REMARK ID 698065 DOMAINID 688550 MODEL 1 2026-01-03_00000032_full_19
MODEL     1
ATOM      1  N   MET A   1       0.479  -1.180   0.535  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.749  -0.557   0.212  1.00  0.95           C  
ATOM      3  C   MET A   1       1.774   0.848   0.750  1.00  0.95           C  
ATOM      4  O   MET A   1       2.690   1.229   1.476  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.966  -0.487  -1.288  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.202  -1.797  -1.994  1.00  0.95           C  
ATOM      7  SD  MET A   1       2.682  -1.529  -3.709  1.00  0.95           S  
ATOM      8  CE  MET A   1       1.148  -0.931  -4.398  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.443  -2.114   0.159  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.356  -1.205   1.536  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.252  -0.609   0.119  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.554  -1.120   0.683  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.087  -0.037  -1.745  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.810   0.173  -1.499  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.991  -2.355  -1.492  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.289  -2.399  -1.977  1.00  0.95           H  
ATOM     17 1HE  MET A   1       1.284  -0.716  -5.460  1.00  0.95           H  
ATOM     18 2HE  MET A   1       0.376  -1.693  -4.282  1.00  0.95           H  
ATOM     19 3HE  MET A   1       0.852  -0.023  -3.878  1.00  0.95           H  
ATOM     20  N   TYR A   2       0.757   1.623   0.390  1.00  0.86           N  
ATOM     21  CA  TYR A   2       0.664   3.007   0.816  1.00  0.86           C  
ATOM     22  C   TYR A   2      -0.167   3.085   2.074  1.00  0.86           C  
ATOM     23  O   TYR A   2      -1.017   2.220   2.334  1.00  0.86           O  
ATOM     24  CB  TYR A   2       0.056   3.876  -0.291  1.00  0.86           C  
ATOM     25  CG  TYR A   2       0.933   3.984  -1.484  1.00  0.86           C  
ATOM     26  CD1 TYR A   2       0.780   3.078  -2.521  1.00  0.86           C  
ATOM     27  CD2 TYR A   2       1.911   4.963  -1.543  1.00  0.86           C  
ATOM     28  CE1 TYR A   2       1.607   3.149  -3.615  1.00  0.86           C  
ATOM     29  CE2 TYR A   2       2.742   5.042  -2.644  1.00  0.86           C  
ATOM     30  CZ  TYR A   2       2.591   4.137  -3.680  1.00  0.86           C  
ATOM     31  OH  TYR A   2       3.423   4.201  -4.770  1.00  0.86           O  
ATOM     32  H   TYR A   2       0.008   1.269  -0.201  1.00  0.86           H  
ATOM     33  HA  TYR A   2       1.662   3.381   1.051  1.00  0.86           H  
ATOM     34 1HB  TYR A   2      -0.894   3.447  -0.603  1.00  0.86           H  
ATOM     35 2HB  TYR A   2      -0.140   4.883   0.088  1.00  0.86           H  
ATOM     36  HD1 TYR A   2       0.011   2.304  -2.461  1.00  0.86           H  
ATOM     37  HD2 TYR A   2       2.025   5.666  -0.723  1.00  0.86           H  
ATOM     38  HE1 TYR A   2       1.497   2.431  -4.419  1.00  0.86           H  
ATOM     39  HE2 TYR A   2       3.515   5.813  -2.693  1.00  0.86           H  
ATOM     40  HH  TYR A   2       4.178   4.761  -4.559  1.00  0.86           H  
ATOM     41  N   ASP A   3       0.080   4.113   2.859  1.00  0.79           N  
ATOM     42  CA  ASP A   3      -0.707   4.315   4.049  1.00  0.79           C  
ATOM     43  C   ASP A   3      -1.955   5.064   3.628  1.00  0.79           C  
ATOM     44  O   ASP A   3      -3.055   4.833   4.141  1.00  0.79           O  
ATOM     45  CB  ASP A   3       0.090   5.146   5.055  1.00  0.79           C  
ATOM     46  CG  ASP A   3       1.348   4.441   5.567  1.00  0.79           C  
ATOM     47  OD1 ASP A   3       1.224   3.368   6.110  1.00  0.79           O  
ATOM     48  OD2 ASP A   3       2.432   4.991   5.407  1.00  0.79           O  
ATOM     49  H   ASP A   3       0.788   4.798   2.595  1.00  0.79           H  
ATOM     50  HA  ASP A   3      -0.979   3.353   4.482  1.00  0.79           H  
ATOM     51 1HB  ASP A   3       0.389   6.086   4.577  1.00  0.79           H  
ATOM     52 2HB  ASP A   3      -0.544   5.401   5.902  1.00  0.79           H  
ATOM     53  N   LEU A   4      -1.769   5.938   2.643  1.00  0.74           N  
ATOM     54  CA  LEU A   4      -2.843   6.770   2.148  1.00  0.74           C  
ATOM     55  C   LEU A   4      -2.814   7.003   0.640  1.00  0.74           C  
ATOM     56  O   LEU A   4      -1.809   7.459   0.095  1.00  0.74           O  
ATOM     57  CB  LEU A   4      -2.772   8.113   2.883  1.00  0.74           C  
ATOM     58  CG  LEU A   4      -3.719   9.194   2.430  1.00  0.74           C  
ATOM     59  CD1 LEU A   4      -5.119   8.783   2.700  1.00  0.74           C  
ATOM     60  CD2 LEU A   4      -3.391  10.496   3.161  1.00  0.74           C  
ATOM     61  H   LEU A   4      -0.830   6.061   2.263  1.00  0.74           H  
ATOM     62  HA  LEU A   4      -3.781   6.288   2.397  1.00  0.74           H  
ATOM     63 1HB  LEU A   4      -2.982   7.928   3.937  1.00  0.74           H  
ATOM     64 2HB  LEU A   4      -1.778   8.472   2.811  1.00  0.74           H  
ATOM     65  HG  LEU A   4      -3.614   9.340   1.357  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4      -5.732   9.580   2.349  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4      -5.360   7.864   2.166  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4      -5.266   8.632   3.765  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4      -4.074  11.277   2.832  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4      -3.497  10.347   4.234  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4      -2.374  10.795   2.941  1.00  0.74           H  
ATOM     72  N   VAL A   5      -3.934   6.723  -0.010  1.00  0.71           N  
ATOM     73  CA  VAL A   5      -4.091   7.019  -1.426  1.00  0.71           C  
ATOM     74  C   VAL A   5      -5.206   8.005  -1.609  1.00  0.71           C  
ATOM     75  O   VAL A   5      -6.288   7.839  -1.053  1.00  0.71           O  
ATOM     76  CB  VAL A   5      -4.360   5.766  -2.266  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      -4.621   6.132  -3.736  1.00  0.71           C  
ATOM     78  CG2 VAL A   5      -3.139   4.891  -2.192  1.00  0.71           C  
ATOM     79  H   VAL A   5      -4.699   6.290   0.512  1.00  0.71           H  
ATOM     80  HA  VAL A   5      -3.173   7.468  -1.789  1.00  0.71           H  
ATOM     81  HB  VAL A   5      -5.220   5.248  -1.871  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      -4.789   5.223  -4.308  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      -5.502   6.770  -3.812  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      -3.755   6.662  -4.141  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5      -3.297   3.976  -2.764  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      -2.311   5.392  -2.575  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5      -2.940   4.672  -1.171  1.00  0.71           H  
ATOM     88  N   ILE A   6      -4.910   9.037  -2.354  1.00  0.72           N  
ATOM     89  CA  ILE A   6      -5.838  10.091  -2.656  1.00  0.72           C  
ATOM     90  C   ILE A   6      -6.226  10.058  -4.124  1.00  0.72           C  
ATOM     91  O   ILE A   6      -5.358  10.054  -5.002  1.00  0.72           O  
ATOM     92  CB  ILE A   6      -5.206  11.423  -2.298  1.00  0.72           C  
ATOM     93  CG1 ILE A   6      -4.915  11.493  -0.779  1.00  0.72           C  
ATOM     94  CG2 ILE A   6      -6.027  12.487  -2.755  1.00  0.72           C  
ATOM     95  CD1 ILE A   6      -4.081  12.668  -0.353  1.00  0.72           C  
ATOM     96  H   ILE A   6      -3.969   9.091  -2.738  1.00  0.72           H  
ATOM     97  HA  ILE A   6      -6.729   9.954  -2.053  1.00  0.72           H  
ATOM     98  HB  ILE A   6      -4.277  11.475  -2.789  1.00  0.72           H  
ATOM     99 1HG1 ILE A   6      -5.848  11.551  -0.256  1.00  0.72           H  
ATOM    100 2HG1 ILE A   6      -4.402  10.587  -0.478  1.00  0.72           H  
ATOM    101 1HG2 ILE A   6      -5.522  13.407  -2.522  1.00  0.72           H  
ATOM    102 2HG2 ILE A   6      -6.173  12.415  -3.833  1.00  0.72           H  
ATOM    103 3HG2 ILE A   6      -6.992  12.428  -2.249  1.00  0.72           H  
ATOM    104 1HD1 ILE A   6      -3.938  12.637   0.725  1.00  0.72           H  
ATOM    105 2HD1 ILE A   6      -3.115  12.630  -0.836  1.00  0.72           H  
ATOM    106 3HD1 ILE A   6      -4.588  13.594  -0.625  1.00  0.72           H  
ATOM    107  N   ILE A   7      -7.524  10.007  -4.397  1.00  0.76           N  
ATOM    108  CA  ILE A   7      -7.966   9.932  -5.781  1.00  0.76           C  
ATOM    109  C   ILE A   7      -8.656  11.225  -6.159  1.00  0.76           C  
ATOM    110  O   ILE A   7      -9.784  11.481  -5.735  1.00  0.76           O  
ATOM    111  CB  ILE A   7      -8.962   8.792  -5.955  1.00  0.76           C  
ATOM    112  CG1 ILE A   7      -8.358   7.519  -5.471  1.00  0.76           C  
ATOM    113  CG2 ILE A   7      -9.300   8.640  -7.431  1.00  0.76           C  
ATOM    114  CD1 ILE A   7      -9.353   6.423  -5.383  1.00  0.76           C  
ATOM    115  H   ILE A   7      -8.193  10.011  -3.626  1.00  0.76           H  
ATOM    116  HA  ILE A   7      -7.108   9.786  -6.434  1.00  0.76           H  
ATOM    117  HB  ILE A   7      -9.865   8.989  -5.380  1.00  0.76           H  
ATOM    118 1HG1 ILE A   7      -7.553   7.237  -6.134  1.00  0.76           H  
ATOM    119 2HG1 ILE A   7      -7.948   7.674  -4.471  1.00  0.76           H  
ATOM    120 1HG2 ILE A   7      -9.997   7.818  -7.560  1.00  0.76           H  
ATOM    121 2HG2 ILE A   7      -9.748   9.564  -7.800  1.00  0.76           H  
ATOM    122 3HG2 ILE A   7      -8.389   8.431  -7.993  1.00  0.76           H  
ATOM    123 1HD1 ILE A   7      -8.872   5.526  -5.004  1.00  0.76           H  
ATOM    124 2HD1 ILE A   7     -10.138   6.726  -4.698  1.00  0.76           H  
ATOM    125 3HD1 ILE A   7      -9.781   6.223  -6.365  1.00  0.76           H  
ATOM    126  N   GLY A   8      -8.003  12.022  -6.982  1.00  0.83           N  
ATOM    127  CA  GLY A   8      -8.506  13.339  -7.321  1.00  0.83           C  
ATOM    128  C   GLY A   8      -7.798  14.400  -6.488  1.00  0.83           C  
ATOM    129  O   GLY A   8      -7.343  14.138  -5.368  1.00  0.83           O  
ATOM    130  H   GLY A   8      -7.095  11.741  -7.356  1.00  0.83           H  
ATOM    131 1HA  GLY A   8      -8.339  13.530  -8.381  1.00  0.83           H  
ATOM    132 2HA  GLY A   8      -9.575  13.385  -7.145  1.00  0.83           H  
ATOM    133  N   SER A   9      -7.710  15.593  -7.051  1.00  0.91           N  
ATOM    134  CA  SER A   9      -7.011  16.700  -6.430  1.00  0.91           C  
ATOM    135  C   SER A   9      -7.961  17.750  -5.837  1.00  0.91           C  
ATOM    136  O   SER A   9      -8.311  17.698  -4.650  1.00  0.91           O  
ATOM    137  CB  SER A   9      -6.074  17.299  -7.473  1.00  0.91           C  
ATOM    138  OG  SER A   9      -6.796  17.789  -8.570  1.00  0.91           O  
ATOM    139  H   SER A   9      -8.121  15.727  -7.963  1.00  0.91           H  
ATOM    140  HA  SER A   9      -6.399  16.298  -5.630  1.00  0.91           H  
ATOM    141 1HB  SER A   9      -5.487  18.107  -7.033  1.00  0.91           H  
ATOM    142 2HB  SER A   9      -5.382  16.529  -7.804  1.00  0.91           H  
ATOM    143  HG  SER A   9      -6.267  17.506  -9.361  1.00  0.91           H  
ATOM    144  N   GLY A  10      -8.343  18.719  -6.650  1.00  1.02           N  
ATOM    145  CA  GLY A  10      -9.212  19.775  -6.183  1.00  1.02           C  
ATOM    146  C   GLY A  10      -8.395  20.675  -5.275  1.00  1.02           C  
ATOM    147  O   GLY A  10      -7.191  20.461  -5.084  1.00  1.02           O  
ATOM    148  H   GLY A  10      -8.003  18.690  -7.601  1.00  1.02           H  
ATOM    149 1HA  GLY A  10      -9.624  20.331  -7.019  1.00  1.02           H  
ATOM    150 2HA  GLY A  10     -10.047  19.344  -5.632  1.00  1.02           H  
ATOM    151  N   SER A  11      -9.041  21.653  -4.655  1.00  1.17           N  
ATOM    152  CA  SER A  11      -8.280  22.482  -3.739  1.00  1.17           C  
ATOM    153  C   SER A  11      -8.024  21.682  -2.461  1.00  1.17           C  
ATOM    154  O   SER A  11      -7.039  21.877  -1.756  1.00  1.17           O  
ATOM    155  CB  SER A  11      -9.047  23.748  -3.442  1.00  1.17           C  
ATOM    156  OG  SER A  11     -10.183  23.478  -2.691  1.00  1.17           O  
ATOM    157  H   SER A  11     -10.022  21.822  -4.816  1.00  1.17           H  
ATOM    158  HA  SER A  11      -7.324  22.740  -4.197  1.00  1.17           H  
ATOM    159 1HB  SER A  11      -8.412  24.450  -2.903  1.00  1.17           H  
ATOM    160 2HB  SER A  11      -9.335  24.218  -4.378  1.00  1.17           H  
ATOM    161  HG  SER A  11      -9.884  23.528  -1.759  1.00  1.17           H  
ATOM    162  N   ALA A  12      -8.865  20.683  -2.226  1.00  1.33           N  
ATOM    163  CA  ALA A  12      -8.777  19.872  -1.030  1.00  1.33           C  
ATOM    164  C   ALA A  12      -7.427  19.173  -0.888  1.00  1.33           C  
ATOM    165  O   ALA A  12      -6.762  19.271   0.145  1.00  1.33           O  
ATOM    166  CB  ALA A  12      -9.868  18.816  -1.083  1.00  1.33           C  
ATOM    167  H   ALA A  12      -9.621  20.536  -2.873  1.00  1.33           H  
ATOM    168  HA  ALA A  12      -8.919  20.522  -0.167  1.00  1.33           H  
ATOM    169 1HB  ALA A  12      -9.815  18.230  -0.203  1.00  1.33           H  
ATOM    170 2HB  ALA A  12     -10.841  19.293  -1.146  1.00  1.33           H  
ATOM    171 3HB  ALA A  12      -9.717  18.174  -1.954  1.00  1.33           H  
ATOM    172  N   ASN A  13      -6.931  18.570  -1.966  1.00  1.48           N  
ATOM    173  CA  ASN A  13      -5.677  17.844  -1.849  1.00  1.48           C  
ATOM    174  C   ASN A  13      -4.509  18.635  -2.367  1.00  1.48           C  
ATOM    175  O   ASN A  13      -3.425  18.103  -2.636  1.00  1.48           O  
ATOM    176  CB  ASN A  13      -5.810  16.502  -2.470  1.00  1.48           C  
ATOM    177  CG  ASN A  13      -6.748  15.739  -1.662  1.00  1.48           C  
ATOM    178  OD1 ASN A  13      -6.730  15.779  -0.424  1.00  1.48           O  
ATOM    179  ND2 ASN A  13      -7.588  15.048  -2.314  1.00  1.48           N  
ATOM    180  H   ASN A  13      -7.452  18.518  -2.847  1.00  1.48           H  
ATOM    181  HA  ASN A  13      -5.482  17.674  -0.790  1.00  1.48           H  
ATOM    182 1HB  ASN A  13      -6.193  16.593  -3.464  1.00  1.48           H  
ATOM    183 2HB  ASN A  13      -4.846  15.990  -2.512  1.00  1.48           H  
ATOM    184 1HD2 ASN A  13      -8.264  14.502  -1.827  1.00  1.48           H  
ATOM    185 2HD2 ASN A  13      -7.546  15.002  -3.341  1.00  1.48           H  
ATOM    186  N   SER A  14      -4.717  19.936  -2.471  1.00  1.61           N  
ATOM    187  CA  SER A  14      -3.661  20.833  -2.831  1.00  1.61           C  
ATOM    188  C   SER A  14      -3.011  21.274  -1.533  1.00  1.61           C  
ATOM    189  O   SER A  14      -2.009  21.991  -1.542  1.00  1.61           O  
ATOM    190  CB  SER A  14      -4.189  22.018  -3.608  1.00  1.61           C  
ATOM    191  OG  SER A  14      -4.730  21.632  -4.856  1.00  1.61           O  
ATOM    192  H   SER A  14      -5.627  20.345  -2.252  1.00  1.61           H  
ATOM    193  HA  SER A  14      -2.922  20.310  -3.436  1.00  1.61           H  
ATOM    194 1HB  SER A  14      -4.944  22.531  -3.020  1.00  1.61           H  
ATOM    195 2HB  SER A  14      -3.376  22.721  -3.770  1.00  1.61           H  
ATOM    196  HG  SER A  14      -5.618  21.211  -4.700  1.00  1.61           H  
ATOM    197  N   LEU A  15      -3.573  20.803  -0.400  1.00  1.66           N  
ATOM    198  CA  LEU A  15      -3.095  21.199   0.904  1.00  1.66           C  
ATOM    199  C   LEU A  15      -2.613  20.068   1.855  1.00  1.66           C  
ATOM    200  O   LEU A  15      -3.126  19.999   2.971  1.00  1.66           O  
ATOM    201  CB  LEU A  15      -4.296  21.880   1.579  1.00  1.66           C  
ATOM    202  CG  LEU A  15      -4.888  23.096   0.805  1.00  1.66           C  
ATOM    203  CD1 LEU A  15      -6.210  23.536   1.451  1.00  1.66           C  
ATOM    204  CD2 LEU A  15      -3.878  24.221   0.792  1.00  1.66           C  
ATOM    205  H   LEU A  15      -4.406  20.210  -0.437  1.00  1.66           H  
ATOM    206  HA  LEU A  15      -2.279  21.908   0.768  1.00  1.66           H  
ATOM    207 1HB  LEU A  15      -5.096  21.142   1.687  1.00  1.66           H  
ATOM    208 2HB  LEU A  15      -4.000  22.218   2.570  1.00  1.66           H  
ATOM    209  HG  LEU A  15      -5.112  22.801  -0.218  1.00  1.66           H  
ATOM    210 1HD1 LEU A  15      -6.623  24.374   0.890  1.00  1.66           H  
ATOM    211 2HD1 LEU A  15      -6.920  22.701   1.424  1.00  1.66           H  
ATOM    212 3HD1 LEU A  15      -6.039  23.836   2.481  1.00  1.66           H  
ATOM    213 1HD2 LEU A  15      -4.289  25.066   0.240  1.00  1.66           H  
ATOM    214 2HD2 LEU A  15      -3.657  24.526   1.815  1.00  1.66           H  
ATOM    215 3HD2 LEU A  15      -2.961  23.880   0.307  1.00  1.66           H  
ATOM    216  N   PRO A  16      -1.669  19.163   1.471  1.00  1.63           N  
ATOM    217  CA  PRO A  16      -1.031  18.193   2.356  1.00  1.63           C  
ATOM    218  C   PRO A  16      -0.035  18.971   3.199  1.00  1.63           C  
ATOM    219  O   PRO A  16       0.355  20.082   2.820  1.00  1.63           O  
ATOM    220  CB  PRO A  16      -0.381  17.185   1.396  1.00  1.63           C  
ATOM    221  CG  PRO A  16      -0.064  18.011   0.168  1.00  1.63           C  
ATOM    222  CD  PRO A  16      -1.209  19.057   0.073  1.00  1.63           C  
ATOM    223  HA  PRO A  16      -1.789  17.714   2.992  1.00  1.63           H  
ATOM    224 1HB  PRO A  16       0.517  16.749   1.864  1.00  1.63           H  
ATOM    225 2HB  PRO A  16      -1.074  16.356   1.189  1.00  1.63           H  
ATOM    226 1HG  PRO A  16       0.930  18.451   0.275  1.00  1.63           H  
ATOM    227 2HG  PRO A  16      -0.021  17.359  -0.719  1.00  1.63           H  
ATOM    228 1HD  PRO A  16      -0.810  20.018  -0.278  1.00  1.63           H  
ATOM    229 2HD  PRO A  16      -2.003  18.664  -0.573  1.00  1.63           H  
ATOM    230  N   ASP A  17       0.398  18.418   4.318  1.00  1.52           N  
ATOM    231  CA  ASP A  17       1.366  19.144   5.131  1.00  1.52           C  
ATOM    232  C   ASP A  17       2.217  18.244   6.010  1.00  1.52           C  
ATOM    233  O   ASP A  17       2.101  17.018   5.959  1.00  1.52           O  
ATOM    234  CB  ASP A  17       0.633  20.213   5.953  1.00  1.52           C  
ATOM    235  CG  ASP A  17      -0.413  19.679   6.940  1.00  1.52           C  
ATOM    236  OD1 ASP A  17      -0.109  18.841   7.774  1.00  1.52           O  
ATOM    237  OD2 ASP A  17      -1.540  20.109   6.843  1.00  1.52           O  
ATOM    238  H   ASP A  17       0.065  17.509   4.604  1.00  1.52           H  
ATOM    239  HA  ASP A  17       2.046  19.665   4.455  1.00  1.52           H  
ATOM    240 1HB  ASP A  17       1.354  20.811   6.504  1.00  1.52           H  
ATOM    241 2HB  ASP A  17       0.126  20.899   5.269  1.00  1.52           H  
ATOM    242  N   ASP A  18       3.039  18.868   6.854  1.00  1.37           N  
ATOM    243  CA  ASP A  18       3.987  18.191   7.733  1.00  1.37           C  
ATOM    244  C   ASP A  18       3.352  17.171   8.679  1.00  1.37           C  
ATOM    245  O   ASP A  18       4.034  16.267   9.160  1.00  1.37           O  
ATOM    246  CB  ASP A  18       4.754  19.224   8.557  1.00  1.37           C  
ATOM    247  CG  ASP A  18       5.736  20.043   7.723  1.00  1.37           C  
ATOM    248  OD1 ASP A  18       5.988  19.677   6.597  1.00  1.37           O  
ATOM    249  OD2 ASP A  18       6.217  21.032   8.218  1.00  1.37           O  
ATOM    250  H   ASP A  18       3.041  19.875   6.854  1.00  1.37           H  
ATOM    251  HA  ASP A  18       4.702  17.661   7.103  1.00  1.37           H  
ATOM    252 1HB  ASP A  18       4.048  19.903   9.037  1.00  1.37           H  
ATOM    253 2HB  ASP A  18       5.308  18.717   9.348  1.00  1.37           H  
ATOM    254  N   ARG A  19       2.049  17.271   8.951  1.00  1.21           N  
ATOM    255  CA  ARG A  19       1.419  16.321   9.863  1.00  1.21           C  
ATOM    256  C   ARG A  19       1.347  14.927   9.242  1.00  1.21           C  
ATOM    257  O   ARG A  19       1.133  13.931   9.936  1.00  1.21           O  
ATOM    258  CB  ARG A  19       0.033  16.773  10.228  1.00  1.21           C  
ATOM    259  CG  ARG A  19      -0.020  18.042  11.055  1.00  1.21           C  
ATOM    260  CD  ARG A  19      -1.410  18.489  11.274  1.00  1.21           C  
ATOM    261  NE  ARG A  19      -2.030  18.869  10.025  1.00  1.21           N  
ATOM    262  CZ  ARG A  19      -3.337  19.151   9.850  1.00  1.21           C  
ATOM    263  NH1 ARG A  19      -4.188  19.074  10.863  1.00  1.21           N  
ATOM    264  NH2 ARG A  19      -3.759  19.511   8.655  1.00  1.21           N  
ATOM    265  H   ARG A  19       1.460  17.994   8.512  1.00  1.21           H  
ATOM    266  HA  ARG A  19       2.016  16.267  10.772  1.00  1.21           H  
ATOM    267 1HB  ARG A  19      -0.553  16.927   9.322  1.00  1.21           H  
ATOM    268 2HB  ARG A  19      -0.440  15.991  10.800  1.00  1.21           H  
ATOM    269 1HG  ARG A  19       0.456  17.876  12.019  1.00  1.21           H  
ATOM    270 2HG  ARG A  19       0.507  18.832  10.513  1.00  1.21           H  
ATOM    271 1HD  ARG A  19      -1.994  17.712  11.731  1.00  1.21           H  
ATOM    272 2HD  ARG A  19      -1.403  19.362  11.923  1.00  1.21           H  
ATOM    273  HE  ARG A  19      -1.411  18.928   9.191  1.00  1.21           H  
ATOM    274 1HH1 ARG A  19      -3.862  18.800  11.780  1.00  1.21           H  
ATOM    275 2HH1 ARG A  19      -5.165  19.289  10.715  1.00  1.21           H  
ATOM    276 1HH2 ARG A  19      -3.071  19.597   7.876  1.00  1.21           H  
ATOM    277 2HH2 ARG A  19      -4.728  19.737   8.506  1.00  1.21           H  
ATOM    278  N   PHE A  20       1.533  14.866   7.926  1.00  1.07           N  
ATOM    279  CA  PHE A  20       1.520  13.638   7.163  1.00  1.07           C  
ATOM    280  C   PHE A  20       2.936  13.184   6.838  1.00  1.07           C  
ATOM    281  O   PHE A  20       3.150  12.281   6.020  1.00  1.07           O  
ATOM    282  CB  PHE A  20       0.698  13.851   5.908  1.00  1.07           C  
ATOM    283  CG  PHE A  20      -0.710  14.046   6.237  1.00  1.07           C  
ATOM    284  CD1 PHE A  20      -1.215  15.313   6.483  1.00  1.07           C  
ATOM    285  CD2 PHE A  20      -1.551  12.952   6.315  1.00  1.07           C  
ATOM    286  CE1 PHE A  20      -2.532  15.468   6.812  1.00  1.07           C  
ATOM    287  CE2 PHE A  20      -2.862  13.105   6.640  1.00  1.07           C  
ATOM    288  CZ  PHE A  20      -3.352  14.353   6.892  1.00  1.07           C  
ATOM    289  H   PHE A  20       1.712  15.726   7.406  1.00  1.07           H  
ATOM    290  HA  PHE A  20       1.045  12.865   7.761  1.00  1.07           H  
ATOM    291 1HB  PHE A  20       1.060  14.725   5.367  1.00  1.07           H  
ATOM    292 2HB  PHE A  20       0.795  13.006   5.286  1.00  1.07           H  
ATOM    293  HD1 PHE A  20      -0.552  16.184   6.429  1.00  1.07           H  
ATOM    294  HD2 PHE A  20      -1.150  11.956   6.119  1.00  1.07           H  
ATOM    295  HE1 PHE A  20      -2.923  16.468   7.016  1.00  1.07           H  
ATOM    296  HE2 PHE A  20      -3.513  12.235   6.708  1.00  1.07           H  
ATOM    297  HZ  PHE A  20      -4.378  14.460   7.161  1.00  1.07           H  
ATOM    298  N   ALA A  21       3.920  13.825   7.467  1.00  0.97           N  
ATOM    299  CA  ALA A  21       5.292  13.472   7.211  1.00  0.97           C  
ATOM    300  C   ALA A  21       5.495  12.026   7.563  1.00  0.97           C  
ATOM    301  O   ALA A  21       4.888  11.506   8.501  1.00  0.97           O  
ATOM    302  CB  ALA A  21       6.237  14.344   8.007  1.00  0.97           C  
ATOM    303  H   ALA A  21       3.731  14.574   8.132  1.00  0.97           H  
ATOM    304  HA  ALA A  21       5.492  13.599   6.147  1.00  0.97           H  
ATOM    305 1HB  ALA A  21       7.267  14.053   7.794  1.00  0.97           H  
ATOM    306 2HB  ALA A  21       6.086  15.388   7.735  1.00  0.97           H  
ATOM    307 3HB  ALA A  21       6.037  14.214   9.070  1.00  0.97           H  
ATOM    308  N   ASP A  22       6.327  11.378   6.772  1.00  0.88           N  
ATOM    309  CA  ASP A  22       6.680   9.974   6.905  1.00  0.88           C  
ATOM    310  C   ASP A  22       5.529   9.001   6.620  1.00  0.88           C  
ATOM    311  O   ASP A  22       5.722   7.791   6.738  1.00  0.88           O  
ATOM    312  CB  ASP A  22       7.257   9.691   8.297  1.00  0.88           C  
ATOM    313  CG  ASP A  22       8.547  10.477   8.562  1.00  0.88           C  
ATOM    314  OD1 ASP A  22       9.369  10.545   7.678  1.00  0.88           O  
ATOM    315  OD2 ASP A  22       8.689  11.011   9.636  1.00  0.88           O  
ATOM    316  H   ASP A  22       6.754  11.897   6.020  1.00  0.88           H  
ATOM    317  HA  ASP A  22       7.464   9.766   6.177  1.00  0.88           H  
ATOM    318 1HB  ASP A  22       6.534   9.905   9.076  1.00  0.88           H  
ATOM    319 2HB  ASP A  22       7.488   8.628   8.371  1.00  0.88           H  
ATOM    320  N   GLN A  23       4.367   9.495   6.174  1.00  0.82           N  
ATOM    321  CA  GLN A  23       3.320   8.583   5.735  1.00  0.82           C  
ATOM    322  C   GLN A  23       3.547   8.380   4.257  1.00  0.82           C  
ATOM    323  O   GLN A  23       3.865   9.339   3.546  1.00  0.82           O  
ATOM    324  CB  GLN A  23       1.910   9.139   6.002  1.00  0.82           C  
ATOM    325  CG  GLN A  23       1.600   9.314   7.491  1.00  0.82           C  
ATOM    326  CD  GLN A  23       0.181   9.807   7.775  1.00  0.82           C  
ATOM    327  OE1 GLN A  23      -0.763   9.498   7.039  1.00  0.82           O  
ATOM    328  NE2 GLN A  23       0.022  10.558   8.854  1.00  0.82           N  
ATOM    329  H   GLN A  23       4.195  10.501   6.128  1.00  0.82           H  
ATOM    330  HA  GLN A  23       3.427   7.619   6.236  1.00  0.82           H  
ATOM    331 1HB  GLN A  23       1.806  10.109   5.518  1.00  0.82           H  
ATOM    332 2HB  GLN A  23       1.167   8.470   5.567  1.00  0.82           H  
ATOM    333 1HG  GLN A  23       1.736   8.352   7.985  1.00  0.82           H  
ATOM    334 2HG  GLN A  23       2.304  10.049   7.900  1.00  0.82           H  
ATOM    335 1HE2 GLN A  23      -0.883  10.903   9.102  1.00  0.82           H  
ATOM    336 2HE2 GLN A  23       0.815  10.789   9.428  1.00  0.82           H  
ATOM    337  N   GLU A  24       3.376   7.157   3.766  1.00  0.77           N  
ATOM    338  CA  GLU A  24       3.561   6.960   2.329  1.00  0.77           C  
ATOM    339  C   GLU A  24       2.264   7.261   1.612  1.00  0.77           C  
ATOM    340  O   GLU A  24       1.255   6.553   1.790  1.00  0.77           O  
ATOM    341  CB  GLU A  24       4.099   5.568   2.013  1.00  0.77           C  
ATOM    342  CG  GLU A  24       5.510   5.343   2.575  1.00  0.77           C  
ATOM    343  CD  GLU A  24       6.154   4.038   2.167  1.00  0.77           C  
ATOM    344  OE1 GLU A  24       5.568   3.310   1.411  1.00  0.77           O  
ATOM    345  OE2 GLU A  24       7.247   3.779   2.619  1.00  0.77           O  
ATOM    346  H   GLU A  24       3.107   6.378   4.384  1.00  0.77           H  
ATOM    347  HA  GLU A  24       4.304   7.677   1.974  1.00  0.77           H  
ATOM    348 1HB  GLU A  24       3.434   4.813   2.443  1.00  0.77           H  
ATOM    349 2HB  GLU A  24       4.123   5.416   0.934  1.00  0.77           H  
ATOM    350 1HG  GLU A  24       6.146   6.166   2.247  1.00  0.77           H  
ATOM    351 2HG  GLU A  24       5.452   5.385   3.664  1.00  0.77           H  
ATOM    352  N   ILE A  25       2.296   8.346   0.838  1.00  0.74           N  
ATOM    353  CA  ILE A  25       1.114   8.871   0.189  1.00  0.74           C  
ATOM    354  C   ILE A  25       1.165   8.853  -1.324  1.00  0.74           C  
ATOM    355  O   ILE A  25       2.151   9.283  -1.920  1.00  0.74           O  
ATOM    356  CB  ILE A  25       0.873  10.323   0.650  1.00  0.74           C  
ATOM    357  CG1 ILE A  25       0.645  10.336   2.134  1.00  0.74           C  
ATOM    358  CG2 ILE A  25      -0.314  10.946  -0.116  1.00  0.74           C  
ATOM    359  CD1 ILE A  25       0.645  11.670   2.751  1.00  0.74           C  
ATOM    360  H   ILE A  25       3.177   8.858   0.724  1.00  0.74           H  
ATOM    361  HA  ILE A  25       0.280   8.274   0.514  1.00  0.74           H  
ATOM    362  HB  ILE A  25       1.772  10.889   0.472  1.00  0.74           H  
ATOM    363 1HG1 ILE A  25      -0.287   9.888   2.325  1.00  0.74           H  
ATOM    364 2HG1 ILE A  25       1.416   9.755   2.621  1.00  0.74           H  
ATOM    365 1HG2 ILE A  25      -0.466  11.971   0.212  1.00  0.74           H  
ATOM    366 2HG2 ILE A  25      -0.098  10.940  -1.176  1.00  0.74           H  
ATOM    367 3HG2 ILE A  25      -1.221  10.363   0.075  1.00  0.74           H  
ATOM    368 1HD1 ILE A  25       0.461  11.528   3.800  1.00  0.74           H  
ATOM    369 2HD1 ILE A  25       1.615  12.150   2.597  1.00  0.74           H  
ATOM    370 3HD1 ILE A  25      -0.140  12.284   2.316  1.00  0.74           H  
ATOM    371  N   ALA A  26       0.113   8.335  -1.938  1.00  0.74           N  
ATOM    372  CA  ALA A  26       0.024   8.393  -3.385  1.00  0.74           C  
ATOM    373  C   ALA A  26      -1.125   9.288  -3.769  1.00  0.74           C  
ATOM    374  O   ALA A  26      -2.212   9.164  -3.206  1.00  0.74           O  
ATOM    375  CB  ALA A  26      -0.198   7.041  -4.003  1.00  0.74           C  
ATOM    376  H   ALA A  26      -0.646   7.953  -1.371  1.00  0.74           H  
ATOM    377  HA  ALA A  26       0.944   8.813  -3.770  1.00  0.74           H  
ATOM    378 1HB  ALA A  26      -0.273   7.159  -5.069  1.00  0.74           H  
ATOM    379 2HB  ALA A  26       0.609   6.383  -3.762  1.00  0.74           H  
ATOM    380 3HB  ALA A  26      -1.093   6.651  -3.647  1.00  0.74           H  
ATOM    381  N   ILE A  27      -0.907  10.148  -4.745  1.00  0.79           N  
ATOM    382  CA  ILE A  27      -1.981  10.994  -5.228  1.00  0.79           C  
ATOM    383  C   ILE A  27      -2.184  10.702  -6.693  1.00  0.79           C  
ATOM    384  O   ILE A  27      -1.226  10.688  -7.467  1.00  0.79           O  
ATOM    385  CB  ILE A  27      -1.723  12.494  -4.978  1.00  0.79           C  
ATOM    386  CG1 ILE A  27      -1.548  12.713  -3.454  1.00  0.79           C  
ATOM    387  CG2 ILE A  27      -2.921  13.307  -5.479  1.00  0.79           C  
ATOM    388  CD1 ILE A  27      -1.168  14.076  -3.019  1.00  0.79           C  
ATOM    389  H   ILE A  27       0.029  10.214  -5.145  1.00  0.79           H  
ATOM    390  HA  ILE A  27      -2.901  10.732  -4.711  1.00  0.79           H  
ATOM    391  HB  ILE A  27      -0.817  12.804  -5.477  1.00  0.79           H  
ATOM    392 1HG1 ILE A  27      -2.446  12.472  -2.983  1.00  0.79           H  
ATOM    393 2HG1 ILE A  27      -0.781  12.040  -3.104  1.00  0.79           H  
ATOM    394 1HG2 ILE A  27      -2.757  14.350  -5.279  1.00  0.79           H  
ATOM    395 2HG2 ILE A  27      -3.052  13.158  -6.550  1.00  0.79           H  
ATOM    396 3HG2 ILE A  27      -3.825  12.979  -4.958  1.00  0.79           H  
ATOM    397 1HD1 ILE A  27      -1.073  14.098  -1.932  1.00  0.79           H  
ATOM    398 2HD1 ILE A  27      -0.244  14.334  -3.455  1.00  0.79           H  
ATOM    399 3HD1 ILE A  27      -1.934  14.785  -3.329  1.00  0.79           H  
ATOM    400  N   VAL A  28      -3.420  10.415  -7.045  1.00  0.89           N  
ATOM    401  CA  VAL A  28      -3.773  10.065  -8.401  1.00  0.89           C  
ATOM    402  C   VAL A  28      -4.624  11.171  -9.026  1.00  0.89           C  
ATOM    403  O   VAL A  28      -5.605  11.629  -8.431  1.00  0.89           O  
ATOM    404  CB  VAL A  28      -4.533   8.737  -8.380  1.00  0.89           C  
ATOM    405  CG1 VAL A  28      -4.892   8.359  -9.757  1.00  0.89           C  
ATOM    406  CG2 VAL A  28      -3.681   7.659  -7.674  1.00  0.89           C  
ATOM    407  H   VAL A  28      -4.143  10.420  -6.327  1.00  0.89           H  
ATOM    408  HA  VAL A  28      -2.865   9.948  -8.991  1.00  0.89           H  
ATOM    409  HB  VAL A  28      -5.459   8.863  -7.831  1.00  0.89           H  
ATOM    410 1HG1 VAL A  28      -5.420   7.464  -9.702  1.00  0.89           H  
ATOM    411 2HG1 VAL A  28      -5.514   9.128 -10.215  1.00  0.89           H  
ATOM    412 3HG1 VAL A  28      -3.990   8.224 -10.360  1.00  0.89           H  
ATOM    413 1HG2 VAL A  28      -4.230   6.729  -7.650  1.00  0.89           H  
ATOM    414 2HG2 VAL A  28      -2.752   7.511  -8.207  1.00  0.89           H  
ATOM    415 3HG2 VAL A  28      -3.464   7.975  -6.651  1.00  0.89           H  
ATOM    416  N   ASP A  29      -4.235  11.624 -10.218  1.00  1.07           N  
ATOM    417  CA  ASP A  29      -4.938  12.729 -10.877  1.00  1.07           C  
ATOM    418  C   ASP A  29      -4.895  12.633 -12.391  1.00  1.07           C  
ATOM    419  O   ASP A  29      -3.835  12.725 -12.999  1.00  1.07           O  
ATOM    420  CB  ASP A  29      -4.366  14.088 -10.442  1.00  1.07           C  
ATOM    421  CG  ASP A  29      -5.181  15.350 -10.974  1.00  1.07           C  
ATOM    422  OD1 ASP A  29      -5.730  15.326 -12.077  1.00  1.07           O  
ATOM    423  OD2 ASP A  29      -5.238  16.318 -10.231  1.00  1.07           O  
ATOM    424  H   ASP A  29      -3.424  11.190 -10.662  1.00  1.07           H  
ATOM    425  HA  ASP A  29      -5.984  12.689 -10.574  1.00  1.07           H  
ATOM    426 1HB  ASP A  29      -4.345  14.130  -9.352  1.00  1.07           H  
ATOM    427 2HB  ASP A  29      -3.332  14.171 -10.789  1.00  1.07           H  
ATOM    428  N   ARG A  30      -6.070  12.500 -12.996  1.00  1.31           N  
ATOM    429  CA  ARG A  30      -6.240  12.350 -14.436  1.00  1.31           C  
ATOM    430  C   ARG A  30      -5.398  13.348 -15.258  1.00  1.31           C  
ATOM    431  O   ARG A  30      -4.948  13.008 -16.354  1.00  1.31           O  
ATOM    432  CB  ARG A  30      -7.722  12.473 -14.773  1.00  1.31           C  
ATOM    433  CG  ARG A  30      -8.116  12.158 -16.215  1.00  1.31           C  
ATOM    434  CD  ARG A  30      -9.619  12.257 -16.415  1.00  1.31           C  
ATOM    435  NE  ARG A  30     -10.336  11.274 -15.632  1.00  1.31           N  
ATOM    436  CZ  ARG A  30     -10.551  10.004 -16.006  1.00  1.31           C  
ATOM    437  NH1 ARG A  30     -10.118   9.576 -17.174  1.00  1.31           N  
ATOM    438  NH2 ARG A  30     -11.184   9.191 -15.186  1.00  1.31           N  
ATOM    439  H   ARG A  30      -6.891  12.473 -12.414  1.00  1.31           H  
ATOM    440  HA  ARG A  30      -5.925  11.350 -14.708  1.00  1.31           H  
ATOM    441 1HB  ARG A  30      -8.293  11.809 -14.125  1.00  1.31           H  
ATOM    442 2HB  ARG A  30      -8.049  13.491 -14.564  1.00  1.31           H  
ATOM    443 1HG  ARG A  30      -7.624  12.865 -16.886  1.00  1.31           H  
ATOM    444 2HG  ARG A  30      -7.801  11.142 -16.462  1.00  1.31           H  
ATOM    445 1HD  ARG A  30      -9.967  13.230 -16.100  1.00  1.31           H  
ATOM    446 2HD  ARG A  30      -9.864  12.105 -17.466  1.00  1.31           H  
ATOM    447  HE  ARG A  30     -10.693  11.561 -14.728  1.00  1.31           H  
ATOM    448 1HH1 ARG A  30      -9.629  10.203 -17.792  1.00  1.31           H  
ATOM    449 2HH1 ARG A  30     -10.234   8.588 -17.443  1.00  1.31           H  
ATOM    450 1HH2 ARG A  30     -11.480   9.535 -14.281  1.00  1.31           H  
ATOM    451 2HH2 ARG A  30     -11.350   8.226 -15.449  1.00  1.31           H  
ATOM    452  N   GLY A  31      -5.241  14.597 -14.788  1.00  1.61           N  
ATOM    453  CA  GLY A  31      -4.429  15.564 -15.537  1.00  1.61           C  
ATOM    454  C   GLY A  31      -5.057  16.029 -16.852  1.00  1.61           C  
ATOM    455  O   GLY A  31      -4.347  16.284 -17.831  1.00  1.61           O  
ATOM    456  H   GLY A  31      -5.598  14.841 -13.855  1.00  1.61           H  
ATOM    457 1HA  GLY A  31      -4.241  16.430 -14.898  1.00  1.61           H  
ATOM    458 2HA  GLY A  31      -3.457  15.116 -15.739  1.00  1.61           H  
ATOM    459  N   VAL A  32      -6.376  16.183 -16.884  1.00  1.91           N  
ATOM    460  CA  VAL A  32      -7.059  16.555 -18.124  1.00  1.91           C  
ATOM    461  C   VAL A  32      -6.503  17.818 -18.769  1.00  1.91           C  
ATOM    462  O   VAL A  32      -6.245  17.859 -19.975  1.00  1.91           O  
ATOM    463  CB  VAL A  32      -8.546  16.821 -17.847  1.00  1.91           C  
ATOM    464  CG1 VAL A  32      -9.212  17.400 -19.086  1.00  1.91           C  
ATOM    465  CG2 VAL A  32      -9.193  15.563 -17.413  1.00  1.91           C  
ATOM    466  H   VAL A  32      -6.906  15.994 -16.046  1.00  1.91           H  
ATOM    467  HA  VAL A  32      -6.962  15.727 -18.828  1.00  1.91           H  
ATOM    468  HB  VAL A  32      -8.635  17.567 -17.058  1.00  1.91           H  
ATOM    469 1HG1 VAL A  32     -10.261  17.606 -18.876  1.00  1.91           H  
ATOM    470 2HG1 VAL A  32      -8.716  18.323 -19.369  1.00  1.91           H  
ATOM    471 3HG1 VAL A  32      -9.140  16.688 -19.905  1.00  1.91           H  
ATOM    472 1HG2 VAL A  32     -10.246  15.747 -17.198  1.00  1.91           H  
ATOM    473 2HG2 VAL A  32      -9.105  14.819 -18.204  1.00  1.91           H  
ATOM    474 3HG2 VAL A  32      -8.691  15.211 -16.515  1.00  1.91           H  
ATOM    475  N   TYR A  33      -6.262  18.852 -17.980  1.00  2.13           N  
ATOM    476  CA  TYR A  33      -5.814  20.093 -18.580  1.00  2.13           C  
ATOM    477  C   TYR A  33      -4.295  20.209 -18.685  1.00  2.13           C  
ATOM    478  O   TYR A  33      -3.626  20.955 -17.968  1.00  2.13           O  
ATOM    479  CB  TYR A  33      -6.507  21.264 -17.890  1.00  2.13           C  
ATOM    480  CG  TYR A  33      -7.993  21.196 -18.236  1.00  2.13           C  
ATOM    481  CD1 TYR A  33      -8.968  20.869 -17.291  1.00  2.13           C  
ATOM    482  CD2 TYR A  33      -8.355  21.395 -19.555  1.00  2.13           C  
ATOM    483  CE1 TYR A  33     -10.303  20.744 -17.699  1.00  2.13           C  
ATOM    484  CE2 TYR A  33      -9.657  21.271 -19.952  1.00  2.13           C  
ATOM    485  CZ  TYR A  33     -10.632  20.943 -19.048  1.00  2.13           C  
ATOM    486  OH  TYR A  33     -11.927  20.786 -19.509  1.00  2.13           O  
ATOM    487  H   TYR A  33      -6.422  18.785 -16.986  1.00  2.13           H  
ATOM    488  HA  TYR A  33      -6.183  20.109 -19.605  1.00  2.13           H  
ATOM    489 1HB  TYR A  33      -6.383  21.209 -16.806  1.00  2.13           H  
ATOM    490 2HB  TYR A  33      -6.102  22.210 -18.243  1.00  2.13           H  
ATOM    491  HD1 TYR A  33      -8.692  20.697 -16.251  1.00  2.13           H  
ATOM    492  HD2 TYR A  33      -7.589  21.636 -20.292  1.00  2.13           H  
ATOM    493  HE1 TYR A  33     -11.079  20.478 -16.981  1.00  2.13           H  
ATOM    494  HE2 TYR A  33      -9.920  21.417 -21.000  1.00  2.13           H  
ATOM    495  HH  TYR A  33     -12.585  20.966 -18.800  1.00  2.13           H  
ATOM    496  N   GLY A  34      -3.758  19.399 -19.592  1.00  2.22           N  
ATOM    497  CA  GLY A  34      -2.339  19.399 -19.945  1.00  2.22           C  
ATOM    498  C   GLY A  34      -1.402  18.826 -18.889  1.00  2.22           C  
ATOM    499  O   GLY A  34      -0.226  19.187 -18.853  1.00  2.22           O  
ATOM    500  H   GLY A  34      -4.415  18.783 -20.075  1.00  2.22           H  
ATOM    501 1HA  GLY A  34      -2.214  18.833 -20.868  1.00  2.22           H  
ATOM    502 2HA  GLY A  34      -2.036  20.420 -20.172  1.00  2.22           H  
ATOM    503  N   GLY A  35      -1.909  17.990 -17.988  1.00  2.15           N  
ATOM    504  CA  GLY A  35      -1.083  17.461 -16.913  1.00  2.15           C  
ATOM    505  C   GLY A  35      -1.036  18.409 -15.709  1.00  2.15           C  
ATOM    506  O   GLY A  35      -0.422  18.089 -14.693  1.00  2.15           O  
ATOM    507  H   GLY A  35      -2.873  17.668 -18.046  1.00  2.15           H  
ATOM    508 1HA  GLY A  35      -1.478  16.494 -16.601  1.00  2.15           H  
ATOM    509 2HA  GLY A  35      -0.073  17.285 -17.280  1.00  2.15           H  
ATOM    510  N   ALA A  36      -1.653  19.592 -15.821  1.00  1.99           N  
ATOM    511  CA  ALA A  36      -1.668  20.537 -14.717  1.00  1.99           C  
ATOM    512  C   ALA A  36      -2.436  19.916 -13.578  1.00  1.99           C  
ATOM    513  O   ALA A  36      -3.415  19.220 -13.834  1.00  1.99           O  
ATOM    514  CB  ALA A  36      -2.321  21.833 -15.148  1.00  1.99           C  
ATOM    515  H   ALA A  36      -2.142  19.856 -16.678  1.00  1.99           H  
ATOM    516  HA  ALA A  36      -0.644  20.720 -14.393  1.00  1.99           H  
ATOM    517 1HB  ALA A  36      -2.337  22.524 -14.332  1.00  1.99           H  
ATOM    518 2HB  ALA A  36      -1.760  22.264 -15.977  1.00  1.99           H  
ATOM    519 3HB  ALA A  36      -3.343  21.632 -15.469  1.00  1.99           H  
ATOM    520  N   TYR A  37      -2.036  20.153 -12.326  1.00  1.79           N  
ATOM    521  CA  TYR A  37      -2.844  19.605 -11.239  1.00  1.79           C  
ATOM    522  C   TYR A  37      -3.946  20.588 -10.906  1.00  1.79           C  
ATOM    523  O   TYR A  37      -5.056  20.494 -11.428  1.00  1.79           O  
ATOM    524  CB  TYR A  37      -2.013  19.294  -9.993  1.00  1.79           C  
ATOM    525  CG  TYR A  37      -0.998  18.232 -10.234  1.00  1.79           C  
ATOM    526  CD1 TYR A  37      -1.020  17.517 -11.403  1.00  1.79           C  
ATOM    527  CD2 TYR A  37      -0.052  17.971  -9.293  1.00  1.79           C  
ATOM    528  CE1 TYR A  37      -0.078  16.585 -11.651  1.00  1.79           C  
ATOM    529  CE2 TYR A  37       0.900  17.011  -9.529  1.00  1.79           C  
ATOM    530  CZ  TYR A  37       0.906  16.328 -10.714  1.00  1.79           C  
ATOM    531  OH  TYR A  37       1.908  15.390 -10.968  1.00  1.79           O  
ATOM    532  H   TYR A  37      -1.209  20.701 -12.135  1.00  1.79           H  
ATOM    533  HA  TYR A  37      -3.318  18.679 -11.573  1.00  1.79           H  
ATOM    534 1HB  TYR A  37      -1.484  20.190  -9.661  1.00  1.79           H  
ATOM    535 2HB  TYR A  37      -2.671  18.974  -9.182  1.00  1.79           H  
ATOM    536  HD1 TYR A  37      -1.778  17.711 -12.154  1.00  1.79           H  
ATOM    537  HD2 TYR A  37      -0.046  18.535  -8.360  1.00  1.79           H  
ATOM    538  HE1 TYR A  37      -0.105  16.072 -12.592  1.00  1.79           H  
ATOM    539  HE2 TYR A  37       1.667  16.809  -8.784  1.00  1.79           H  
ATOM    540  HH  TYR A  37       2.559  15.416 -10.258  1.00  1.79           H  
ATOM    541  N   GLY A  38      -3.638  21.570 -10.072  1.00  1.61           N  
ATOM    542  CA  GLY A  38      -4.653  22.544  -9.743  1.00  1.61           C  
ATOM    543  C   GLY A  38      -5.854  21.866  -9.107  1.00  1.61           C  
ATOM    544  O   GLY A  38      -5.730  21.155  -8.115  1.00  1.61           O  
ATOM    545  H   GLY A  38      -2.718  21.642  -9.668  1.00  1.61           H  
ATOM    546 1HA  GLY A  38      -4.242  23.287  -9.060  1.00  1.61           H  
ATOM    547 2HA  GLY A  38      -4.965  23.055 -10.651  1.00  1.61           H  
ATOM    548  N   GLY A  39      -7.009  22.093  -9.711  1.00  1.47           N  
ATOM    549  CA  GLY A  39      -8.287  21.557  -9.275  1.00  1.47           C  
ATOM    550  C   GLY A  39      -9.345  22.133 -10.194  1.00  1.47           C  
ATOM    551  O   GLY A  39      -9.050  23.074 -10.930  1.00  1.47           O  
ATOM    552  H   GLY A  39      -6.988  22.669 -10.539  1.00  1.47           H  
ATOM    553 1HA  GLY A  39      -8.277  20.468  -9.328  1.00  1.47           H  
ATOM    554 2HA  GLY A  39      -8.471  21.859  -8.248  1.00  1.47           H  
ATOM    555  N   THR A  40     -10.596  21.662 -10.121  1.00  1.37           N  
ATOM    556  CA  THR A  40     -11.575  22.220 -11.051  1.00  1.37           C  
ATOM    557  C   THR A  40     -11.717  23.727 -10.896  1.00  1.37           C  
ATOM    558  O   THR A  40     -11.585  24.435 -11.893  1.00  1.37           O  
ATOM    559  CB  THR A  40     -12.968  21.542 -10.940  1.00  1.37           C  
ATOM    560  OG1 THR A  40     -12.860  20.137 -11.304  1.00  1.37           O  
ATOM    561  CG2 THR A  40     -13.977  22.243 -11.869  1.00  1.37           C  
ATOM    562  H   THR A  40     -10.845  20.912  -9.491  1.00  1.37           H  
ATOM    563  HA  THR A  40     -11.220  22.032 -12.063  1.00  1.37           H  
ATOM    564  HB  THR A  40     -13.332  21.614  -9.913  1.00  1.37           H  
ATOM    565  HG1 THR A  40     -13.740  19.790 -11.650  1.00  1.37           H  
ATOM    566 1HG2 THR A  40     -14.947  21.755 -11.774  1.00  1.37           H  
ATOM    567 2HG2 THR A  40     -14.065  23.286 -11.589  1.00  1.37           H  
ATOM    568 3HG2 THR A  40     -13.636  22.168 -12.897  1.00  1.37           H  
ATOM    569  N   CYS A  41     -11.890  24.259  -9.674  1.00  1.31           N  
ATOM    570  CA  CYS A  41     -12.033  25.704  -9.542  1.00  1.31           C  
ATOM    571  C   CYS A  41     -10.839  26.459 -10.111  1.00  1.31           C  
ATOM    572  O   CYS A  41     -11.025  27.461 -10.805  1.00  1.31           O  
ATOM    573  CB  CYS A  41     -12.213  26.164  -8.104  1.00  1.31           C  
ATOM    574  SG  CYS A  41     -12.298  27.998  -7.964  1.00  1.31           S  
ATOM    575  H   CYS A  41     -11.970  23.658  -8.858  1.00  1.31           H  
ATOM    576  HA  CYS A  41     -12.917  26.006 -10.088  1.00  1.31           H  
ATOM    577 1HB  CYS A  41     -13.132  25.743  -7.693  1.00  1.31           H  
ATOM    578 2HB  CYS A  41     -11.382  25.811  -7.495  1.00  1.31           H  
ATOM    579  N   LEU A  42      -9.623  26.038  -9.751  1.00  1.28           N  
ATOM    580  CA  LEU A  42      -8.441  26.738 -10.232  1.00  1.28           C  
ATOM    581  C   LEU A  42      -8.298  26.715 -11.724  1.00  1.28           C  
ATOM    582  O   LEU A  42      -8.002  27.729 -12.339  1.00  1.28           O  
ATOM    583  CB  LEU A  42      -7.125  26.162  -9.715  1.00  1.28           C  
ATOM    584  CG  LEU A  42      -5.909  26.889 -10.368  1.00  1.28           C  
ATOM    585  CD1 LEU A  42      -5.918  28.356  -9.979  1.00  1.28           C  
ATOM    586  CD2 LEU A  42      -4.656  26.235  -9.993  1.00  1.28           C  
ATOM    587  H   LEU A  42      -9.527  25.214  -9.179  1.00  1.28           H  
ATOM    588  HA  LEU A  42      -8.504  27.764  -9.915  1.00  1.28           H  
ATOM    589 1HB  LEU A  42      -7.073  26.288  -8.636  1.00  1.28           H  
ATOM    590 2HB  LEU A  42      -7.072  25.098  -9.957  1.00  1.28           H  
ATOM    591  HG  LEU A  42      -6.009  26.837 -11.444  1.00  1.28           H  
ATOM    592 1HD1 LEU A  42      -5.088  28.859 -10.462  1.00  1.28           H  
ATOM    593 2HD1 LEU A  42      -6.849  28.805 -10.303  1.00  1.28           H  
ATOM    594 3HD1 LEU A  42      -5.822  28.451  -8.901  1.00  1.28           H  
ATOM    595 1HD2 LEU A  42      -3.837  26.744 -10.486  1.00  1.28           H  
ATOM    596 2HD2 LEU A  42      -4.526  26.267  -8.919  1.00  1.28           H  
ATOM    597 3HD2 LEU A  42      -4.692  25.232 -10.326  1.00  1.28           H  
ATOM    598  N   ASN A  43      -8.426  25.541 -12.304  1.00  1.27           N  
ATOM    599  CA  ASN A  43      -8.119  25.396 -13.701  1.00  1.27           C  
ATOM    600  C   ASN A  43      -9.180  25.994 -14.599  1.00  1.27           C  
ATOM    601  O   ASN A  43      -8.849  26.691 -15.557  1.00  1.27           O  
ATOM    602  CB  ASN A  43      -7.954  23.922 -14.013  1.00  1.27           C  
ATOM    603  CG  ASN A  43      -6.737  23.318 -13.354  1.00  1.27           C  
ATOM    604  OD1 ASN A  43      -5.768  24.000 -12.991  1.00  1.27           O  
ATOM    605  ND2 ASN A  43      -6.806  22.028 -13.161  1.00  1.27           N  
ATOM    606  H   ASN A  43      -8.715  24.728 -11.765  1.00  1.27           H  
ATOM    607  HA  ASN A  43      -7.188  25.911 -13.902  1.00  1.27           H  
ATOM    608 1HB  ASN A  43      -8.839  23.382 -13.669  1.00  1.27           H  
ATOM    609 2HB  ASN A  43      -7.880  23.781 -15.090  1.00  1.27           H  
ATOM    610 1HD2 ASN A  43      -6.063  21.527 -12.679  1.00  1.27           H  
ATOM    611 2HD2 ASN A  43      -7.616  21.525 -13.452  1.00  1.27           H  
ATOM    612  N   VAL A  44     -10.444  25.656 -14.333  1.00  1.26           N  
ATOM    613  CA  VAL A  44     -11.547  26.073 -15.183  1.00  1.26           C  
ATOM    614  C   VAL A  44     -12.816  26.635 -14.501  1.00  1.26           C  
ATOM    615  O   VAL A  44     -13.531  27.467 -15.069  1.00  1.26           O  
ATOM    616  CB  VAL A  44     -11.931  24.862 -16.056  1.00  1.26           C  
ATOM    617  CG1 VAL A  44     -10.792  24.461 -17.026  1.00  1.26           C  
ATOM    618  CG2 VAL A  44     -12.209  23.645 -15.172  1.00  1.26           C  
ATOM    619  H   VAL A  44     -10.650  25.098 -13.507  1.00  1.26           H  
ATOM    620  HA  VAL A  44     -11.170  26.851 -15.838  1.00  1.26           H  
ATOM    621  HB  VAL A  44     -12.801  25.123 -16.626  1.00  1.26           H  
ATOM    622 1HG1 VAL A  44     -11.119  23.617 -17.623  1.00  1.26           H  
ATOM    623 2HG1 VAL A  44     -10.570  25.291 -17.676  1.00  1.26           H  
ATOM    624 3HG1 VAL A  44      -9.908  24.177 -16.485  1.00  1.26           H  
ATOM    625 1HG2 VAL A  44     -12.486  22.801 -15.803  1.00  1.26           H  
ATOM    626 2HG2 VAL A  44     -11.319  23.393 -14.599  1.00  1.26           H  
ATOM    627 3HG2 VAL A  44     -13.022  23.845 -14.500  1.00  1.26           H  
ATOM    628  N   GLY A  45     -13.118  26.122 -13.314  1.00  1.25           N  
ATOM    629  CA  GLY A  45     -14.366  26.342 -12.593  1.00  1.25           C  
ATOM    630  C   GLY A  45     -14.680  27.748 -12.119  1.00  1.25           C  
ATOM    631  O   GLY A  45     -15.755  28.258 -12.423  1.00  1.25           O  
ATOM    632  H   GLY A  45     -12.454  25.504 -12.893  1.00  1.25           H  
ATOM    633 1HA  GLY A  45     -15.183  26.005 -13.225  1.00  1.25           H  
ATOM    634 2HA  GLY A  45     -14.384  25.678 -11.736  1.00  1.25           H  
ATOM    635  N   CYS A  46     -13.811  28.347 -11.306  1.00  1.22           N  
ATOM    636  CA  CYS A  46     -14.124  29.660 -10.768  1.00  1.22           C  
ATOM    637  C   CYS A  46     -12.988  30.685 -10.721  1.00  1.22           C  
ATOM    638  O   CYS A  46     -13.246  31.892 -10.795  1.00  1.22           O  
ATOM    639  CB  CYS A  46     -14.920  29.522  -9.446  1.00  1.22           C  
ATOM    640  SG  CYS A  46     -14.247  28.593  -7.866  1.00  1.22           S  
ATOM    641  H   CYS A  46     -12.915  27.916 -11.098  1.00  1.22           H  
ATOM    642  HA  CYS A  46     -14.857  30.095 -11.449  1.00  1.22           H  
ATOM    643 1HB  CYS A  46     -15.169  30.531  -9.120  1.00  1.22           H  
ATOM    644 2HB  CYS A  46     -15.873  29.055  -9.693  1.00  1.22           H  
ATOM    645  N   ILE A  47     -11.736  30.251 -10.648  1.00  1.18           N  
ATOM    646  CA  ILE A  47     -10.674  31.243 -10.564  1.00  1.18           C  
ATOM    647  C   ILE A  47     -10.542  32.051 -11.857  1.00  1.18           C  
ATOM    648  O   ILE A  47     -10.697  33.273 -11.801  1.00  1.18           O  
ATOM    649  CB  ILE A  47      -9.304  30.679 -10.148  1.00  1.18           C  
ATOM    650  CG1 ILE A  47      -9.401  30.102  -8.772  1.00  1.18           C  
ATOM    651  CG2 ILE A  47      -8.244  31.776 -10.221  1.00  1.18           C  
ATOM    652  CD1 ILE A  47      -9.910  31.060  -7.738  1.00  1.18           C  
ATOM    653  H   ILE A  47     -11.524  29.255 -10.619  1.00  1.18           H  
ATOM    654  HA  ILE A  47     -10.949  31.949  -9.781  1.00  1.18           H  
ATOM    655  HB  ILE A  47      -9.027  29.873 -10.793  1.00  1.18           H  
ATOM    656 1HG1 ILE A  47     -10.039  29.257  -8.823  1.00  1.18           H  
ATOM    657 2HG1 ILE A  47      -8.415  29.764  -8.465  1.00  1.18           H  
ATOM    658 1HG2 ILE A  47      -7.275  31.372  -9.933  1.00  1.18           H  
ATOM    659 2HG2 ILE A  47      -8.189  32.157 -11.228  1.00  1.18           H  
ATOM    660 3HG2 ILE A  47      -8.513  32.589  -9.547  1.00  1.18           H  
ATOM    661 1HD1 ILE A  47      -9.954  30.558  -6.776  1.00  1.18           H  
ATOM    662 2HD1 ILE A  47      -9.242  31.921  -7.671  1.00  1.18           H  
ATOM    663 3HD1 ILE A  47     -10.909  31.395  -8.016  1.00  1.18           H  
ATOM    664  N   PRO A  48     -10.272  31.461 -13.044  1.00  1.13           N  
ATOM    665  CA  PRO A  48     -10.132  32.223 -14.255  1.00  1.13           C  
ATOM    666  C   PRO A  48     -11.396  32.982 -14.600  1.00  1.13           C  
ATOM    667  O   PRO A  48     -11.329  34.046 -15.202  1.00  1.13           O  
ATOM    668  CB  PRO A  48      -9.821  31.147 -15.301  1.00  1.13           C  
ATOM    669  CG  PRO A  48     -10.337  29.867 -14.715  1.00  1.13           C  
ATOM    670  CD  PRO A  48     -10.137  30.000 -13.244  1.00  1.13           C  
ATOM    671  HA  PRO A  48      -9.285  32.913 -14.134  1.00  1.13           H  
ATOM    672 1HB  PRO A  48     -10.309  31.394 -16.255  1.00  1.13           H  
ATOM    673 2HB  PRO A  48      -8.744  31.104 -15.497  1.00  1.13           H  
ATOM    674 1HG  PRO A  48     -11.391  29.707 -14.992  1.00  1.13           H  
ATOM    675 2HG  PRO A  48      -9.776  29.015 -15.121  1.00  1.13           H  
ATOM    676 1HD  PRO A  48     -10.891  29.390 -12.774  1.00  1.13           H  
ATOM    677 2HD  PRO A  48      -9.139  29.687 -12.997  1.00  1.13           H  
ATOM    678  N   THR A  49     -12.564  32.503 -14.154  1.00  1.08           N  
ATOM    679  CA  THR A  49     -13.772  33.225 -14.505  1.00  1.08           C  
ATOM    680  C   THR A  49     -13.734  34.566 -13.803  1.00  1.08           C  
ATOM    681  O   THR A  49     -13.891  35.605 -14.443  1.00  1.08           O  
ATOM    682  CB  THR A  49     -15.044  32.455 -14.126  1.00  1.08           C  
ATOM    683  OG1 THR A  49     -15.060  31.199 -14.807  1.00  1.08           O  
ATOM    684  CG2 THR A  49     -16.252  33.253 -14.551  1.00  1.08           C  
ATOM    685  H   THR A  49     -12.619  31.647 -13.625  1.00  1.08           H  
ATOM    686  HA  THR A  49     -13.785  33.401 -15.580  1.00  1.08           H  
ATOM    687  HB  THR A  49     -15.073  32.285 -13.047  1.00  1.08           H  
ATOM    688  HG1 THR A  49     -15.862  30.721 -14.567  1.00  1.08           H  
ATOM    689 1HG2 THR A  49     -17.155  32.702 -14.289  1.00  1.08           H  
ATOM    690 2HG2 THR A  49     -16.241  34.211 -14.032  1.00  1.08           H  
ATOM    691 3HG2 THR A  49     -16.232  33.424 -15.626  1.00  1.08           H  
ATOM    692  N   LYS A  50     -13.447  34.548 -12.494  1.00  1.03           N  
ATOM    693  CA  LYS A  50     -13.348  35.778 -11.718  1.00  1.03           C  
ATOM    694  C   LYS A  50     -12.304  36.703 -12.338  1.00  1.03           C  
ATOM    695  O   LYS A  50     -12.492  37.925 -12.429  1.00  1.03           O  
ATOM    696  CB  LYS A  50     -12.962  35.469 -10.271  1.00  1.03           C  
ATOM    697  CG  LYS A  50     -12.863  36.695  -9.368  1.00  1.03           C  
ATOM    698  CD  LYS A  50     -12.470  36.312  -7.949  1.00  1.03           C  
ATOM    699  CE  LYS A  50     -12.331  37.542  -7.067  1.00  1.03           C  
ATOM    700  NZ  LYS A  50     -11.885  37.194  -5.686  1.00  1.03           N  
ATOM    701  H   LYS A  50     -13.310  33.654 -12.017  1.00  1.03           H  
ATOM    702  HA  LYS A  50     -14.314  36.283 -11.733  1.00  1.03           H  
ATOM    703 1HB  LYS A  50     -13.698  34.789  -9.839  1.00  1.03           H  
ATOM    704 2HB  LYS A  50     -11.999  34.955 -10.253  1.00  1.03           H  
ATOM    705 1HG  LYS A  50     -12.118  37.379  -9.771  1.00  1.03           H  
ATOM    706 2HG  LYS A  50     -13.823  37.206  -9.341  1.00  1.03           H  
ATOM    707 1HD  LYS A  50     -13.219  35.648  -7.530  1.00  1.03           H  
ATOM    708 2HD  LYS A  50     -11.519  35.781  -7.974  1.00  1.03           H  
ATOM    709 1HE  LYS A  50     -11.605  38.221  -7.512  1.00  1.03           H  
ATOM    710 2HE  LYS A  50     -13.295  38.046  -7.013  1.00  1.03           H  
ATOM    711 1HZ  LYS A  50     -11.808  38.040  -5.137  1.00  1.03           H  
ATOM    712 2HZ  LYS A  50     -12.549  36.571  -5.251  1.00  1.03           H  
ATOM    713 3HZ  LYS A  50     -10.984  36.740  -5.733  1.00  1.03           H  
ATOM    714  N   MET A  51     -11.183  36.117 -12.760  1.00  1.00           N  
ATOM    715  CA  MET A  51     -10.119  36.909 -13.344  1.00  1.00           C  
ATOM    716  C   MET A  51     -10.538  37.582 -14.652  1.00  1.00           C  
ATOM    717  O   MET A  51     -10.080  38.686 -14.927  1.00  1.00           O  
ATOM    718  CB  MET A  51      -8.889  36.075 -13.576  1.00  1.00           C  
ATOM    719  CG  MET A  51      -8.189  35.603 -12.345  1.00  1.00           C  
ATOM    720  SD  MET A  51      -6.794  34.634 -12.782  1.00  1.00           S  
ATOM    721  CE  MET A  51      -5.808  35.978 -13.431  1.00  1.00           C  
ATOM    722  H   MET A  51     -11.068  35.107 -12.646  1.00  1.00           H  
ATOM    723  HA  MET A  51      -9.865  37.700 -12.641  1.00  1.00           H  
ATOM    724 1HB  MET A  51      -9.145  35.227 -14.187  1.00  1.00           H  
ATOM    725 2HB  MET A  51      -8.176  36.672 -14.115  1.00  1.00           H  
ATOM    726 1HG  MET A  51      -7.860  36.451 -11.750  1.00  1.00           H  
ATOM    727 2HG  MET A  51      -8.863  34.995 -11.745  1.00  1.00           H  
ATOM    728 1HE  MET A  51      -4.862  35.606 -13.797  1.00  1.00           H  
ATOM    729 2HE  MET A  51      -6.340  36.460 -14.242  1.00  1.00           H  
ATOM    730 3HE  MET A  51      -5.628  36.709 -12.647  1.00  1.00           H  
ATOM    731  N   PHE A  52     -11.386  36.929 -15.465  1.00  0.98           N  
ATOM    732  CA  PHE A  52     -11.880  37.541 -16.706  1.00  0.98           C  
ATOM    733  C   PHE A  52     -12.908  38.632 -16.409  1.00  0.98           C  
ATOM    734  O   PHE A  52     -13.021  39.625 -17.143  1.00  0.98           O  
ATOM    735  CB  PHE A  52     -12.537  36.524 -17.632  1.00  0.98           C  
ATOM    736  CG  PHE A  52     -11.627  35.635 -18.387  1.00  0.98           C  
ATOM    737  CD1 PHE A  52     -11.575  34.307 -18.130  1.00  0.98           C  
ATOM    738  CD2 PHE A  52     -10.835  36.139 -19.371  1.00  0.98           C  
ATOM    739  CE1 PHE A  52     -10.745  33.490 -18.819  1.00  0.98           C  
ATOM    740  CE2 PHE A  52      -9.992  35.323 -20.093  1.00  0.98           C  
ATOM    741  CZ  PHE A  52      -9.940  33.985 -19.815  1.00  0.98           C  
ATOM    742  H   PHE A  52     -11.687  35.984 -15.218  1.00  0.98           H  
ATOM    743  HA  PHE A  52     -11.036  37.993 -17.226  1.00  0.98           H  
ATOM    744 1HB  PHE A  52     -13.210  35.895 -17.043  1.00  0.98           H  
ATOM    745 2HB  PHE A  52     -13.133  37.051 -18.341  1.00  0.98           H  
ATOM    746  HD1 PHE A  52     -12.211  33.898 -17.357  1.00  0.98           H  
ATOM    747  HD2 PHE A  52     -10.888  37.199 -19.580  1.00  0.98           H  
ATOM    748  HE1 PHE A  52     -10.732  32.456 -18.564  1.00  0.98           H  
ATOM    749  HE2 PHE A  52      -9.384  35.748 -20.878  1.00  0.98           H  
ATOM    750  HZ  PHE A  52      -9.275  33.320 -20.376  1.00  0.98           H  
ATOM    751  N   VAL A  53     -13.639  38.464 -15.311  1.00  0.97           N  
ATOM    752  CA  VAL A  53     -14.627  39.447 -14.910  1.00  0.97           C  
ATOM    753  C   VAL A  53     -13.961  40.769 -14.594  1.00  0.97           C  
ATOM    754  O   VAL A  53     -14.440  41.812 -15.020  1.00  0.97           O  
ATOM    755  CB  VAL A  53     -15.422  38.968 -13.696  1.00  0.97           C  
ATOM    756  CG1 VAL A  53     -16.279  40.104 -13.172  1.00  0.97           C  
ATOM    757  CG2 VAL A  53     -16.296  37.776 -14.104  1.00  0.97           C  
ATOM    758  H   VAL A  53     -13.526  37.609 -14.764  1.00  0.97           H  
ATOM    759  HA  VAL A  53     -15.325  39.598 -15.731  1.00  0.97           H  
ATOM    760  HB  VAL A  53     -14.738  38.673 -12.921  1.00  0.97           H  
ATOM    761 1HG1 VAL A  53     -16.826  39.784 -12.304  1.00  0.97           H  
ATOM    762 2HG1 VAL A  53     -15.644  40.947 -12.894  1.00  0.97           H  
ATOM    763 3HG1 VAL A  53     -16.981  40.427 -13.944  1.00  0.97           H  
ATOM    764 1HG2 VAL A  53     -16.831  37.403 -13.258  1.00  0.97           H  
ATOM    765 2HG2 VAL A  53     -17.001  38.090 -14.870  1.00  0.97           H  
ATOM    766 3HG2 VAL A  53     -15.696  36.997 -14.484  1.00  0.97           H  
ATOM    767  N   TYR A  54     -12.843  40.737 -13.879  1.00  0.96           N  
ATOM    768  CA  TYR A  54     -12.171  41.986 -13.540  1.00  0.96           C  
ATOM    769  C   TYR A  54     -11.942  42.948 -14.742  1.00  0.96           C  
ATOM    770  O   TYR A  54     -12.431  44.075 -14.670  1.00  0.96           O  
ATOM    771  CB  TYR A  54     -10.908  41.705 -12.721  1.00  0.96           C  
ATOM    772  CG  TYR A  54     -10.073  42.926 -12.383  1.00  0.96           C  
ATOM    773  CD1 TYR A  54     -10.497  43.794 -11.388  1.00  0.96           C  
ATOM    774  CD2 TYR A  54      -8.863  43.150 -13.020  1.00  0.96           C  
ATOM    775  CE1 TYR A  54      -9.728  44.886 -11.047  1.00  0.96           C  
ATOM    776  CE2 TYR A  54      -8.093  44.230 -12.672  1.00  0.96           C  
ATOM    777  CZ  TYR A  54      -8.522  45.101 -11.690  1.00  0.96           C  
ATOM    778  OH  TYR A  54      -7.748  46.187 -11.345  1.00  0.96           O  
ATOM    779  H   TYR A  54     -12.496  39.835 -13.536  1.00  0.96           H  
ATOM    780  HA  TYR A  54     -12.836  42.521 -12.861  1.00  0.96           H  
ATOM    781 1HB  TYR A  54     -11.209  41.245 -11.779  1.00  0.96           H  
ATOM    782 2HB  TYR A  54     -10.279  40.979 -13.223  1.00  0.96           H  
ATOM    783  HD1 TYR A  54     -11.443  43.613 -10.878  1.00  0.96           H  
ATOM    784  HD2 TYR A  54      -8.515  42.469 -13.789  1.00  0.96           H  
ATOM    785  HE1 TYR A  54     -10.065  45.569 -10.269  1.00  0.96           H  
ATOM    786  HE2 TYR A  54      -7.140  44.401 -13.172  1.00  0.96           H  
ATOM    787  HH  TYR A  54      -8.198  46.698 -10.668  1.00  0.96           H  
ATOM    788  N   PRO A  55     -11.210  42.616 -15.838  1.00  0.95           N  
ATOM    789  CA  PRO A  55     -11.051  43.505 -16.972  1.00  0.95           C  
ATOM    790  C   PRO A  55     -12.377  43.788 -17.671  1.00  0.95           C  
ATOM    791  O   PRO A  55     -12.547  44.851 -18.271  1.00  0.95           O  
ATOM    792  CB  PRO A  55     -10.081  42.738 -17.876  1.00  0.95           C  
ATOM    793  CG  PRO A  55     -10.222  41.317 -17.463  1.00  0.95           C  
ATOM    794  CD  PRO A  55     -10.523  41.366 -15.980  1.00  0.95           C  
ATOM    795  HA  PRO A  55     -10.596  44.436 -16.626  1.00  0.95           H  
ATOM    796 1HB  PRO A  55     -10.352  42.896 -18.930  1.00  0.95           H  
ATOM    797 2HB  PRO A  55      -9.061  43.121 -17.745  1.00  0.95           H  
ATOM    798 1HG  PRO A  55     -11.014  40.830 -18.049  1.00  0.95           H  
ATOM    799 2HG  PRO A  55      -9.299  40.769 -17.667  1.00  0.95           H  
ATOM    800 1HD  PRO A  55     -11.158  40.572 -15.746  1.00  0.95           H  
ATOM    801 2HD  PRO A  55      -9.601  41.341 -15.411  1.00  0.95           H  
ATOM    802  N   ALA A  56     -13.358  42.882 -17.555  1.00  0.96           N  
ATOM    803  CA  ALA A  56     -14.655  43.177 -18.146  1.00  0.96           C  
ATOM    804  C   ALA A  56     -15.285  44.344 -17.393  1.00  0.96           C  
ATOM    805  O   ALA A  56     -15.848  45.272 -17.990  1.00  0.96           O  
ATOM    806  CB  ALA A  56     -15.534  41.952 -18.109  1.00  0.96           C  
ATOM    807  H   ALA A  56     -13.224  41.977 -17.096  1.00  0.96           H  
ATOM    808  HA  ALA A  56     -14.506  43.481 -19.176  1.00  0.96           H  
ATOM    809 1HB  ALA A  56     -16.490  42.154 -18.563  1.00  0.96           H  
ATOM    810 2HB  ALA A  56     -15.042  41.147 -18.654  1.00  0.96           H  
ATOM    811 3HB  ALA A  56     -15.694  41.646 -17.090  1.00  0.96           H  
ATOM    812  N   ASP A  57     -15.137  44.321 -16.065  1.00  0.96           N  
ATOM    813  CA  ASP A  57     -15.672  45.384 -15.244  1.00  0.96           C  
ATOM    814  C   ASP A  57     -14.902  46.662 -15.487  1.00  0.96           C  
ATOM    815  O   ASP A  57     -15.510  47.724 -15.569  1.00  0.96           O  
ATOM    816  CB  ASP A  57     -15.643  45.043 -13.751  1.00  0.96           C  
ATOM    817  CG  ASP A  57     -16.673  43.993 -13.331  1.00  0.96           C  
ATOM    818  OD1 ASP A  57     -17.537  43.665 -14.119  1.00  0.96           O  
ATOM    819  OD2 ASP A  57     -16.631  43.592 -12.190  1.00  0.96           O  
ATOM    820  H   ASP A  57     -14.665  43.530 -15.627  1.00  0.96           H  
ATOM    821  HA  ASP A  57     -16.709  45.552 -15.531  1.00  0.96           H  
ATOM    822 1HB  ASP A  57     -14.650  44.666 -13.496  1.00  0.96           H  
ATOM    823 2HB  ASP A  57     -15.802  45.950 -13.169  1.00  0.96           H  
ATOM    824  N   LEU A  58     -13.577  46.568 -15.666  1.00  0.98           N  
ATOM    825  CA  LEU A  58     -12.798  47.782 -15.890  1.00  0.98           C  
ATOM    826  C   LEU A  58     -13.232  48.446 -17.187  1.00  0.98           C  
ATOM    827  O   LEU A  58     -13.315  49.674 -17.273  1.00  0.98           O  
ATOM    828  CB  LEU A  58     -11.302  47.493 -15.980  1.00  0.98           C  
ATOM    829  CG  LEU A  58     -10.612  47.015 -14.713  1.00  0.98           C  
ATOM    830  CD1 LEU A  58      -9.173  46.708 -15.054  1.00  0.98           C  
ATOM    831  CD2 LEU A  58     -10.729  48.064 -13.632  1.00  0.98           C  
ATOM    832  H   LEU A  58     -13.121  45.658 -15.583  1.00  0.98           H  
ATOM    833  HA  LEU A  58     -12.978  48.469 -15.063  1.00  0.98           H  
ATOM    834 1HB  LEU A  58     -11.149  46.741 -16.749  1.00  0.98           H  
ATOM    835 2HB  LEU A  58     -10.800  48.403 -16.298  1.00  0.98           H  
ATOM    836  HG  LEU A  58     -11.076  46.100 -14.361  1.00  0.98           H  
ATOM    837 1HD1 LEU A  58      -8.662  46.373 -14.184  1.00  0.98           H  
ATOM    838 2HD1 LEU A  58      -9.122  45.945 -15.819  1.00  0.98           H  
ATOM    839 3HD1 LEU A  58      -8.693  47.613 -15.417  1.00  0.98           H  
ATOM    840 1HD2 LEU A  58     -10.232  47.710 -12.730  1.00  0.98           H  
ATOM    841 2HD2 LEU A  58     -10.264  48.990 -13.964  1.00  0.98           H  
ATOM    842 3HD2 LEU A  58     -11.786  48.249 -13.414  1.00  0.98           H  
ATOM    843  N   ALA A  59     -13.521  47.635 -18.208  1.00  1.01           N  
ATOM    844  CA  ALA A  59     -13.996  48.172 -19.471  1.00  1.01           C  
ATOM    845  C   ALA A  59     -15.313  48.911 -19.239  1.00  1.01           C  
ATOM    846  O   ALA A  59     -15.532  50.016 -19.751  1.00  1.01           O  
ATOM    847  CB  ALA A  59     -14.175  47.044 -20.477  1.00  1.01           C  
ATOM    848  H   ALA A  59     -13.399  46.625 -18.112  1.00  1.01           H  
ATOM    849  HA  ALA A  59     -13.262  48.883 -19.846  1.00  1.01           H  
ATOM    850 1HB  ALA A  59     -14.525  47.439 -21.425  1.00  1.01           H  
ATOM    851 2HB  ALA A  59     -13.225  46.533 -20.624  1.00  1.01           H  
ATOM    852 3HB  ALA A  59     -14.904  46.335 -20.096  1.00  1.01           H  
ATOM    853  N   ASP A  60     -16.165  48.345 -18.386  1.00  1.07           N  
ATOM    854  CA  ASP A  60     -17.439  48.978 -18.124  1.00  1.07           C  
ATOM    855  C   ASP A  60     -17.217  50.273 -17.339  1.00  1.07           C  
ATOM    856  O   ASP A  60     -17.894  51.274 -17.592  1.00  1.07           O  
ATOM    857  CB  ASP A  60     -18.365  48.007 -17.384  1.00  1.07           C  
ATOM    858  CG  ASP A  60     -19.861  48.355 -17.518  1.00  1.07           C  
ATOM    859  OD1 ASP A  60     -20.346  48.294 -18.642  1.00  1.07           O  
ATOM    860  OD2 ASP A  60     -20.513  48.647 -16.527  1.00  1.07           O  
ATOM    861  H   ASP A  60     -15.948  47.435 -17.973  1.00  1.07           H  
ATOM    862  HA  ASP A  60     -17.899  49.246 -19.067  1.00  1.07           H  
ATOM    863 1HB  ASP A  60     -18.193  46.992 -17.758  1.00  1.07           H  
ATOM    864 2HB  ASP A  60     -18.088  48.004 -16.331  1.00  1.07           H  
ATOM    865  N   GLU A  61     -16.246  50.277 -16.415  1.00  1.15           N  
ATOM    866  CA  GLU A  61     -15.960  51.486 -15.654  1.00  1.15           C  
ATOM    867  C   GLU A  61     -15.473  52.584 -16.589  1.00  1.15           C  
ATOM    868  O   GLU A  61     -15.850  53.746 -16.433  1.00  1.15           O  
ATOM    869  CB  GLU A  61     -14.913  51.236 -14.553  1.00  1.15           C  
ATOM    870  CG  GLU A  61     -15.401  50.381 -13.385  1.00  1.15           C  
ATOM    871  CD  GLU A  61     -14.340  50.098 -12.335  1.00  1.15           C  
ATOM    872  OE1 GLU A  61     -13.204  50.462 -12.517  1.00  1.15           O  
ATOM    873  OE2 GLU A  61     -14.693  49.508 -11.342  1.00  1.15           O  
ATOM    874  H   GLU A  61     -15.729  49.421 -16.233  1.00  1.15           H  
ATOM    875  HA  GLU A  61     -16.882  51.823 -15.182  1.00  1.15           H  
ATOM    876 1HB  GLU A  61     -14.049  50.740 -14.985  1.00  1.15           H  
ATOM    877 2HB  GLU A  61     -14.575  52.190 -14.152  1.00  1.15           H  
ATOM    878 1HG  GLU A  61     -16.230  50.898 -12.906  1.00  1.15           H  
ATOM    879 2HG  GLU A  61     -15.779  49.441 -13.771  1.00  1.15           H  
ATOM    880  N   ALA A  62     -14.655  52.219 -17.584  1.00  1.26           N  
ATOM    881  CA  ALA A  62     -14.154  53.200 -18.538  1.00  1.26           C  
ATOM    882  C   ALA A  62     -15.311  53.850 -19.283  1.00  1.26           C  
ATOM    883  O   ALA A  62     -15.310  55.062 -19.513  1.00  1.26           O  
ATOM    884  CB  ALA A  62     -13.202  52.545 -19.517  1.00  1.26           C  
ATOM    885  H   ALA A  62     -14.353  51.246 -17.649  1.00  1.26           H  
ATOM    886  HA  ALA A  62     -13.625  53.976 -17.986  1.00  1.26           H  
ATOM    887 1HB  ALA A  62     -12.822  53.287 -20.220  1.00  1.26           H  
ATOM    888 2HB  ALA A  62     -12.374  52.098 -18.970  1.00  1.26           H  
ATOM    889 3HB  ALA A  62     -13.728  51.777 -20.050  1.00  1.26           H  
ATOM    890  N   ARG A  63     -16.324  53.055 -19.631  1.00  1.40           N  
ATOM    891  CA  ARG A  63     -17.506  53.592 -20.295  1.00  1.40           C  
ATOM    892  C   ARG A  63     -18.346  54.488 -19.368  1.00  1.40           C  
ATOM    893  O   ARG A  63     -18.839  55.543 -19.779  1.00  1.40           O  
ATOM    894  CB  ARG A  63     -18.360  52.460 -20.837  1.00  1.40           C  
ATOM    895  CG  ARG A  63     -17.774  51.746 -22.053  1.00  1.40           C  
ATOM    896  CD  ARG A  63     -18.772  50.849 -22.684  1.00  1.40           C  
ATOM    897  NE  ARG A  63     -19.058  49.721 -21.832  1.00  1.40           N  
ATOM    898  CZ  ARG A  63     -18.393  48.552 -21.880  1.00  1.40           C  
ATOM    899  NH1 ARG A  63     -17.466  48.324 -22.765  1.00  1.40           N  
ATOM    900  NH2 ARG A  63     -18.661  47.609 -21.042  1.00  1.40           N  
ATOM    901  H   ARG A  63     -16.257  52.051 -19.444  1.00  1.40           H  
ATOM    902  HA  ARG A  63     -17.172  54.193 -21.139  1.00  1.40           H  
ATOM    903 1HB  ARG A  63     -18.508  51.713 -20.057  1.00  1.40           H  
ATOM    904 2HB  ARG A  63     -19.342  52.843 -21.109  1.00  1.40           H  
ATOM    905 1HG  ARG A  63     -17.419  52.469 -22.786  1.00  1.40           H  
ATOM    906 2HG  ARG A  63     -16.947  51.129 -21.716  1.00  1.40           H  
ATOM    907 1HD  ARG A  63     -19.700  51.392 -22.860  1.00  1.40           H  
ATOM    908 2HD  ARG A  63     -18.378  50.475 -23.629  1.00  1.40           H  
ATOM    909  HE  ARG A  63     -19.768  49.827 -21.106  1.00  1.40           H  
ATOM    910 1HH1 ARG A  63     -17.253  49.031 -23.453  1.00  1.40           H  
ATOM    911 2HH1 ARG A  63     -17.013  47.396 -22.743  1.00  1.40           H  
ATOM    912 1HH2 ARG A  63     -19.375  47.745 -20.302  1.00  1.40           H  
ATOM    913 2HH2 ARG A  63     -18.112  46.751 -21.114  1.00  1.40           H  
ATOM    914  N   GLU A  64     -18.470  54.089 -18.099  1.00  1.55           N  
ATOM    915  CA  GLU A  64     -19.259  54.836 -17.119  1.00  1.55           C  
ATOM    916  C   GLU A  64     -18.458  55.925 -16.406  1.00  1.55           C  
ATOM    917  O   GLU A  64     -19.025  56.741 -15.679  1.00  1.55           O  
ATOM    918  CB  GLU A  64     -19.846  53.875 -16.081  1.00  1.55           C  
ATOM    919  CG  GLU A  64     -20.859  52.848 -16.645  1.00  1.55           C  
ATOM    920  CD  GLU A  64     -22.152  53.487 -17.087  1.00  1.55           C  
ATOM    921  OE1 GLU A  64     -22.695  54.205 -16.284  1.00  1.55           O  
ATOM    922  OE2 GLU A  64     -22.609  53.251 -18.185  1.00  1.55           O  
ATOM    923  H   GLU A  64     -18.043  53.206 -17.817  1.00  1.55           H  
ATOM    924  HA  GLU A  64     -20.082  55.317 -17.646  1.00  1.55           H  
ATOM    925 1HB  GLU A  64     -19.032  53.312 -15.618  1.00  1.55           H  
ATOM    926 2HB  GLU A  64     -20.341  54.446 -15.297  1.00  1.55           H  
ATOM    927 1HG  GLU A  64     -20.404  52.342 -17.500  1.00  1.55           H  
ATOM    928 2HG  GLU A  64     -21.064  52.094 -15.885  1.00  1.55           H  
ATOM    929  N   GLY A  65     -17.158  56.008 -16.687  1.00  1.71           N  
ATOM    930  CA  GLY A  65     -16.260  57.004 -16.106  1.00  1.71           C  
ATOM    931  C   GLY A  65     -16.745  58.426 -16.361  1.00  1.71           C  
ATOM    932  O   GLY A  65     -16.549  59.322 -15.535  1.00  1.71           O  
ATOM    933  H   GLY A  65     -16.744  55.285 -17.268  1.00  1.71           H  
ATOM    934 1HA  GLY A  65     -16.169  56.831 -15.034  1.00  1.71           H  
ATOM    935 2HA  GLY A  65     -15.266  56.875 -16.536  1.00  1.71           H  
ATOM    936  N   ALA A  66     -17.473  58.628 -17.457  1.00  1.85           N  
ATOM    937  CA  ALA A  66     -18.014  59.938 -17.784  1.00  1.85           C  
ATOM    938  C   ALA A  66     -18.908  60.457 -16.654  1.00  1.85           C  
ATOM    939  O   ALA A  66     -18.951  61.660 -16.388  1.00  1.85           O  
ATOM    940  CB  ALA A  66     -18.802  59.868 -19.076  1.00  1.85           C  
ATOM    941  H   ALA A  66     -17.617  57.850 -18.091  1.00  1.85           H  
ATOM    942  HA  ALA A  66     -17.183  60.633 -17.910  1.00  1.85           H  
ATOM    943 1HB  ALA A  66     -19.184  60.857 -19.323  1.00  1.85           H  
ATOM    944 2HB  ALA A  66     -18.149  59.517 -19.877  1.00  1.85           H  
ATOM    945 3HB  ALA A  66     -19.633  59.175 -18.953  1.00  1.85           H  
ATOM    946  N   ARG A  67     -19.599  59.552 -15.948  1.00  1.94           N  
ATOM    947  CA  ARG A  67     -20.505  59.939 -14.870  1.00  1.94           C  
ATOM    948  C   ARG A  67     -19.745  60.522 -13.683  1.00  1.94           C  
ATOM    949  O   ARG A  67     -20.322  61.200 -12.834  1.00  1.94           O  
ATOM    950  CB  ARG A  67     -21.326  58.753 -14.380  1.00  1.94           C  
ATOM    951  CG  ARG A  67     -22.349  58.220 -15.367  1.00  1.94           C  
ATOM    952  CD  ARG A  67     -23.173  57.144 -14.757  1.00  1.94           C  
ATOM    953  NE  ARG A  67     -24.093  56.544 -15.712  1.00  1.94           N  
ATOM    954  CZ  ARG A  67     -25.304  57.037 -16.041  1.00  1.94           C  
ATOM    955  NH1 ARG A  67     -25.738  58.150 -15.485  1.00  1.94           N  
ATOM    956  NH2 ARG A  67     -26.059  56.404 -16.920  1.00  1.94           N  
ATOM    957  H   ARG A  67     -19.483  58.558 -16.140  1.00  1.94           H  
ATOM    958  HA  ARG A  67     -21.188  60.698 -15.252  1.00  1.94           H  
ATOM    959 1HB  ARG A  67     -20.655  57.932 -14.124  1.00  1.94           H  
ATOM    960 2HB  ARG A  67     -21.855  59.030 -13.467  1.00  1.94           H  
ATOM    961 1HG  ARG A  67     -23.003  59.024 -15.698  1.00  1.94           H  
ATOM    962 2HG  ARG A  67     -21.822  57.792 -16.227  1.00  1.94           H  
ATOM    963 1HD  ARG A  67     -22.512  56.356 -14.388  1.00  1.94           H  
ATOM    964 2HD  ARG A  67     -23.752  57.548 -13.928  1.00  1.94           H  
ATOM    965  HE  ARG A  67     -23.782  55.667 -16.155  1.00  1.94           H  
ATOM    966 1HH1 ARG A  67     -25.161  58.634 -14.810  1.00  1.94           H  
ATOM    967 2HH1 ARG A  67     -26.645  58.518 -15.732  1.00  1.94           H  
ATOM    968 1HH2 ARG A  67     -25.725  55.547 -17.347  1.00  1.94           H  
ATOM    969 2HH2 ARG A  67     -26.964  56.772 -17.166  1.00  1.94           H  
ATOM    970  N   LEU A  68     -18.450  60.234 -13.612  1.00  1.97           N  
ATOM    971  CA  LEU A  68     -17.589  60.677 -12.537  1.00  1.97           C  
ATOM    972  C   LEU A  68     -16.831  61.939 -12.934  1.00  1.97           C  
ATOM    973  O   LEU A  68     -15.984  62.423 -12.180  1.00  1.97           O  
ATOM    974  CB  LEU A  68     -16.585  59.568 -12.216  1.00  1.97           C  
ATOM    975  CG  LEU A  68     -17.193  58.245 -11.777  1.00  1.97           C  
ATOM    976  CD1 LEU A  68     -16.088  57.231 -11.602  1.00  1.97           C  
ATOM    977  CD2 LEU A  68     -17.963  58.449 -10.483  1.00  1.97           C  
ATOM    978  H   LEU A  68     -18.012  59.698 -14.356  1.00  1.97           H  
ATOM    979  HA  LEU A  68     -18.199  60.890 -11.661  1.00  1.97           H  
ATOM    980 1HB  LEU A  68     -15.988  59.378 -13.104  1.00  1.97           H  
ATOM    981 2HB  LEU A  68     -15.924  59.915 -11.426  1.00  1.97           H  
ATOM    982  HG  LEU A  68     -17.874  57.878 -12.553  1.00  1.97           H  
ATOM    983 1HD1 LEU A  68     -16.518  56.277 -11.296  1.00  1.97           H  
ATOM    984 2HD1 LEU A  68     -15.558  57.105 -12.547  1.00  1.97           H  
ATOM    985 3HD1 LEU A  68     -15.394  57.579 -10.838  1.00  1.97           H  
ATOM    986 1HD2 LEU A  68     -18.402  57.500 -10.162  1.00  1.97           H  
ATOM    987 2HD2 LEU A  68     -17.290  58.810  -9.703  1.00  1.97           H  
ATOM    988 3HD2 LEU A  68     -18.754  59.183 -10.642  1.00  1.97           H  
ATOM    989  N   GLY A  69     -17.111  62.461 -14.136  1.00  1.92           N  
ATOM    990  CA  GLY A  69     -16.394  63.621 -14.640  1.00  1.92           C  
ATOM    991  C   GLY A  69     -15.053  63.234 -15.264  1.00  1.92           C  
ATOM    992  O   GLY A  69     -14.163  64.076 -15.402  1.00  1.92           O  
ATOM    993  H   GLY A  69     -17.831  62.055 -14.732  1.00  1.92           H  
ATOM    994 1HA  GLY A  69     -17.012  64.120 -15.386  1.00  1.92           H  
ATOM    995 2HA  GLY A  69     -16.233  64.329 -13.829  1.00  1.92           H  
ATOM    996  N   VAL A  70     -14.903  61.958 -15.630  1.00  1.82           N  
ATOM    997  CA  VAL A  70     -13.667  61.457 -16.211  1.00  1.82           C  
ATOM    998  C   VAL A  70     -13.808  61.156 -17.695  1.00  1.82           C  
ATOM    999  O   VAL A  70     -14.714  60.440 -18.110  1.00  1.82           O  
ATOM   1000  CB  VAL A  70     -13.245  60.168 -15.483  1.00  1.82           C  
ATOM   1001  CG1 VAL A  70     -11.982  59.596 -16.113  1.00  1.82           C  
ATOM   1002  CG2 VAL A  70     -13.056  60.472 -14.006  1.00  1.82           C  
ATOM   1003  H   VAL A  70     -15.664  61.292 -15.502  1.00  1.82           H  
ATOM   1004  HA  VAL A  70     -12.891  62.210 -16.079  1.00  1.82           H  
ATOM   1005  HB  VAL A  70     -14.023  59.424 -15.594  1.00  1.82           H  
ATOM   1006 1HG1 VAL A  70     -11.703  58.679 -15.599  1.00  1.82           H  
ATOM   1007 2HG1 VAL A  70     -12.163  59.374 -17.166  1.00  1.82           H  
ATOM   1008 3HG1 VAL A  70     -11.173  60.319 -16.030  1.00  1.82           H  
ATOM   1009 1HG2 VAL A  70     -12.775  59.563 -13.479  1.00  1.82           H  
ATOM   1010 2HG2 VAL A  70     -12.273  61.219 -13.889  1.00  1.82           H  
ATOM   1011 3HG2 VAL A  70     -13.986  60.858 -13.589  1.00  1.82           H  
ATOM   1012  N   ASP A  71     -12.900  61.684 -18.506  1.00  1.69           N  
ATOM   1013  CA  ASP A  71     -12.972  61.400 -19.930  1.00  1.69           C  
ATOM   1014  C   ASP A  71     -12.275  60.081 -20.246  1.00  1.69           C  
ATOM   1015  O   ASP A  71     -11.056  59.961 -20.114  1.00  1.69           O  
ATOM   1016  CB  ASP A  71     -12.335  62.529 -20.736  1.00  1.69           C  
ATOM   1017  CG  ASP A  71     -13.142  63.825 -20.696  1.00  1.69           C  
ATOM   1018  OD1 ASP A  71     -14.348  63.760 -20.654  1.00  1.69           O  
ATOM   1019  OD2 ASP A  71     -12.539  64.867 -20.692  1.00  1.69           O  
ATOM   1020  H   ASP A  71     -12.170  62.274 -18.134  1.00  1.69           H  
ATOM   1021  HA  ASP A  71     -14.020  61.310 -20.218  1.00  1.69           H  
ATOM   1022 1HB  ASP A  71     -11.334  62.729 -20.354  1.00  1.69           H  
ATOM   1023 2HB  ASP A  71     -12.230  62.215 -21.775  1.00  1.69           H  
ATOM   1024  N   SER A  72     -13.064  59.095 -20.651  1.00  1.57           N  
ATOM   1025  CA  SER A  72     -12.579  57.755 -20.958  1.00  1.57           C  
ATOM   1026  C   SER A  72     -13.559  57.012 -21.867  1.00  1.57           C  
ATOM   1027  O   SER A  72     -14.713  57.419 -22.012  1.00  1.57           O  
ATOM   1028  CB  SER A  72     -12.286  57.003 -19.668  1.00  1.57           C  
ATOM   1029  OG  SER A  72     -13.439  56.820 -18.893  1.00  1.57           O  
ATOM   1030  H   SER A  72     -14.056  59.278 -20.725  1.00  1.57           H  
ATOM   1031  HA  SER A  72     -11.638  57.851 -21.499  1.00  1.57           H  
ATOM   1032 1HB  SER A  72     -11.858  56.031 -19.908  1.00  1.57           H  
ATOM   1033 2HB  SER A  72     -11.544  57.550 -19.090  1.00  1.57           H  
ATOM   1034  HG  SER A  72     -14.041  56.221 -19.383  1.00  1.57           H  
ATOM   1035  N   SER A  73     -13.087  55.940 -22.501  1.00  1.46           N  
ATOM   1036  CA  SER A  73     -13.932  55.140 -23.386  1.00  1.46           C  
ATOM   1037  C   SER A  73     -13.336  53.765 -23.666  1.00  1.46           C  
ATOM   1038  O   SER A  73     -12.178  53.506 -23.332  1.00  1.46           O  
ATOM   1039  CB  SER A  73     -14.132  55.870 -24.704  1.00  1.46           C  
ATOM   1040  OG  SER A  73     -12.930  55.940 -25.414  1.00  1.46           O  
ATOM   1041  H   SER A  73     -12.126  55.668 -22.358  1.00  1.46           H  
ATOM   1042  HA  SER A  73     -14.900  55.001 -22.901  1.00  1.46           H  
ATOM   1043 1HB  SER A  73     -14.874  55.342 -25.301  1.00  1.46           H  
ATOM   1044 2HB  SER A  73     -14.513  56.873 -24.525  1.00  1.46           H  
ATOM   1045  HG  SER A  73     -12.654  55.027 -25.539  1.00  1.46           H  
ATOM   1046  N   VAL A  74     -14.131  52.897 -24.293  1.00  1.37           N  
ATOM   1047  CA  VAL A  74     -13.661  51.586 -24.734  1.00  1.37           C  
ATOM   1048  C   VAL A  74     -13.858  51.449 -26.241  1.00  1.37           C  
ATOM   1049  O   VAL A  74     -14.981  51.542 -26.734  1.00  1.37           O  
ATOM   1050  CB  VAL A  74     -14.430  50.461 -24.004  1.00  1.37           C  
ATOM   1051  CG1 VAL A  74     -13.967  49.080 -24.466  1.00  1.37           C  
ATOM   1052  CG2 VAL A  74     -14.220  50.593 -22.544  1.00  1.37           C  
ATOM   1053  H   VAL A  74     -15.078  53.174 -24.506  1.00  1.37           H  
ATOM   1054  HA  VAL A  74     -12.598  51.494 -24.508  1.00  1.37           H  
ATOM   1055  HB  VAL A  74     -15.491  50.548 -24.229  1.00  1.37           H  
ATOM   1056 1HG1 VAL A  74     -14.528  48.311 -23.936  1.00  1.37           H  
ATOM   1057 2HG1 VAL A  74     -14.150  48.980 -25.513  1.00  1.37           H  
ATOM   1058 3HG1 VAL A  74     -12.901  48.957 -24.259  1.00  1.37           H  
ATOM   1059 1HG2 VAL A  74     -14.771  49.811 -22.050  1.00  1.37           H  
ATOM   1060 2HG2 VAL A  74     -13.160  50.495 -22.312  1.00  1.37           H  
ATOM   1061 3HG2 VAL A  74     -14.578  51.559 -22.205  1.00  1.37           H  
ATOM   1062  N   ASN A  75     -12.762  51.211 -26.963  1.00  1.30           N  
ATOM   1063  CA  ASN A  75     -12.775  51.070 -28.424  1.00  1.30           C  
ATOM   1064  C   ASN A  75     -12.603  49.606 -28.820  1.00  1.30           C  
ATOM   1065  O   ASN A  75     -12.263  49.278 -29.958  1.00  1.30           O  
ATOM   1066  CB  ASN A  75     -11.683  51.920 -29.050  1.00  1.30           C  
ATOM   1067  CG  ASN A  75     -11.920  53.403 -28.880  1.00  1.30           C  
ATOM   1068  OD1 ASN A  75     -13.048  53.888 -29.016  1.00  1.30           O  
ATOM   1069  ND2 ASN A  75     -10.868  54.132 -28.588  1.00  1.30           N  
ATOM   1070  H   ASN A  75     -11.875  51.136 -26.481  1.00  1.30           H  
ATOM   1071  HA  ASN A  75     -13.744  51.400 -28.802  1.00  1.30           H  
ATOM   1072 1HB  ASN A  75     -10.723  51.661 -28.601  1.00  1.30           H  
ATOM   1073 2HB  ASN A  75     -11.616  51.695 -30.114  1.00  1.30           H  
ATOM   1074 1HD2 ASN A  75     -10.962  55.122 -28.466  1.00  1.30           H  
ATOM   1075 2HD2 ASN A  75      -9.971  53.701 -28.490  1.00  1.30           H  
ATOM   1076  N   GLY A  76     -12.821  48.743 -27.847  1.00  1.25           N  
ATOM   1077  CA  GLY A  76     -12.653  47.305 -27.953  1.00  1.25           C  
ATOM   1078  C   GLY A  76     -11.678  46.919 -26.859  1.00  1.25           C  
ATOM   1079  O   GLY A  76     -11.078  47.804 -26.245  1.00  1.25           O  
ATOM   1080  H   GLY A  76     -13.116  49.122 -26.964  1.00  1.25           H  
ATOM   1081 1HA  GLY A  76     -13.608  46.798 -27.811  1.00  1.25           H  
ATOM   1082 2HA  GLY A  76     -12.258  47.035 -28.932  1.00  1.25           H  
ATOM   1083  N   THR A  77     -11.527  45.629 -26.589  1.00  1.20           N  
ATOM   1084  CA  THR A  77     -10.619  45.224 -25.528  1.00  1.20           C  
ATOM   1085  C   THR A  77      -9.557  44.263 -26.036  1.00  1.20           C  
ATOM   1086  O   THR A  77      -9.777  43.494 -26.976  1.00  1.20           O  
ATOM   1087  CB  THR A  77     -11.394  44.589 -24.361  1.00  1.20           C  
ATOM   1088  OG1 THR A  77     -12.084  43.410 -24.819  1.00  1.20           O  
ATOM   1089  CG2 THR A  77     -12.411  45.585 -23.791  1.00  1.20           C  
ATOM   1090  H   THR A  77     -12.039  44.935 -27.114  1.00  1.20           H  
ATOM   1091  HA  THR A  77     -10.105  46.107 -25.148  1.00  1.20           H  
ATOM   1092  HB  THR A  77     -10.688  44.305 -23.582  1.00  1.20           H  
ATOM   1093  HG1 THR A  77     -12.900  43.665 -25.283  1.00  1.20           H  
ATOM   1094 1HG2 THR A  77     -12.937  45.140 -22.969  1.00  1.20           H  
ATOM   1095 2HG2 THR A  77     -11.890  46.477 -23.441  1.00  1.20           H  
ATOM   1096 3HG2 THR A  77     -13.128  45.863 -24.561  1.00  1.20           H  
ATOM   1097  N   ARG A  78      -8.414  44.247 -25.364  1.00  1.15           N  
ATOM   1098  CA  ARG A  78      -7.317  43.382 -25.769  1.00  1.15           C  
ATOM   1099  C   ARG A  78      -7.485  41.964 -25.249  1.00  1.15           C  
ATOM   1100  O   ARG A  78      -6.748  41.508 -24.373  1.00  1.15           O  
ATOM   1101  CB  ARG A  78      -5.994  43.958 -25.300  1.00  1.15           C  
ATOM   1102  CG  ARG A  78      -5.620  45.295 -25.924  1.00  1.15           C  
ATOM   1103  CD  ARG A  78      -4.330  45.816 -25.383  1.00  1.15           C  
ATOM   1104  NE  ARG A  78      -3.196  44.980 -25.766  1.00  1.15           N  
ATOM   1105  CZ  ARG A  78      -2.501  45.089 -26.911  1.00  1.15           C  
ATOM   1106  NH1 ARG A  78      -2.804  46.007 -27.805  1.00  1.15           N  
ATOM   1107  NH2 ARG A  78      -1.503  44.253 -27.114  1.00  1.15           N  
ATOM   1108  H   ARG A  78      -8.293  44.871 -24.580  1.00  1.15           H  
ATOM   1109  HA  ARG A  78      -7.298  43.346 -26.859  1.00  1.15           H  
ATOM   1110 1HB  ARG A  78      -6.012  44.085 -24.218  1.00  1.15           H  
ATOM   1111 2HB  ARG A  78      -5.190  43.257 -25.532  1.00  1.15           H  
ATOM   1112 1HG  ARG A  78      -5.515  45.173 -27.002  1.00  1.15           H  
ATOM   1113 2HG  ARG A  78      -6.404  46.025 -25.715  1.00  1.15           H  
ATOM   1114 1HD  ARG A  78      -4.155  46.819 -25.765  1.00  1.15           H  
ATOM   1115 2HD  ARG A  78      -4.377  45.844 -24.296  1.00  1.15           H  
ATOM   1116  HE  ARG A  78      -2.887  44.227 -25.127  1.00  1.15           H  
ATOM   1117 1HH1 ARG A  78      -3.570  46.641 -27.635  1.00  1.15           H  
ATOM   1118 2HH1 ARG A  78      -2.270  46.073 -28.658  1.00  1.15           H  
ATOM   1119 1HH2 ARG A  78      -1.310  43.546 -26.378  1.00  1.15           H  
ATOM   1120 2HH2 ARG A  78      -0.955  44.294 -27.952  1.00  1.15           H  
ATOM   1121  N   TRP A  79      -8.434  41.256 -25.838  1.00  1.11           N  
ATOM   1122  CA  TRP A  79      -8.766  39.897 -25.428  1.00  1.11           C  
ATOM   1123  C   TRP A  79      -7.568  38.973 -25.435  1.00  1.11           C  
ATOM   1124  O   TRP A  79      -7.425  38.140 -24.544  1.00  1.11           O  
ATOM   1125  CB  TRP A  79      -9.853  39.312 -26.290  1.00  1.11           C  
ATOM   1126  CG  TRP A  79     -10.214  37.916 -25.888  1.00  1.11           C  
ATOM   1127  CD1 TRP A  79     -10.016  36.794 -26.607  1.00  1.11           C  
ATOM   1128  CD2 TRP A  79     -10.819  37.485 -24.645  1.00  1.11           C  
ATOM   1129  NE1 TRP A  79     -10.482  35.707 -25.921  1.00  1.11           N  
ATOM   1130  CE2 TRP A  79     -10.981  36.105 -24.733  1.00  1.11           C  
ATOM   1131  CE3 TRP A  79     -11.229  38.146 -23.492  1.00  1.11           C  
ATOM   1132  CZ2 TRP A  79     -11.561  35.363 -23.719  1.00  1.11           C  
ATOM   1133  CZ3 TRP A  79     -11.812  37.402 -22.473  1.00  1.11           C  
ATOM   1134  CH2 TRP A  79     -11.980  36.050 -22.593  1.00  1.11           C  
ATOM   1135  H   TRP A  79      -8.984  41.736 -26.554  1.00  1.11           H  
ATOM   1136  HA  TRP A  79      -9.150  39.937 -24.416  1.00  1.11           H  
ATOM   1137 1HB  TRP A  79     -10.734  39.942 -26.221  1.00  1.11           H  
ATOM   1138 2HB  TRP A  79      -9.535  39.302 -27.331  1.00  1.11           H  
ATOM   1139  HD1 TRP A  79      -9.559  36.761 -27.590  1.00  1.11           H  
ATOM   1140  HE1 TRP A  79     -10.450  34.741 -26.243  1.00  1.11           H  
ATOM   1141  HE3 TRP A  79     -11.099  39.220 -23.401  1.00  1.11           H  
ATOM   1142  HZ2 TRP A  79     -11.692  34.278 -23.791  1.00  1.11           H  
ATOM   1143  HZ3 TRP A  79     -12.137  37.916 -21.575  1.00  1.11           H  
ATOM   1144  HH2 TRP A  79     -12.447  35.498 -21.775  1.00  1.11           H  
ATOM   1145  N   GLY A  80      -6.720  39.077 -26.456  1.00  1.06           N  
ATOM   1146  CA  GLY A  80      -5.546  38.216 -26.537  1.00  1.06           C  
ATOM   1147  C   GLY A  80      -4.735  38.310 -25.244  1.00  1.06           C  
ATOM   1148  O   GLY A  80      -4.407  37.289 -24.627  1.00  1.06           O  
ATOM   1149  H   GLY A  80      -6.890  39.772 -27.168  1.00  1.06           H  
ATOM   1150 1HA  GLY A  80      -5.860  37.186 -26.705  1.00  1.06           H  
ATOM   1151 2HA  GLY A  80      -4.929  38.515 -27.385  1.00  1.06           H  
ATOM   1152  N   ASP A  81      -4.396  39.541 -24.850  1.00  1.03           N  
ATOM   1153  CA  ASP A  81      -3.628  39.766 -23.637  1.00  1.03           C  
ATOM   1154  C   ASP A  81      -4.423  39.373 -22.394  1.00  1.03           C  
ATOM   1155  O   ASP A  81      -3.860  38.821 -21.451  1.00  1.03           O  
ATOM   1156  CB  ASP A  81      -3.181  41.220 -23.550  1.00  1.03           C  
ATOM   1157  CG  ASP A  81      -2.097  41.564 -24.583  1.00  1.03           C  
ATOM   1158  OD1 ASP A  81      -1.544  40.663 -25.162  1.00  1.03           O  
ATOM   1159  OD2 ASP A  81      -1.850  42.735 -24.812  1.00  1.03           O  
ATOM   1160  H   ASP A  81      -4.707  40.332 -25.394  1.00  1.03           H  
ATOM   1161  HA  ASP A  81      -2.736  39.142 -23.677  1.00  1.03           H  
ATOM   1162 1HB  ASP A  81      -4.045  41.869 -23.704  1.00  1.03           H  
ATOM   1163 2HB  ASP A  81      -2.795  41.423 -22.552  1.00  1.03           H  
ATOM   1164  N   ILE A  82      -5.741  39.600 -22.389  1.00  1.02           N  
ATOM   1165  CA  ILE A  82      -6.521  39.220 -21.212  1.00  1.02           C  
ATOM   1166  C   ILE A  82      -6.445  37.716 -21.008  1.00  1.02           C  
ATOM   1167  O   ILE A  82      -6.145  37.242 -19.913  1.00  1.02           O  
ATOM   1168  CB  ILE A  82      -8.008  39.615 -21.341  1.00  1.02           C  
ATOM   1169  CG1 ILE A  82      -8.183  41.148 -21.322  1.00  1.02           C  
ATOM   1170  CG2 ILE A  82      -8.799  38.976 -20.224  1.00  1.02           C  
ATOM   1171  CD1 ILE A  82      -9.578  41.621 -21.745  1.00  1.02           C  
ATOM   1172  H   ILE A  82      -6.186  40.062 -23.182  1.00  1.02           H  
ATOM   1173  HA  ILE A  82      -6.099  39.712 -20.338  1.00  1.02           H  
ATOM   1174  HB  ILE A  82      -8.388  39.253 -22.290  1.00  1.02           H  
ATOM   1175 1HG1 ILE A  82      -7.994  41.506 -20.311  1.00  1.02           H  
ATOM   1176 2HG1 ILE A  82      -7.448  41.594 -21.988  1.00  1.02           H  
ATOM   1177 1HG2 ILE A  82      -9.852  39.235 -20.331  1.00  1.02           H  
ATOM   1178 2HG2 ILE A  82      -8.677  37.908 -20.279  1.00  1.02           H  
ATOM   1179 3HG2 ILE A  82      -8.431  39.328 -19.268  1.00  1.02           H  
ATOM   1180 1HD1 ILE A  82      -9.620  42.707 -21.698  1.00  1.02           H  
ATOM   1181 2HD1 ILE A  82      -9.790  41.304 -22.756  1.00  1.02           H  
ATOM   1182 3HD1 ILE A  82     -10.323  41.199 -21.072  1.00  1.02           H  
ATOM   1183  N   ARG A  83      -6.679  36.958 -22.073  1.00  1.02           N  
ATOM   1184  CA  ARG A  83      -6.625  35.512 -21.995  1.00  1.02           C  
ATOM   1185  C   ARG A  83      -5.247  35.035 -21.573  1.00  1.02           C  
ATOM   1186  O   ARG A  83      -5.119  34.134 -20.735  1.00  1.02           O  
ATOM   1187  CB  ARG A  83      -7.036  34.898 -23.321  1.00  1.02           C  
ATOM   1188  CG  ARG A  83      -7.032  33.385 -23.358  1.00  1.02           C  
ATOM   1189  CD  ARG A  83      -7.652  32.879 -24.605  1.00  1.02           C  
ATOM   1190  NE  ARG A  83      -6.900  33.216 -25.814  1.00  1.02           N  
ATOM   1191  CZ  ARG A  83      -5.846  32.511 -26.288  1.00  1.02           C  
ATOM   1192  NH1 ARG A  83      -5.445  31.432 -25.655  1.00  1.02           N  
ATOM   1193  NH2 ARG A  83      -5.218  32.896 -27.389  1.00  1.02           N  
ATOM   1194  H   ARG A  83      -6.911  37.401 -22.961  1.00  1.02           H  
ATOM   1195  HA  ARG A  83      -7.327  35.178 -21.241  1.00  1.02           H  
ATOM   1196 1HB  ARG A  83      -8.043  35.237 -23.577  1.00  1.02           H  
ATOM   1197 2HB  ARG A  83      -6.367  35.259 -24.107  1.00  1.02           H  
ATOM   1198 1HG  ARG A  83      -6.006  33.023 -23.307  1.00  1.02           H  
ATOM   1199 2HG  ARG A  83      -7.599  32.999 -22.510  1.00  1.02           H  
ATOM   1200 1HD  ARG A  83      -7.736  31.808 -24.556  1.00  1.02           H  
ATOM   1201 2HD  ARG A  83      -8.642  33.312 -24.679  1.00  1.02           H  
ATOM   1202  HE  ARG A  83      -7.194  34.039 -26.329  1.00  1.02           H  
ATOM   1203 1HH1 ARG A  83      -5.920  31.135 -24.814  1.00  1.02           H  
ATOM   1204 2HH1 ARG A  83      -4.662  30.900 -26.007  1.00  1.02           H  
ATOM   1205 1HH2 ARG A  83      -5.515  33.728 -27.879  1.00  1.02           H  
ATOM   1206 2HH2 ARG A  83      -4.433  32.362 -27.735  1.00  1.02           H  
ATOM   1207  N   ASP A  84      -4.194  35.660 -22.110  1.00  1.03           N  
ATOM   1208  CA  ASP A  84      -2.846  35.257 -21.747  1.00  1.03           C  
ATOM   1209  C   ASP A  84      -2.575  35.554 -20.272  1.00  1.03           C  
ATOM   1210  O   ASP A  84      -1.970  34.739 -19.576  1.00  1.03           O  
ATOM   1211  CB  ASP A  84      -1.820  35.976 -22.631  1.00  1.03           C  
ATOM   1212  CG  ASP A  84      -0.403  35.422 -22.500  1.00  1.03           C  
ATOM   1213  OD1 ASP A  84      -0.207  34.275 -22.842  1.00  1.03           O  
ATOM   1214  OD2 ASP A  84       0.473  36.144 -22.077  1.00  1.03           O  
ATOM   1215  H   ASP A  84      -4.326  36.394 -22.809  1.00  1.03           H  
ATOM   1216  HA  ASP A  84      -2.752  34.184 -21.906  1.00  1.03           H  
ATOM   1217 1HB  ASP A  84      -2.136  35.917 -23.675  1.00  1.03           H  
ATOM   1218 2HB  ASP A  84      -1.808  37.036 -22.363  1.00  1.03           H  
ATOM   1219  N   ARG A  85      -3.057  36.696 -19.771  1.00  1.06           N  
ATOM   1220  CA  ARG A  85      -2.877  37.056 -18.368  1.00  1.06           C  
ATOM   1221  C   ARG A  85      -3.637  36.126 -17.433  1.00  1.06           C  
ATOM   1222  O   ARG A  85      -3.160  35.804 -16.343  1.00  1.06           O  
ATOM   1223  CB  ARG A  85      -3.324  38.484 -18.117  1.00  1.06           C  
ATOM   1224  CG  ARG A  85      -2.406  39.559 -18.693  1.00  1.06           C  
ATOM   1225  CD  ARG A  85      -2.999  40.908 -18.551  1.00  1.06           C  
ATOM   1226  NE  ARG A  85      -2.135  41.947 -19.087  1.00  1.06           N  
ATOM   1227  CZ  ARG A  85      -2.492  43.239 -19.224  1.00  1.06           C  
ATOM   1228  NH1 ARG A  85      -3.696  43.628 -18.864  1.00  1.06           N  
ATOM   1229  NH2 ARG A  85      -1.635  44.115 -19.718  1.00  1.06           N  
ATOM   1230  H   ARG A  85      -3.538  37.351 -20.385  1.00  1.06           H  
ATOM   1231  HA  ARG A  85      -1.816  36.985 -18.136  1.00  1.06           H  
ATOM   1232 1HB  ARG A  85      -4.310  38.629 -18.560  1.00  1.06           H  
ATOM   1233 2HB  ARG A  85      -3.419  38.654 -17.047  1.00  1.06           H  
ATOM   1234 1HG  ARG A  85      -1.464  39.548 -18.147  1.00  1.06           H  
ATOM   1235 2HG  ARG A  85      -2.208  39.363 -19.742  1.00  1.06           H  
ATOM   1236 1HD  ARG A  85      -3.944  40.936 -19.098  1.00  1.06           H  
ATOM   1237 2HD  ARG A  85      -3.180  41.120 -17.499  1.00  1.06           H  
ATOM   1238  HE  ARG A  85      -1.201  41.683 -19.370  1.00  1.06           H  
ATOM   1239 1HH1 ARG A  85      -4.350  42.958 -18.486  1.00  1.06           H  
ATOM   1240 2HH1 ARG A  85      -3.965  44.596 -18.965  1.00  1.06           H  
ATOM   1241 1HH2 ARG A  85      -0.710  43.816 -19.997  1.00  1.06           H  
ATOM   1242 2HH2 ARG A  85      -1.904  45.083 -19.818  1.00  1.06           H  
ATOM   1243  N   VAL A  86      -4.812  35.664 -17.855  1.00  1.09           N  
ATOM   1244  CA  VAL A  86      -5.563  34.774 -16.994  1.00  1.09           C  
ATOM   1245  C   VAL A  86      -4.952  33.383 -16.978  1.00  1.09           C  
ATOM   1246  O   VAL A  86      -4.563  32.883 -15.917  1.00  1.09           O  
ATOM   1247  CB  VAL A  86      -7.035  34.696 -17.420  1.00  1.09           C  
ATOM   1248  CG1 VAL A  86      -7.738  33.655 -16.586  1.00  1.09           C  
ATOM   1249  CG2 VAL A  86      -7.701  36.058 -17.216  1.00  1.09           C  
ATOM   1250  H   VAL A  86      -5.192  35.972 -18.752  1.00  1.09           H  
ATOM   1251  HA  VAL A  86      -5.528  35.169 -15.993  1.00  1.09           H  
ATOM   1252  HB  VAL A  86      -7.102  34.405 -18.472  1.00  1.09           H  
ATOM   1253 1HG1 VAL A  86      -8.776  33.597 -16.869  1.00  1.09           H  
ATOM   1254 2HG1 VAL A  86      -7.268  32.687 -16.737  1.00  1.09           H  
ATOM   1255 3HG1 VAL A  86      -7.669  33.931 -15.550  1.00  1.09           H  
ATOM   1256 1HG2 VAL A  86      -8.738  36.002 -17.500  1.00  1.09           H  
ATOM   1257 2HG2 VAL A  86      -7.636  36.335 -16.198  1.00  1.09           H  
ATOM   1258 3HG2 VAL A  86      -7.205  36.806 -17.813  1.00  1.09           H  
ATOM   1259  N   PHE A  87      -4.761  32.796 -18.158  1.00  1.14           N  
ATOM   1260  CA  PHE A  87      -4.149  31.480 -18.260  1.00  1.14           C  
ATOM   1261  C   PHE A  87      -2.780  31.498 -17.603  1.00  1.14           C  
ATOM   1262  O   PHE A  87      -2.415  30.573 -16.874  1.00  1.14           O  
ATOM   1263  CB  PHE A  87      -4.029  31.009 -19.698  1.00  1.14           C  
ATOM   1264  CG  PHE A  87      -3.435  29.642 -19.784  1.00  1.14           C  
ATOM   1265  CD1 PHE A  87      -4.217  28.523 -19.512  1.00  1.14           C  
ATOM   1266  CD2 PHE A  87      -2.104  29.461 -20.122  1.00  1.14           C  
ATOM   1267  CE1 PHE A  87      -3.678  27.257 -19.573  1.00  1.14           C  
ATOM   1268  CE2 PHE A  87      -1.560  28.193 -20.186  1.00  1.14           C  
ATOM   1269  CZ  PHE A  87      -2.348  27.090 -19.911  1.00  1.14           C  
ATOM   1270  H   PHE A  87      -5.044  33.274 -19.014  1.00  1.14           H  
ATOM   1271  HA  PHE A  87      -4.776  30.766 -17.727  1.00  1.14           H  
ATOM   1272 1HB  PHE A  87      -5.010  31.000 -20.169  1.00  1.14           H  
ATOM   1273 2HB  PHE A  87      -3.395  31.704 -20.258  1.00  1.14           H  
ATOM   1274  HD1 PHE A  87      -5.265  28.658 -19.243  1.00  1.14           H  
ATOM   1275  HD2 PHE A  87      -1.485  30.339 -20.332  1.00  1.14           H  
ATOM   1276  HE1 PHE A  87      -4.296  26.391 -19.354  1.00  1.14           H  
ATOM   1277  HE2 PHE A  87      -0.509  28.059 -20.447  1.00  1.14           H  
ATOM   1278  HZ  PHE A  87      -1.915  26.090 -19.955  1.00  1.14           H  
ATOM   1279  N   GLY A  88      -2.019  32.564 -17.872  1.00  1.18           N  
ATOM   1280  CA  GLY A  88      -0.676  32.778 -17.364  1.00  1.18           C  
ATOM   1281  C   GLY A  88      -0.584  32.807 -15.837  1.00  1.18           C  
ATOM   1282  O   GLY A  88       0.520  32.774 -15.301  1.00  1.18           O  
ATOM   1283  H   GLY A  88      -2.368  33.292 -18.488  1.00  1.18           H  
ATOM   1284 1HA  GLY A  88      -0.024  31.996 -17.749  1.00  1.18           H  
ATOM   1285 2HA  GLY A  88      -0.303  33.722 -17.764  1.00  1.18           H  
ATOM   1286  N   ARG A  89      -1.719  32.915 -15.131  1.00  1.23           N  
ATOM   1287  CA  ARG A  89      -1.718  32.857 -13.682  1.00  1.23           C  
ATOM   1288  C   ARG A  89      -2.199  31.470 -13.258  1.00  1.23           C  
ATOM   1289  O   ARG A  89      -1.610  30.836 -12.381  1.00  1.23           O  
ATOM   1290  CB  ARG A  89      -2.607  33.910 -13.060  1.00  1.23           C  
ATOM   1291  CG  ARG A  89      -2.598  33.871 -11.540  1.00  1.23           C  
ATOM   1292  CD  ARG A  89      -3.368  34.963 -10.912  1.00  1.23           C  
ATOM   1293  NE  ARG A  89      -3.379  34.855  -9.468  1.00  1.23           N  
ATOM   1294  CZ  ARG A  89      -4.070  35.662  -8.643  1.00  1.23           C  
ATOM   1295  NH1 ARG A  89      -4.793  36.647  -9.129  1.00  1.23           N  
ATOM   1296  NH2 ARG A  89      -4.020  35.464  -7.337  1.00  1.23           N  
ATOM   1297  H   ARG A  89      -2.613  32.985 -15.605  1.00  1.23           H  
ATOM   1298  HA  ARG A  89      -0.703  33.006 -13.317  1.00  1.23           H  
ATOM   1299 1HB  ARG A  89      -2.312  34.902 -13.398  1.00  1.23           H  
ATOM   1300 2HB  ARG A  89      -3.628  33.733 -13.392  1.00  1.23           H  
ATOM   1301 1HG  ARG A  89      -3.056  32.940 -11.246  1.00  1.23           H  
ATOM   1302 2HG  ARG A  89      -1.572  33.906 -11.174  1.00  1.23           H  
ATOM   1303 1HD  ARG A  89      -2.945  35.929 -11.186  1.00  1.23           H  
ATOM   1304 2HD  ARG A  89      -4.380  34.906 -11.243  1.00  1.23           H  
ATOM   1305  HE  ARG A  89      -2.837  34.113  -9.049  1.00  1.23           H  
ATOM   1306 1HH1 ARG A  89      -4.826  36.807 -10.126  1.00  1.23           H  
ATOM   1307 2HH1 ARG A  89      -5.309  37.249  -8.505  1.00  1.23           H  
ATOM   1308 1HH2 ARG A  89      -3.465  34.708  -6.961  1.00  1.23           H  
ATOM   1309 2HH2 ARG A  89      -4.536  36.069  -6.714  1.00  1.23           H  
ATOM   1310  N   ILE A  90      -3.238  30.959 -13.921  1.00  1.27           N  
ATOM   1311  CA  ILE A  90      -3.768  29.649 -13.542  1.00  1.27           C  
ATOM   1312  C   ILE A  90      -2.718  28.559 -13.723  1.00  1.27           C  
ATOM   1313  O   ILE A  90      -2.558  27.679 -12.872  1.00  1.27           O  
ATOM   1314  CB  ILE A  90      -5.002  29.280 -14.391  1.00  1.27           C  
ATOM   1315  CG1 ILE A  90      -6.263  29.855 -13.776  1.00  1.27           C  
ATOM   1316  CG2 ILE A  90      -5.145  27.768 -14.531  1.00  1.27           C  
ATOM   1317  CD1 ILE A  90      -6.280  31.317 -13.637  1.00  1.27           C  
ATOM   1318  H   ILE A  90      -3.680  31.499 -14.666  1.00  1.27           H  
ATOM   1319  HA  ILE A  90      -4.057  29.680 -12.495  1.00  1.27           H  
ATOM   1320  HB  ILE A  90      -4.894  29.721 -15.383  1.00  1.27           H  
ATOM   1321 1HG1 ILE A  90      -7.115  29.542 -14.379  1.00  1.27           H  
ATOM   1322 2HG1 ILE A  90      -6.372  29.441 -12.786  1.00  1.27           H  
ATOM   1323 1HG2 ILE A  90      -6.022  27.555 -15.142  1.00  1.27           H  
ATOM   1324 2HG2 ILE A  90      -4.272  27.340 -15.005  1.00  1.27           H  
ATOM   1325 3HG2 ILE A  90      -5.267  27.327 -13.550  1.00  1.27           H  
ATOM   1326 1HD1 ILE A  90      -7.211  31.615 -13.186  1.00  1.27           H  
ATOM   1327 2HD1 ILE A  90      -5.449  31.638 -13.014  1.00  1.27           H  
ATOM   1328 3HD1 ILE A  90      -6.200  31.764 -14.607  1.00  1.27           H  
ATOM   1329  N   ASP A  91      -1.981  28.653 -14.828  1.00  1.31           N  
ATOM   1330  CA  ASP A  91      -0.944  27.709 -15.182  1.00  1.31           C  
ATOM   1331  C   ASP A  91       0.147  27.593 -14.100  1.00  1.31           C  
ATOM   1332  O   ASP A  91       0.283  26.499 -13.546  1.00  1.31           O  
ATOM   1333  CB  ASP A  91      -0.416  27.986 -16.605  1.00  1.31           C  
ATOM   1334  CG  ASP A  91       0.642  26.986 -17.072  1.00  1.31           C  
ATOM   1335  OD1 ASP A  91       0.328  25.819 -17.126  1.00  1.31           O  
ATOM   1336  OD2 ASP A  91       1.736  27.393 -17.411  1.00  1.31           O  
ATOM   1337  H   ASP A  91      -2.178  29.411 -15.479  1.00  1.31           H  
ATOM   1338  HA  ASP A  91      -1.415  26.728 -15.245  1.00  1.31           H  
ATOM   1339 1HB  ASP A  91      -1.262  27.904 -17.282  1.00  1.31           H  
ATOM   1340 2HB  ASP A  91      -0.058  28.993 -16.721  1.00  1.31           H  
ATOM   1341  N   PRO A  92       0.958  28.633 -13.766  1.00  1.34           N  
ATOM   1342  CA  PRO A  92       1.976  28.557 -12.743  1.00  1.34           C  
ATOM   1343  C   PRO A  92       1.406  28.232 -11.371  1.00  1.34           C  
ATOM   1344  O   PRO A  92       2.114  27.663 -10.545  1.00  1.34           O  
ATOM   1345  CB  PRO A  92       2.622  29.946 -12.775  1.00  1.34           C  
ATOM   1346  CG  PRO A  92       1.621  30.810 -13.396  1.00  1.34           C  
ATOM   1347  CD  PRO A  92       0.913  29.922 -14.417  1.00  1.34           C  
ATOM   1348  HA  PRO A  92       2.711  27.803 -13.051  1.00  1.34           H  
ATOM   1349 1HB  PRO A  92       2.873  30.264 -11.753  1.00  1.34           H  
ATOM   1350 2HB  PRO A  92       3.561  29.913 -13.343  1.00  1.34           H  
ATOM   1351 1HG  PRO A  92       0.940  31.204 -12.634  1.00  1.34           H  
ATOM   1352 2HG  PRO A  92       2.121  31.674 -13.851  1.00  1.34           H  
ATOM   1353 1HD  PRO A  92      -0.078  30.277 -14.571  1.00  1.34           H  
ATOM   1354 2HD  PRO A  92       1.494  29.900 -15.347  1.00  1.34           H  
ATOM   1355  N   ILE A  93       0.127  28.539 -11.104  1.00  1.36           N  
ATOM   1356  CA  ILE A  93      -0.389  28.132  -9.804  1.00  1.36           C  
ATOM   1357  C   ILE A  93      -0.535  26.619  -9.784  1.00  1.36           C  
ATOM   1358  O   ILE A  93      -0.112  25.954  -8.831  1.00  1.36           O  
ATOM   1359  CB  ILE A  93      -1.747  28.753  -9.464  1.00  1.36           C  
ATOM   1360  CG1 ILE A  93      -1.644  30.249  -9.269  1.00  1.36           C  
ATOM   1361  CG2 ILE A  93      -2.268  28.105  -8.192  1.00  1.36           C  
ATOM   1362  CD1 ILE A  93      -3.001  30.921  -9.231  1.00  1.36           C  
ATOM   1363  H   ILE A  93      -0.469  29.063 -11.747  1.00  1.36           H  
ATOM   1364  HA  ILE A  93       0.321  28.424  -9.036  1.00  1.36           H  
ATOM   1365  HB  ILE A  93      -2.436  28.580 -10.287  1.00  1.36           H  
ATOM   1366 1HG1 ILE A  93      -1.137  30.445  -8.326  1.00  1.36           H  
ATOM   1367 2HG1 ILE A  93      -1.052  30.679 -10.066  1.00  1.36           H  
ATOM   1368 1HG2 ILE A  93      -3.243  28.521  -7.947  1.00  1.36           H  
ATOM   1369 2HG2 ILE A  93      -2.355  27.034  -8.340  1.00  1.36           H  
ATOM   1370 3HG2 ILE A  93      -1.573  28.298  -7.377  1.00  1.36           H  
ATOM   1371 1HD1 ILE A  93      -2.871  31.981  -9.075  1.00  1.36           H  
ATOM   1372 2HD1 ILE A  93      -3.513  30.746 -10.178  1.00  1.36           H  
ATOM   1373 3HD1 ILE A  93      -3.591  30.505  -8.416  1.00  1.36           H  
ATOM   1374  N   ALA A  94      -1.141  26.060 -10.834  1.00  1.38           N  
ATOM   1375  CA  ALA A  94      -1.312  24.621 -10.899  1.00  1.38           C  
ATOM   1376  C   ALA A  94       0.047  23.927 -10.896  1.00  1.38           C  
ATOM   1377  O   ALA A  94       0.224  22.891 -10.239  1.00  1.38           O  
ATOM   1378  CB  ALA A  94      -2.101  24.248 -12.132  1.00  1.38           C  
ATOM   1379  H   ALA A  94      -1.487  26.643 -11.601  1.00  1.38           H  
ATOM   1380  HA  ALA A  94      -1.861  24.305 -10.013  1.00  1.38           H  
ATOM   1381 1HB  ALA A  94      -2.242  23.177 -12.152  1.00  1.38           H  
ATOM   1382 2HB  ALA A  94      -3.071  24.743 -12.115  1.00  1.38           H  
ATOM   1383 3HB  ALA A  94      -1.552  24.570 -13.020  1.00  1.38           H  
ATOM   1384  N   ALA A  95       1.014  24.517 -11.623  1.00  1.40           N  
ATOM   1385  CA  ALA A  95       2.374  23.999 -11.680  1.00  1.40           C  
ATOM   1386  C   ALA A  95       3.039  24.070 -10.315  1.00  1.40           C  
ATOM   1387  O   ALA A  95       3.778  23.164  -9.936  1.00  1.40           O  
ATOM   1388  CB  ALA A  95       3.196  24.767 -12.686  1.00  1.40           C  
ATOM   1389  H   ALA A  95       0.787  25.352 -12.163  1.00  1.40           H  
ATOM   1390  HA  ALA A  95       2.322  22.955 -11.985  1.00  1.40           H  
ATOM   1391 1HB  ALA A  95       4.197  24.347 -12.732  1.00  1.40           H  
ATOM   1392 2HB  ALA A  95       2.723  24.707 -13.669  1.00  1.40           H  
ATOM   1393 3HB  ALA A  95       3.252  25.790 -12.370  1.00  1.40           H  
ATOM   1394  N   ALA A  96       2.799  25.154  -9.569  1.00  1.40           N  
ATOM   1395  CA  ALA A  96       3.355  25.296  -8.232  1.00  1.40           C  
ATOM   1396  C   ALA A  96       2.818  24.186  -7.350  1.00  1.40           C  
ATOM   1397  O   ALA A  96       3.549  23.612  -6.539  1.00  1.40           O  
ATOM   1398  CB  ALA A  96       3.021  26.657  -7.656  1.00  1.40           C  
ATOM   1399  H   ALA A  96       2.224  25.911  -9.930  1.00  1.40           H  
ATOM   1400  HA  ALA A  96       4.435  25.188  -8.294  1.00  1.40           H  
ATOM   1401 1HB  ALA A  96       3.453  26.750  -6.663  1.00  1.40           H  
ATOM   1402 2HB  ALA A  96       3.425  27.431  -8.305  1.00  1.40           H  
ATOM   1403 3HB  ALA A  96       1.943  26.770  -7.593  1.00  1.40           H  
ATOM   1404  N   GLY A  97       1.540  23.847  -7.556  1.00  1.39           N  
ATOM   1405  CA  GLY A  97       0.888  22.760  -6.844  1.00  1.39           C  
ATOM   1406  C   GLY A  97       1.673  21.483  -7.097  1.00  1.39           C  
ATOM   1407  O   GLY A  97       2.046  20.769  -6.155  1.00  1.39           O  
ATOM   1408  H   GLY A  97       0.993  24.397  -8.220  1.00  1.39           H  
ATOM   1409 1HA  GLY A  97       0.849  22.979  -5.779  1.00  1.39           H  
ATOM   1410 2HA  GLY A  97      -0.134  22.649  -7.208  1.00  1.39           H  
ATOM   1411  N   LEU A  98       1.930  21.204  -8.377  1.00  1.38           N  
ATOM   1412  CA  LEU A  98       2.706  20.043  -8.794  1.00  1.38           C  
ATOM   1413  C   LEU A  98       4.074  20.032  -8.160  1.00  1.38           C  
ATOM   1414  O   LEU A  98       4.479  19.036  -7.572  1.00  1.38           O  
ATOM   1415  CB  LEU A  98       2.857  19.997 -10.322  1.00  1.38           C  
ATOM   1416  CG  LEU A  98       3.549  18.753 -10.939  1.00  1.38           C  
ATOM   1417  CD1 LEU A  98       3.073  18.611 -12.387  1.00  1.38           C  
ATOM   1418  CD2 LEU A  98       5.064  18.895 -10.865  1.00  1.38           C  
ATOM   1419  H   LEU A  98       1.561  21.841  -9.090  1.00  1.38           H  
ATOM   1420  HA  LEU A  98       2.201  19.156  -8.443  1.00  1.38           H  
ATOM   1421 1HB  LEU A  98       1.868  20.087 -10.770  1.00  1.38           H  
ATOM   1422 2HB  LEU A  98       3.439  20.853 -10.630  1.00  1.38           H  
ATOM   1423  HG  LEU A  98       3.274  17.881 -10.402  1.00  1.38           H  
ATOM   1424 1HD1 LEU A  98       3.534  17.736 -12.835  1.00  1.38           H  
ATOM   1425 2HD1 LEU A  98       1.990  18.503 -12.415  1.00  1.38           H  
ATOM   1426 3HD1 LEU A  98       3.357  19.499 -12.946  1.00  1.38           H  
ATOM   1427 1HD2 LEU A  98       5.535  18.015 -11.305  1.00  1.38           H  
ATOM   1428 2HD2 LEU A  98       5.376  19.785 -11.410  1.00  1.38           H  
ATOM   1429 3HD2 LEU A  98       5.371  18.979  -9.832  1.00  1.38           H  
ATOM   1430  N   ARG A  99       4.806  21.133  -8.279  1.00  1.37           N  
ATOM   1431  CA  ARG A  99       6.146  21.141  -7.736  1.00  1.37           C  
ATOM   1432  C   ARG A  99       6.126  20.889  -6.237  1.00  1.37           C  
ATOM   1433  O   ARG A  99       6.889  20.067  -5.726  1.00  1.37           O  
ATOM   1434  CB  ARG A  99       6.821  22.468  -8.035  1.00  1.37           C  
ATOM   1435  CG  ARG A  99       7.210  22.675  -9.502  1.00  1.37           C  
ATOM   1436  CD  ARG A  99       8.113  23.844  -9.661  1.00  1.37           C  
ATOM   1437  NE  ARG A  99       7.448  25.114  -9.338  1.00  1.37           N  
ATOM   1438  CZ  ARG A  99       6.786  25.895 -10.226  1.00  1.37           C  
ATOM   1439  NH1 ARG A  99       6.721  25.551 -11.493  1.00  1.37           N  
ATOM   1440  NH2 ARG A  99       6.215  27.019  -9.822  1.00  1.37           N  
ATOM   1441  H   ARG A  99       4.432  21.948  -8.758  1.00  1.37           H  
ATOM   1442  HA  ARG A  99       6.721  20.347  -8.215  1.00  1.37           H  
ATOM   1443 1HB  ARG A  99       6.155  23.280  -7.746  1.00  1.37           H  
ATOM   1444 2HB  ARG A  99       7.729  22.553  -7.437  1.00  1.37           H  
ATOM   1445 1HG  ARG A  99       7.732  21.784  -9.862  1.00  1.37           H  
ATOM   1446 2HG  ARG A  99       6.314  22.839 -10.099  1.00  1.37           H  
ATOM   1447 1HD  ARG A  99       8.971  23.725  -8.997  1.00  1.37           H  
ATOM   1448 2HD  ARG A  99       8.459  23.891 -10.692  1.00  1.37           H  
ATOM   1449  HE  ARG A  99       7.475  25.422  -8.375  1.00  1.37           H  
ATOM   1450 1HH1 ARG A  99       7.159  24.697 -11.807  1.00  1.37           H  
ATOM   1451 2HH1 ARG A  99       6.253  26.155 -12.153  1.00  1.37           H  
ATOM   1452 1HH2 ARG A  99       6.267  27.292  -8.851  1.00  1.37           H  
ATOM   1453 2HH2 ARG A  99       5.727  27.602 -10.483  1.00  1.37           H  
ATOM   1454  N   TYR A 100       5.191  21.502  -5.522  1.00  1.35           N  
ATOM   1455  CA  TYR A 100       5.141  21.249  -4.100  1.00  1.35           C  
ATOM   1456  C   TYR A 100       4.883  19.774  -3.815  1.00  1.35           C  
ATOM   1457  O   TYR A 100       5.690  19.107  -3.164  1.00  1.35           O  
ATOM   1458  CB  TYR A 100       4.079  22.136  -3.448  1.00  1.35           C  
ATOM   1459  CG  TYR A 100       3.845  21.876  -1.971  1.00  1.35           C  
ATOM   1460  CD1 TYR A 100       4.768  22.305  -1.024  1.00  1.35           C  
ATOM   1461  CD2 TYR A 100       2.673  21.255  -1.560  1.00  1.35           C  
ATOM   1462  CE1 TYR A 100       4.523  22.094   0.325  1.00  1.35           C  
ATOM   1463  CE2 TYR A 100       2.428  21.057  -0.216  1.00  1.35           C  
ATOM   1464  CZ  TYR A 100       3.339  21.467   0.723  1.00  1.35           C  
ATOM   1465  OH  TYR A 100       3.072  21.263   2.060  1.00  1.35           O  
ATOM   1466  H   TYR A 100       4.546  22.165  -5.950  1.00  1.35           H  
ATOM   1467  HA  TYR A 100       6.107  21.517  -3.683  1.00  1.35           H  
ATOM   1468 1HB  TYR A 100       4.365  23.181  -3.570  1.00  1.35           H  
ATOM   1469 2HB  TYR A 100       3.131  22.002  -3.973  1.00  1.35           H  
ATOM   1470  HD1 TYR A 100       5.687  22.805  -1.344  1.00  1.35           H  
ATOM   1471  HD2 TYR A 100       1.942  20.932  -2.301  1.00  1.35           H  
ATOM   1472  HE1 TYR A 100       5.248  22.425   1.068  1.00  1.35           H  
ATOM   1473  HE2 TYR A 100       1.511  20.584   0.107  1.00  1.35           H  
ATOM   1474  HH  TYR A 100       2.147  20.963   2.162  1.00  1.35           H  
ATOM   1475  N   ARG A 101       3.802  19.244  -4.379  1.00  1.33           N  
ATOM   1476  CA  ARG A 101       3.380  17.864  -4.175  1.00  1.33           C  
ATOM   1477  C   ARG A 101       4.411  16.812  -4.592  1.00  1.33           C  
ATOM   1478  O   ARG A 101       4.531  15.773  -3.952  1.00  1.33           O  
ATOM   1479  CB  ARG A 101       2.104  17.615  -4.948  1.00  1.33           C  
ATOM   1480  CG  ARG A 101       1.510  16.276  -4.765  1.00  1.33           C  
ATOM   1481  CD  ARG A 101       0.285  16.078  -5.615  1.00  1.33           C  
ATOM   1482  NE  ARG A 101      -0.849  16.839  -5.153  1.00  1.33           N  
ATOM   1483  CZ  ARG A 101      -1.970  17.027  -5.861  1.00  1.33           C  
ATOM   1484  NH1 ARG A 101      -2.096  16.494  -7.057  1.00  1.33           N  
ATOM   1485  NH2 ARG A 101      -2.947  17.732  -5.351  1.00  1.33           N  
ATOM   1486  H   ARG A 101       3.214  19.837  -4.966  1.00  1.33           H  
ATOM   1487  HA  ARG A 101       3.173  17.734  -3.113  1.00  1.33           H  
ATOM   1488 1HB  ARG A 101       1.359  18.358  -4.664  1.00  1.33           H  
ATOM   1489 2HB  ARG A 101       2.303  17.750  -6.015  1.00  1.33           H  
ATOM   1490 1HG  ARG A 101       2.254  15.525  -4.995  1.00  1.33           H  
ATOM   1491 2HG  ARG A 101       1.216  16.182  -3.724  1.00  1.33           H  
ATOM   1492 1HD  ARG A 101       0.512  16.402  -6.624  1.00  1.33           H  
ATOM   1493 2HD  ARG A 101       0.005  15.039  -5.640  1.00  1.33           H  
ATOM   1494  HE  ARG A 101      -0.799  17.263  -4.234  1.00  1.33           H  
ATOM   1495 1HH1 ARG A 101      -1.358  15.910  -7.432  1.00  1.33           H  
ATOM   1496 2HH1 ARG A 101      -2.944  16.637  -7.587  1.00  1.33           H  
ATOM   1497 1HH2 ARG A 101      -2.864  18.111  -4.396  1.00  1.33           H  
ATOM   1498 2HH2 ARG A 101      -3.792  17.881  -5.875  1.00  1.33           H  
ATOM   1499  N   VAL A 102       5.093  17.058  -5.706  1.00  1.30           N  
ATOM   1500  CA  VAL A 102       6.052  16.129  -6.286  1.00  1.30           C  
ATOM   1501  C   VAL A 102       7.501  16.302  -5.806  1.00  1.30           C  
ATOM   1502  O   VAL A 102       8.204  15.313  -5.586  1.00  1.30           O  
ATOM   1503  CB  VAL A 102       6.023  16.267  -7.824  1.00  1.30           C  
ATOM   1504  CG1 VAL A 102       7.078  15.396  -8.446  1.00  1.30           C  
ATOM   1505  CG2 VAL A 102       4.636  15.898  -8.346  1.00  1.30           C  
ATOM   1506  H   VAL A 102       4.928  17.932  -6.200  1.00  1.30           H  
ATOM   1507  HA  VAL A 102       5.728  15.120  -6.027  1.00  1.30           H  
ATOM   1508  HB  VAL A 102       6.253  17.299  -8.090  1.00  1.30           H  
ATOM   1509 1HG1 VAL A 102       7.059  15.520  -9.527  1.00  1.30           H  
ATOM   1510 2HG1 VAL A 102       8.057  15.690  -8.065  1.00  1.30           H  
ATOM   1511 3HG1 VAL A 102       6.885  14.354  -8.192  1.00  1.30           H  
ATOM   1512 1HG2 VAL A 102       4.614  16.010  -9.427  1.00  1.30           H  
ATOM   1513 2HG2 VAL A 102       4.427  14.871  -8.082  1.00  1.30           H  
ATOM   1514 3HG2 VAL A 102       3.894  16.555  -7.896  1.00  1.30           H  
ATOM   1515  N   GLU A 103       7.985  17.547  -5.737  1.00  1.26           N  
ATOM   1516  CA  GLU A 103       9.386  17.812  -5.424  1.00  1.26           C  
ATOM   1517  C   GLU A 103       9.660  18.265  -3.976  1.00  1.26           C  
ATOM   1518  O   GLU A 103      10.706  17.925  -3.420  1.00  1.26           O  
ATOM   1519  CB  GLU A 103       9.904  18.885  -6.391  1.00  1.26           C  
ATOM   1520  CG  GLU A 103       9.834  18.486  -7.872  1.00  1.26           C  
ATOM   1521  CD  GLU A 103      10.261  19.591  -8.826  1.00  1.26           C  
ATOM   1522  OE1 GLU A 103      10.492  20.693  -8.382  1.00  1.26           O  
ATOM   1523  OE2 GLU A 103      10.335  19.327 -10.002  1.00  1.26           O  
ATOM   1524  H   GLU A 103       7.382  18.342  -5.904  1.00  1.26           H  
ATOM   1525  HA  GLU A 103       9.946  16.894  -5.595  1.00  1.26           H  
ATOM   1526 1HB  GLU A 103       9.336  19.803  -6.259  1.00  1.26           H  
ATOM   1527 2HB  GLU A 103      10.942  19.111  -6.154  1.00  1.26           H  
ATOM   1528 1HG  GLU A 103      10.462  17.611  -8.034  1.00  1.26           H  
ATOM   1529 2HG  GLU A 103       8.805  18.208  -8.099  1.00  1.26           H  
ATOM   1530  N   ASP A 104       8.733  19.009  -3.343  1.00  1.19           N  
ATOM   1531  CA  ASP A 104       9.005  19.508  -1.983  1.00  1.19           C  
ATOM   1532  C   ASP A 104       8.412  18.611  -0.908  1.00  1.19           C  
ATOM   1533  O   ASP A 104       8.528  18.892   0.287  1.00  1.19           O  
ATOM   1534  CB  ASP A 104       8.453  20.915  -1.768  1.00  1.19           C  
ATOM   1535  CG  ASP A 104       9.129  21.995  -2.615  1.00  1.19           C  
ATOM   1536  OD1 ASP A 104      10.331  21.965  -2.750  1.00  1.19           O  
ATOM   1537  OD2 ASP A 104       8.428  22.845  -3.115  1.00  1.19           O  
ATOM   1538  H   ASP A 104       7.850  19.256  -3.805  1.00  1.19           H  
ATOM   1539  HA  ASP A 104      10.084  19.540  -1.838  1.00  1.19           H  
ATOM   1540 1HB  ASP A 104       7.393  20.904  -1.967  1.00  1.19           H  
ATOM   1541 2HB  ASP A 104       8.571  21.181  -0.720  1.00  1.19           H  
ATOM   1542  N   CYS A 105       7.794  17.524  -1.337  1.00  1.11           N  
ATOM   1543  CA  CYS A 105       7.145  16.575  -0.452  1.00  1.11           C  
ATOM   1544  C   CYS A 105       7.571  15.134  -0.764  1.00  1.11           C  
ATOM   1545  O   CYS A 105       6.762  14.368  -1.276  1.00  1.11           O  
ATOM   1546  CB  CYS A 105       5.634  16.678  -0.600  1.00  1.11           C  
ATOM   1547  SG  CYS A 105       4.930  18.308  -0.243  1.00  1.11           S  
ATOM   1548  H   CYS A 105       7.751  17.373  -2.337  1.00  1.11           H  
ATOM   1549  HA  CYS A 105       7.406  16.818   0.576  1.00  1.11           H  
ATOM   1550 1HB  CYS A 105       5.352  16.402  -1.615  1.00  1.11           H  
ATOM   1551 2HB  CYS A 105       5.171  15.960   0.076  1.00  1.11           H  
ATOM   1552  HG  CYS A 105       5.302  18.862  -1.422  1.00  1.11           H  
ATOM   1553  N   PRO A 106       8.816  14.716  -0.444  1.00  1.02           N  
ATOM   1554  CA  PRO A 106       9.444  13.443  -0.811  1.00  1.02           C  
ATOM   1555  C   PRO A 106       8.591  12.205  -0.530  1.00  1.02           C  
ATOM   1556  O   PRO A 106       8.737  11.181  -1.197  1.00  1.02           O  
ATOM   1557  CB  PRO A 106      10.691  13.425   0.081  1.00  1.02           C  
ATOM   1558  CG  PRO A 106      11.023  14.872   0.292  1.00  1.02           C  
ATOM   1559  CD  PRO A 106       9.683  15.559   0.418  1.00  1.02           C  
ATOM   1560  HA  PRO A 106       9.722  13.480  -1.876  1.00  1.02           H  
ATOM   1561 1HB  PRO A 106      10.471  12.895   1.022  1.00  1.02           H  
ATOM   1562 2HB  PRO A 106      11.500  12.868  -0.416  1.00  1.02           H  
ATOM   1563 1HG  PRO A 106      11.648  14.992   1.189  1.00  1.02           H  
ATOM   1564 2HG  PRO A 106      11.611  15.254  -0.557  1.00  1.02           H  
ATOM   1565 1HD  PRO A 106       9.325  15.554   1.458  1.00  1.02           H  
ATOM   1566 2HD  PRO A 106       9.808  16.554   0.035  1.00  1.02           H  
ATOM   1567  N   ASN A 107       7.714  12.288   0.468  1.00  0.94           N  
ATOM   1568  CA  ASN A 107       6.862  11.166   0.842  1.00  0.94           C  
ATOM   1569  C   ASN A 107       5.606  11.011  -0.029  1.00  0.94           C  
ATOM   1570  O   ASN A 107       4.805  10.094   0.204  1.00  0.94           O  
ATOM   1571  CB  ASN A 107       6.462  11.289   2.294  1.00  0.94           C  
ATOM   1572  CG  ASN A 107       5.616  12.514   2.561  1.00  0.94           C  
ATOM   1573  OD1 ASN A 107       5.967  13.632   2.143  1.00  0.94           O  
ATOM   1574  ND2 ASN A 107       4.516  12.320   3.242  1.00  0.94           N  
ATOM   1575  H   ASN A 107       7.626  13.149   0.982  1.00  0.94           H  
ATOM   1576  HA  ASN A 107       7.442  10.249   0.725  1.00  0.94           H  
ATOM   1577 1HB  ASN A 107       5.909  10.402   2.594  1.00  0.94           H  
ATOM   1578 2HB  ASN A 107       7.357  11.339   2.912  1.00  0.94           H  
ATOM   1579 1HD2 ASN A 107       3.912  13.090   3.446  1.00  0.94           H  
ATOM   1580 2HD2 ASN A 107       4.267  11.374   3.540  1.00  0.94           H  
ATOM   1581  N   ILE A 108       5.450  11.880  -1.035  1.00  0.88           N  
ATOM   1582  CA  ILE A 108       4.307  11.806  -1.936  1.00  0.88           C  
ATOM   1583  C   ILE A 108       4.686  11.383  -3.358  1.00  0.88           C  
ATOM   1584  O   ILE A 108       5.537  11.991  -4.013  1.00  0.88           O  
ATOM   1585  CB  ILE A 108       3.533  13.135  -2.045  1.00  0.88           C  
ATOM   1586  CG1 ILE A 108       2.971  13.568  -0.697  1.00  0.88           C  
ATOM   1587  CG2 ILE A 108       2.406  12.981  -3.046  1.00  0.88           C  
ATOM   1588  CD1 ILE A 108       2.330  14.937  -0.739  1.00  0.88           C  
ATOM   1589  H   ILE A 108       6.127  12.629  -1.167  1.00  0.88           H  
ATOM   1590  HA  ILE A 108       3.623  11.071  -1.537  1.00  0.88           H  
ATOM   1591  HB  ILE A 108       4.214  13.915  -2.373  1.00  0.88           H  
ATOM   1592 1HG1 ILE A 108       2.235  12.862  -0.374  1.00  0.88           H  
ATOM   1593 2HG1 ILE A 108       3.784  13.591   0.030  1.00  0.88           H  
ATOM   1594 1HG2 ILE A 108       1.898  13.911  -3.120  1.00  0.88           H  
ATOM   1595 2HG2 ILE A 108       2.807  12.719  -4.012  1.00  0.88           H  
ATOM   1596 3HG2 ILE A 108       1.719  12.203  -2.713  1.00  0.88           H  
ATOM   1597 1HD1 ILE A 108       1.959  15.192   0.249  1.00  0.88           H  
ATOM   1598 2HD1 ILE A 108       3.053  15.675  -1.057  1.00  0.88           H  
ATOM   1599 3HD1 ILE A 108       1.505  14.925  -1.445  1.00  0.88           H  
ATOM   1600  N   THR A 109       4.015  10.344  -3.831  1.00  0.85           N  
ATOM   1601  CA  THR A 109       4.188   9.823  -5.180  1.00  0.85           C  
ATOM   1602  C   THR A 109       2.972  10.256  -5.977  1.00  0.85           C  
ATOM   1603  O   THR A 109       1.861  10.183  -5.453  1.00  0.85           O  
ATOM   1604  CB  THR A 109       4.304   8.290  -5.187  1.00  0.85           C  
ATOM   1605  OG1 THR A 109       5.443   7.889  -4.412  1.00  0.85           O  
ATOM   1606  CG2 THR A 109       4.463   7.781  -6.609  1.00  0.85           C  
ATOM   1607  H   THR A 109       3.340   9.899  -3.208  1.00  0.85           H  
ATOM   1608  HA  THR A 109       5.079  10.258  -5.630  1.00  0.85           H  
ATOM   1609  HB  THR A 109       3.402   7.855  -4.747  1.00  0.85           H  
ATOM   1610  HG1 THR A 109       6.191   8.453  -4.631  1.00  0.85           H  
ATOM   1611 1HG2 THR A 109       4.544   6.695  -6.599  1.00  0.85           H  
ATOM   1612 2HG2 THR A 109       3.606   8.071  -7.207  1.00  0.85           H  
ATOM   1613 3HG2 THR A 109       5.363   8.206  -7.047  1.00  0.85           H  
ATOM   1614  N   VAL A 110       3.168  10.774  -7.188  1.00  0.85           N  
ATOM   1615  CA  VAL A 110       2.011  11.228  -7.943  1.00  0.85           C  
ATOM   1616  C   VAL A 110       1.864  10.481  -9.261  1.00  0.85           C  
ATOM   1617  O   VAL A 110       2.831  10.313 -10.008  1.00  0.85           O  
ATOM   1618  CB  VAL A 110       2.078  12.740  -8.199  1.00  0.85           C  
ATOM   1619  CG1 VAL A 110       0.825  13.171  -8.959  1.00  0.85           C  
ATOM   1620  CG2 VAL A 110       2.204  13.450  -6.891  1.00  0.85           C  
ATOM   1621  H   VAL A 110       4.097  10.833  -7.578  1.00  0.85           H  
ATOM   1622  HA  VAL A 110       1.123  11.042  -7.352  1.00  0.85           H  
ATOM   1623  HB  VAL A 110       2.937  12.978  -8.823  1.00  0.85           H  
ATOM   1624 1HG1 VAL A 110       0.858  14.205  -9.114  1.00  0.85           H  
ATOM   1625 2HG1 VAL A 110       0.763  12.662  -9.919  1.00  0.85           H  
ATOM   1626 3HG1 VAL A 110      -0.057  12.932  -8.363  1.00  0.85           H  
ATOM   1627 1HG2 VAL A 110       2.246  14.511  -7.082  1.00  0.85           H  
ATOM   1628 2HG2 VAL A 110       1.351  13.213  -6.269  1.00  0.85           H  
ATOM   1629 3HG2 VAL A 110       3.117  13.139  -6.384  1.00  0.85           H  
ATOM   1630  N   PHE A 111       0.644  10.029  -9.526  1.00  0.86           N  
ATOM   1631  CA  PHE A 111       0.322   9.289 -10.731  1.00  0.86           C  
ATOM   1632  C   PHE A 111      -0.601  10.097 -11.643  1.00  0.86           C  
ATOM   1633  O   PHE A 111      -1.807  10.202 -11.395  1.00  0.86           O  
ATOM   1634  CB  PHE A 111      -0.368   7.985 -10.341  1.00  0.86           C  
ATOM   1635  CG  PHE A 111       0.486   7.079  -9.498  1.00  0.86           C  
ATOM   1636  CD1 PHE A 111       0.538   7.235  -8.115  1.00  0.86           C  
ATOM   1637  CD2 PHE A 111       1.241   6.069 -10.078  1.00  0.86           C  
ATOM   1638  CE1 PHE A 111       1.332   6.394  -7.352  1.00  0.86           C  
ATOM   1639  CE2 PHE A 111       2.024   5.239  -9.309  1.00  0.86           C  
ATOM   1640  CZ  PHE A 111       2.068   5.407  -7.946  1.00  0.86           C  
ATOM   1641  H   PHE A 111      -0.089  10.219  -8.844  1.00  0.86           H  
ATOM   1642  HA  PHE A 111       1.245   9.070 -11.268  1.00  0.86           H  
ATOM   1643 1HB  PHE A 111      -1.272   8.208  -9.797  1.00  0.86           H  
ATOM   1644 2HB  PHE A 111      -0.650   7.449 -11.232  1.00  0.86           H  
ATOM   1645  HD1 PHE A 111      -0.049   8.028  -7.638  1.00  0.86           H  
ATOM   1646  HD2 PHE A 111       1.208   5.935 -11.161  1.00  0.86           H  
ATOM   1647  HE1 PHE A 111       1.391   6.510  -6.280  1.00  0.86           H  
ATOM   1648  HE2 PHE A 111       2.611   4.450  -9.778  1.00  0.86           H  
ATOM   1649  HZ  PHE A 111       2.689   4.753  -7.334  1.00  0.86           H  
ATOM   1650  N   GLN A 112      -0.060  10.636 -12.737  1.00  0.87           N  
ATOM   1651  CA  GLN A 112      -0.866  11.496 -13.613  1.00  0.87           C  
ATOM   1652  C   GLN A 112      -1.712  10.689 -14.578  1.00  0.87           C  
ATOM   1653  O   GLN A 112      -1.424  10.607 -15.773  1.00  0.87           O  
ATOM   1654  CB  GLN A 112      -0.004  12.457 -14.422  1.00  0.87           C  
ATOM   1655  CG  GLN A 112       0.727  13.472 -13.611  1.00  0.87           C  
ATOM   1656  CD  GLN A 112       1.545  14.440 -14.487  1.00  0.87           C  
ATOM   1657  OE1 GLN A 112       1.353  14.510 -15.708  1.00  0.87           O  
ATOM   1658  NE2 GLN A 112       2.433  15.197 -13.864  1.00  0.87           N  
ATOM   1659  H   GLN A 112       0.922  10.496 -12.931  1.00  0.87           H  
ATOM   1660  HA  GLN A 112      -1.532  12.085 -12.989  1.00  0.87           H  
ATOM   1661 1HB  GLN A 112       0.724  11.893 -15.003  1.00  0.87           H  
ATOM   1662 2HB  GLN A 112      -0.640  12.997 -15.127  1.00  0.87           H  
ATOM   1663 1HG  GLN A 112      -0.006  14.015 -13.046  1.00  0.87           H  
ATOM   1664 2HG  GLN A 112       1.410  12.961 -12.932  1.00  0.87           H  
ATOM   1665 1HE2 GLN A 112       2.986  15.850 -14.380  1.00  0.87           H  
ATOM   1666 2HE2 GLN A 112       2.523  15.130 -12.867  1.00  0.87           H  
ATOM   1667  N   GLN A 113      -2.727  10.058 -14.033  1.00  0.87           N  
ATOM   1668  CA  GLN A 113      -3.587   9.170 -14.785  1.00  0.87           C  
ATOM   1669  C   GLN A 113      -4.901   8.873 -14.089  1.00  0.87           C  
ATOM   1670  O   GLN A 113      -5.079   9.160 -12.908  1.00  0.87           O  
ATOM   1671  CB  GLN A 113      -2.840   7.884 -15.101  1.00  0.87           C  
ATOM   1672  CG  GLN A 113      -2.377   7.127 -13.910  1.00  0.87           C  
ATOM   1673  CD  GLN A 113      -1.591   5.943 -14.348  1.00  0.87           C  
ATOM   1674  OE1 GLN A 113      -2.200   5.061 -14.974  1.00  0.87           O  
ATOM   1675  NE2 GLN A 113      -0.285   5.910 -14.066  1.00  0.87           N  
ATOM   1676  H   GLN A 113      -2.865  10.198 -13.037  1.00  0.87           H  
ATOM   1677  HA  GLN A 113      -3.825   9.661 -15.728  1.00  0.87           H  
ATOM   1678 1HB  GLN A 113      -3.489   7.223 -15.672  1.00  0.87           H  
ATOM   1679 2HB  GLN A 113      -1.973   8.101 -15.723  1.00  0.87           H  
ATOM   1680 1HG  GLN A 113      -1.749   7.765 -13.302  1.00  0.87           H  
ATOM   1681 2HG  GLN A 113      -3.248   6.793 -13.340  1.00  0.87           H  
ATOM   1682 1HE2 GLN A 113       0.292   5.115 -14.381  1.00  0.87           H  
ATOM   1683 2HE2 GLN A 113       0.147   6.660 -13.583  1.00  0.87           H  
ATOM   1684  N   GLU A 114      -5.813   8.281 -14.844  1.00  0.86           N  
ATOM   1685  CA  GLU A 114      -7.110   7.858 -14.343  1.00  0.86           C  
ATOM   1686  C   GLU A 114      -6.976   6.665 -13.423  1.00  0.86           C  
ATOM   1687  O   GLU A 114      -5.951   5.969 -13.439  1.00  0.86           O  
ATOM   1688  CB  GLU A 114      -8.032   7.478 -15.496  1.00  0.86           C  
ATOM   1689  CG  GLU A 114      -7.637   6.218 -16.242  1.00  0.86           C  
ATOM   1690  CD  GLU A 114      -8.583   5.861 -17.410  1.00  0.86           C  
ATOM   1691  OE1 GLU A 114      -9.490   6.624 -17.721  1.00  0.86           O  
ATOM   1692  OE2 GLU A 114      -8.403   4.795 -17.972  1.00  0.86           O  
ATOM   1693  H   GLU A 114      -5.590   8.102 -15.812  1.00  0.86           H  
ATOM   1694  HA  GLU A 114      -7.555   8.681 -13.780  1.00  0.86           H  
ATOM   1695 1HB  GLU A 114      -9.046   7.347 -15.129  1.00  0.86           H  
ATOM   1696 2HB  GLU A 114      -8.028   8.281 -16.214  1.00  0.86           H  
ATOM   1697 1HG  GLU A 114      -6.631   6.356 -16.635  1.00  0.86           H  
ATOM   1698 2HG  GLU A 114      -7.610   5.387 -15.534  1.00  0.86           H  
ATOM   1699  N   ALA A 115      -8.025   6.418 -12.637  1.00  0.83           N  
ATOM   1700  CA  ALA A 115      -8.040   5.267 -11.757  1.00  0.83           C  
ATOM   1701  C   ALA A 115      -9.430   4.723 -11.532  1.00  0.83           C  
ATOM   1702  O   ALA A 115     -10.418   5.454 -11.579  1.00  0.83           O  
ATOM   1703  CB  ALA A 115      -7.445   5.626 -10.433  1.00  0.83           C  
ATOM   1704  H   ALA A 115      -8.825   7.031 -12.664  1.00  0.83           H  
ATOM   1705  HA  ALA A 115      -7.449   4.486 -12.223  1.00  0.83           H  
ATOM   1706 1HB  ALA A 115      -7.430   4.754  -9.843  1.00  0.83           H  
ATOM   1707 2HB  ALA A 115      -6.466   5.950 -10.625  1.00  0.83           H  
ATOM   1708 3HB  ALA A 115      -8.024   6.406  -9.945  1.00  0.83           H  
ATOM   1709  N   ARG A 116      -9.474   3.427 -11.250  1.00  0.81           N  
ATOM   1710  CA  ARG A 116     -10.694   2.694 -10.969  1.00  0.81           C  
ATOM   1711  C   ARG A 116     -10.565   1.850  -9.717  1.00  0.81           C  
ATOM   1712  O   ARG A 116      -9.569   1.149  -9.528  1.00  0.81           O  
ATOM   1713  CB  ARG A 116     -10.967   1.768 -12.131  1.00  0.81           C  
ATOM   1714  CG  ARG A 116     -11.300   2.460 -13.436  1.00  0.81           C  
ATOM   1715  CD  ARG A 116     -11.472   1.491 -14.545  1.00  0.81           C  
ATOM   1716  NE  ARG A 116     -12.012   2.134 -15.721  1.00  0.81           N  
ATOM   1717  CZ  ARG A 116     -11.293   2.747 -16.683  1.00  0.81           C  
ATOM   1718  NH1 ARG A 116      -9.981   2.789 -16.610  1.00  0.81           N  
ATOM   1719  NH2 ARG A 116     -11.919   3.313 -17.700  1.00  0.81           N  
ATOM   1720  H   ARG A 116      -8.598   2.910 -11.263  1.00  0.81           H  
ATOM   1721  HA  ARG A 116     -11.513   3.401 -10.846  1.00  0.81           H  
ATOM   1722 1HB  ARG A 116     -10.096   1.136 -12.301  1.00  0.81           H  
ATOM   1723 2HB  ARG A 116     -11.805   1.113 -11.883  1.00  0.81           H  
ATOM   1724 1HG  ARG A 116     -12.233   3.021 -13.317  1.00  0.81           H  
ATOM   1725 2HG  ARG A 116     -10.501   3.145 -13.711  1.00  0.81           H  
ATOM   1726 1HD  ARG A 116     -10.505   1.063 -14.804  1.00  0.81           H  
ATOM   1727 2HD  ARG A 116     -12.149   0.695 -14.246  1.00  0.81           H  
ATOM   1728  HE  ARG A 116     -13.027   2.135 -15.806  1.00  0.81           H  
ATOM   1729 1HH1 ARG A 116      -9.500   2.365 -15.833  1.00  0.81           H  
ATOM   1730 2HH1 ARG A 116      -9.441   3.282 -17.334  1.00  0.81           H  
ATOM   1731 1HH2 ARG A 116     -12.926   3.281 -17.746  1.00  0.81           H  
ATOM   1732 2HH2 ARG A 116     -11.393   3.777 -18.433  1.00  0.81           H  
ATOM   1733  N   PHE A 117     -11.579   1.826  -8.880  1.00  0.81           N  
ATOM   1734  CA  PHE A 117     -11.459   0.958  -7.716  1.00  0.81           C  
ATOM   1735  C   PHE A 117     -11.647  -0.485  -8.114  1.00  0.81           C  
ATOM   1736  O   PHE A 117     -12.402  -0.789  -9.040  1.00  0.81           O  
ATOM   1737  CB  PHE A 117     -12.477   1.267  -6.635  1.00  0.81           C  
ATOM   1738  CG  PHE A 117     -12.269   2.465  -5.783  1.00  0.81           C  
ATOM   1739  CD1 PHE A 117     -12.888   3.673  -6.057  1.00  0.81           C  
ATOM   1740  CD2 PHE A 117     -11.485   2.353  -4.648  1.00  0.81           C  
ATOM   1741  CE1 PHE A 117     -12.725   4.741  -5.205  1.00  0.81           C  
ATOM   1742  CE2 PHE A 117     -11.326   3.401  -3.800  1.00  0.81           C  
ATOM   1743  CZ  PHE A 117     -11.944   4.595  -4.069  1.00  0.81           C  
ATOM   1744  H   PHE A 117     -12.399   2.418  -9.036  1.00  0.81           H  
ATOM   1745  HA  PHE A 117     -10.466   1.062  -7.287  1.00  0.81           H  
ATOM   1746 1HB  PHE A 117     -13.449   1.369  -7.100  1.00  0.81           H  
ATOM   1747 2HB  PHE A 117     -12.543   0.399  -5.978  1.00  0.81           H  
ATOM   1748  HD1 PHE A 117     -13.512   3.763  -6.948  1.00  0.81           H  
ATOM   1749  HD2 PHE A 117     -11.003   1.394  -4.431  1.00  0.81           H  
ATOM   1750  HE1 PHE A 117     -13.217   5.689  -5.418  1.00  0.81           H  
ATOM   1751  HE2 PHE A 117     -10.714   3.283  -2.908  1.00  0.81           H  
ATOM   1752  HZ  PHE A 117     -11.811   5.421  -3.384  1.00  0.81           H  
ATOM   1753  N   ILE A 118     -10.950  -1.373  -7.420  1.00  0.82           N  
ATOM   1754  CA  ILE A 118     -11.122  -2.797  -7.649  1.00  0.82           C  
ATOM   1755  C   ILE A 118     -11.430  -3.450  -6.307  1.00  0.82           C  
ATOM   1756  O   ILE A 118     -11.309  -2.806  -5.266  1.00  0.82           O  
ATOM   1757  CB  ILE A 118      -9.892  -3.408  -8.361  1.00  0.82           C  
ATOM   1758  CG1 ILE A 118      -8.675  -3.302  -7.518  1.00  0.82           C  
ATOM   1759  CG2 ILE A 118      -9.634  -2.679  -9.690  1.00  0.82           C  
ATOM   1760  CD1 ILE A 118      -7.471  -4.017  -8.101  1.00  0.82           C  
ATOM   1761  H   ILE A 118     -10.296  -1.049  -6.702  1.00  0.82           H  
ATOM   1762  HA  ILE A 118     -11.982  -2.950  -8.299  1.00  0.82           H  
ATOM   1763  HB  ILE A 118     -10.078  -4.462  -8.554  1.00  0.82           H  
ATOM   1764 1HG1 ILE A 118      -8.430  -2.253  -7.372  1.00  0.82           H  
ATOM   1765 2HG1 ILE A 118      -8.907  -3.748  -6.561  1.00  0.82           H  
ATOM   1766 1HG2 ILE A 118      -8.782  -3.130 -10.187  1.00  0.82           H  
ATOM   1767 2HG2 ILE A 118     -10.511  -2.761 -10.330  1.00  0.82           H  
ATOM   1768 3HG2 ILE A 118      -9.424  -1.625  -9.502  1.00  0.82           H  
ATOM   1769 1HD1 ILE A 118      -6.628  -3.923  -7.440  1.00  0.82           H  
ATOM   1770 2HD1 ILE A 118      -7.707  -5.072  -8.232  1.00  0.82           H  
ATOM   1771 3HD1 ILE A 118      -7.220  -3.579  -9.063  1.00  0.82           H  
ATOM   1772  N   GLU A 119     -11.847  -4.708  -6.319  1.00  0.87           N  
ATOM   1773  CA  GLU A 119     -12.202  -5.379  -5.073  1.00  0.87           C  
ATOM   1774  C   GLU A 119     -11.056  -5.302  -4.033  1.00  0.87           C  
ATOM   1775  O   GLU A 119      -9.917  -5.642  -4.373  1.00  0.87           O  
ATOM   1776  CB  GLU A 119     -12.532  -6.845  -5.356  1.00  0.87           C  
ATOM   1777  CG  GLU A 119     -13.055  -7.632  -4.158  1.00  0.87           C  
ATOM   1778  CD  GLU A 119     -13.410  -9.059  -4.504  1.00  0.87           C  
ATOM   1779  OE1 GLU A 119     -13.165  -9.455  -5.620  1.00  0.87           O  
ATOM   1780  OE2 GLU A 119     -13.940  -9.747  -3.662  1.00  0.87           O  
ATOM   1781  H   GLU A 119     -11.937  -5.196  -7.198  1.00  0.87           H  
ATOM   1782  HA  GLU A 119     -13.114  -4.920  -4.716  1.00  0.87           H  
ATOM   1783 1HB  GLU A 119     -13.283  -6.901  -6.144  1.00  0.87           H  
ATOM   1784 2HB  GLU A 119     -11.638  -7.351  -5.720  1.00  0.87           H  
ATOM   1785 1HG  GLU A 119     -12.292  -7.635  -3.377  1.00  0.87           H  
ATOM   1786 2HG  GLU A 119     -13.936  -7.127  -3.764  1.00  0.87           H  
ATOM   1787  N   PRO A 120     -11.322  -4.877  -2.773  1.00  0.94           N  
ATOM   1788  CA  PRO A 120     -10.382  -4.799  -1.654  1.00  0.94           C  
ATOM   1789  C   PRO A 120      -9.743  -6.143  -1.307  1.00  0.94           C  
ATOM   1790  O   PRO A 120     -10.361  -7.199  -1.470  1.00  0.94           O  
ATOM   1791  CB  PRO A 120     -11.269  -4.317  -0.493  1.00  0.94           C  
ATOM   1792  CG  PRO A 120     -12.412  -3.584  -1.152  1.00  0.94           C  
ATOM   1793  CD  PRO A 120     -12.666  -4.322  -2.444  1.00  0.94           C  
ATOM   1794  HA  PRO A 120      -9.604  -4.052  -1.886  1.00  0.94           H  
ATOM   1795 1HB  PRO A 120     -11.598  -5.179   0.104  1.00  0.94           H  
ATOM   1796 2HB  PRO A 120     -10.678  -3.671   0.181  1.00  0.94           H  
ATOM   1797 1HG  PRO A 120     -13.296  -3.567  -0.493  1.00  0.94           H  
ATOM   1798 2HG  PRO A 120     -12.133  -2.529  -1.320  1.00  0.94           H  
ATOM   1799 1HD  PRO A 120     -13.413  -5.121  -2.317  1.00  0.94           H  
ATOM   1800 2HD  PRO A 120     -12.975  -3.552  -3.167  1.00  0.94           H  
ATOM   1801  N   GLY A 121      -8.503  -6.090  -0.826  1.00  1.03           N  
ATOM   1802  CA  GLY A 121      -7.749  -7.261  -0.389  1.00  1.03           C  
ATOM   1803  C   GLY A 121      -7.345  -7.061   1.066  1.00  1.03           C  
ATOM   1804  O   GLY A 121      -8.035  -6.343   1.796  1.00  1.03           O  
ATOM   1805  H   GLY A 121      -8.077  -5.175  -0.689  1.00  1.03           H  
ATOM   1806 1HA  GLY A 121      -8.360  -8.158  -0.488  1.00  1.03           H  
ATOM   1807 2HA  GLY A 121      -6.865  -7.388  -1.011  1.00  1.03           H  
ATOM   1808  N   THR A 122      -6.259  -7.714   1.489  1.00  1.13           N  
ATOM   1809  CA  THR A 122      -5.786  -7.612   2.871  1.00  1.13           C  
ATOM   1810  C   THR A 122      -4.279  -7.380   2.951  1.00  1.13           C  
ATOM   1811  O   THR A 122      -3.544  -7.650   1.999  1.00  1.13           O  
ATOM   1812  CB  THR A 122      -6.129  -8.874   3.691  1.00  1.13           C  
ATOM   1813  OG1 THR A 122      -5.438 -10.002   3.139  1.00  1.13           O  
ATOM   1814  CG2 THR A 122      -7.624  -9.138   3.715  1.00  1.13           C  
ATOM   1815  H   THR A 122      -5.743  -8.287   0.838  1.00  1.13           H  
ATOM   1816  HA  THR A 122      -6.272  -6.761   3.339  1.00  1.13           H  
ATOM   1817  HB  THR A 122      -5.787  -8.725   4.712  1.00  1.13           H  
ATOM   1818  HG1 THR A 122      -4.490  -9.904   3.325  1.00  1.13           H  
ATOM   1819 1HG2 THR A 122      -7.823 -10.022   4.317  1.00  1.13           H  
ATOM   1820 2HG2 THR A 122      -8.128  -8.276   4.156  1.00  1.13           H  
ATOM   1821 3HG2 THR A 122      -7.994  -9.299   2.708  1.00  1.13           H  
ATOM   1822  N   ASP A 123      -3.838  -6.916   4.116  1.00  1.20           N  
ATOM   1823  CA  ASP A 123      -2.437  -6.697   4.449  1.00  1.20           C  
ATOM   1824  C   ASP A 123      -1.814  -7.997   4.915  1.00  1.20           C  
ATOM   1825  O   ASP A 123      -2.508  -8.993   5.112  1.00  1.20           O  
ATOM   1826  CB  ASP A 123      -2.313  -5.625   5.552  1.00  1.20           C  
ATOM   1827  CG  ASP A 123      -0.969  -4.811   5.540  1.00  1.20           C  
ATOM   1828  OD1 ASP A 123       0.001  -5.317   5.013  1.00  1.20           O  
ATOM   1829  OD2 ASP A 123      -0.946  -3.709   6.071  1.00  1.20           O  
ATOM   1830  H   ASP A 123      -4.538  -6.681   4.815  1.00  1.20           H  
ATOM   1831  HA  ASP A 123      -1.913  -6.354   3.557  1.00  1.20           H  
ATOM   1832 1HB  ASP A 123      -3.149  -4.929   5.479  1.00  1.20           H  
ATOM   1833 2HB  ASP A 123      -2.407  -6.110   6.523  1.00  1.20           H  
ATOM   1834  N   ALA A 124      -0.511  -7.972   5.156  1.00  1.24           N  
ATOM   1835  CA  ALA A 124       0.219  -9.148   5.641  1.00  1.24           C  
ATOM   1836  C   ALA A 124      -0.356  -9.649   6.964  1.00  1.24           C  
ATOM   1837  O   ALA A 124      -0.347 -10.846   7.249  1.00  1.24           O  
ATOM   1838  CB  ALA A 124       1.690  -8.821   5.829  1.00  1.24           C  
ATOM   1839  H   ALA A 124      -0.024  -7.090   4.979  1.00  1.24           H  
ATOM   1840  HA  ALA A 124       0.115  -9.939   4.900  1.00  1.24           H  
ATOM   1841 1HB  ALA A 124       2.219  -9.713   6.171  1.00  1.24           H  
ATOM   1842 2HB  ALA A 124       2.112  -8.485   4.884  1.00  1.24           H  
ATOM   1843 3HB  ALA A 124       1.789  -8.032   6.576  1.00  1.24           H  
ATOM   1844  N   ASP A 125      -0.867  -8.714   7.759  1.00  1.23           N  
ATOM   1845  CA  ASP A 125      -1.433  -8.977   9.075  1.00  1.23           C  
ATOM   1846  C   ASP A 125      -2.947  -9.251   9.052  1.00  1.23           C  
ATOM   1847  O   ASP A 125      -3.565  -9.396  10.106  1.00  1.23           O  
ATOM   1848  CB  ASP A 125      -1.140  -7.789   9.990  1.00  1.23           C  
ATOM   1849  CG  ASP A 125       0.357  -7.630  10.302  1.00  1.23           C  
ATOM   1850  OD1 ASP A 125       1.073  -8.604  10.272  1.00  1.23           O  
ATOM   1851  OD2 ASP A 125       0.765  -6.525  10.549  1.00  1.23           O  
ATOM   1852  H   ASP A 125      -0.837  -7.762   7.427  1.00  1.23           H  
ATOM   1853  HA  ASP A 125      -0.938  -9.859   9.483  1.00  1.23           H  
ATOM   1854 1HB  ASP A 125      -1.500  -6.870   9.518  1.00  1.23           H  
ATOM   1855 2HB  ASP A 125      -1.687  -7.908  10.927  1.00  1.23           H  
ATOM   1856  N   GLY A 126      -3.558  -9.279   7.862  1.00  1.18           N  
ATOM   1857  CA  GLY A 126      -4.996  -9.536   7.721  1.00  1.18           C  
ATOM   1858  C   GLY A 126      -5.900  -8.292   7.672  1.00  1.18           C  
ATOM   1859  O   GLY A 126      -7.077  -8.397   7.325  1.00  1.18           O  
ATOM   1860  H   GLY A 126      -3.019  -9.169   7.004  1.00  1.18           H  
ATOM   1861 1HA  GLY A 126      -5.151 -10.120   6.814  1.00  1.18           H  
ATOM   1862 2HA  GLY A 126      -5.316 -10.171   8.546  1.00  1.18           H  
ATOM   1863  N   ASP A 127      -5.360  -7.119   7.997  1.00  1.10           N  
ATOM   1864  CA  ASP A 127      -6.145  -5.881   7.970  1.00  1.10           C  
ATOM   1865  C   ASP A 127      -6.656  -5.620   6.562  1.00  1.10           C  
ATOM   1866  O   ASP A 127      -5.956  -5.885   5.587  1.00  1.10           O  
ATOM   1867  CB  ASP A 127      -5.309  -4.681   8.425  1.00  1.10           C  
ATOM   1868  CG  ASP A 127      -4.987  -4.646   9.933  1.00  1.10           C  
ATOM   1869  OD1 ASP A 127      -5.555  -5.405  10.685  1.00  1.10           O  
ATOM   1870  OD2 ASP A 127      -4.146  -3.833  10.309  1.00  1.10           O  
ATOM   1871  H   ASP A 127      -4.396  -7.098   8.286  1.00  1.10           H  
ATOM   1872  HA  ASP A 127      -7.001  -5.992   8.635  1.00  1.10           H  
ATOM   1873 1HB  ASP A 127      -4.370  -4.681   7.876  1.00  1.10           H  
ATOM   1874 2HB  ASP A 127      -5.834  -3.761   8.156  1.00  1.10           H  
ATOM   1875  N   SER A 128      -7.866  -5.093   6.428  1.00  1.00           N  
ATOM   1876  CA  SER A 128      -8.359  -4.797   5.083  1.00  1.00           C  
ATOM   1877  C   SER A 128      -7.493  -3.747   4.387  1.00  1.00           C  
ATOM   1878  O   SER A 128      -7.089  -2.764   5.015  1.00  1.00           O  
ATOM   1879  CB  SER A 128      -9.789  -4.294   5.145  1.00  1.00           C  
ATOM   1880  OG  SER A 128     -10.650  -5.276   5.658  1.00  1.00           O  
ATOM   1881  H   SER A 128      -8.433  -4.899   7.240  1.00  1.00           H  
ATOM   1882  HA  SER A 128      -8.330  -5.713   4.490  1.00  1.00           H  
ATOM   1883 1HB  SER A 128      -9.834  -3.401   5.768  1.00  1.00           H  
ATOM   1884 2HB  SER A 128     -10.111  -4.009   4.142  1.00  1.00           H  
ATOM   1885  HG  SER A 128     -10.557  -6.036   5.077  1.00  1.00           H  
ATOM   1886  N   VAL A 129      -7.254  -3.955   3.090  1.00  0.91           N  
ATOM   1887  CA  VAL A 129      -6.507  -3.044   2.215  1.00  0.91           C  
ATOM   1888  C   VAL A 129      -7.279  -2.710   0.941  1.00  0.91           C  
ATOM   1889  O   VAL A 129      -7.714  -3.591   0.190  1.00  0.91           O  
ATOM   1890  CB  VAL A 129      -5.144  -3.654   1.854  1.00  0.91           C  
ATOM   1891  CG1 VAL A 129      -4.401  -2.787   0.914  1.00  0.91           C  
ATOM   1892  CG2 VAL A 129      -4.321  -3.793   3.107  1.00  0.91           C  
ATOM   1893  H   VAL A 129      -7.611  -4.813   2.682  1.00  0.91           H  
ATOM   1894  HA  VAL A 129      -6.330  -2.113   2.758  1.00  0.91           H  
ATOM   1895  HB  VAL A 129      -5.295  -4.627   1.386  1.00  0.91           H  
ATOM   1896 1HG1 VAL A 129      -3.444  -3.252   0.698  1.00  0.91           H  
ATOM   1897 2HG1 VAL A 129      -4.964  -2.663  -0.009  1.00  0.91           H  
ATOM   1898 3HG1 VAL A 129      -4.241  -1.834   1.373  1.00  0.91           H  
ATOM   1899 1HG2 VAL A 129      -3.356  -4.228   2.858  1.00  0.91           H  
ATOM   1900 2HG2 VAL A 129      -4.173  -2.811   3.556  1.00  0.91           H  
ATOM   1901 3HG2 VAL A 129      -4.833  -4.426   3.808  1.00  0.91           H  
ATOM   1902  N   HIS A 130      -7.442  -1.432   0.668  1.00  0.84           N  
ATOM   1903  CA  HIS A 130      -8.189  -1.046  -0.507  1.00  0.84           C  
ATOM   1904  C   HIS A 130      -7.299  -1.114  -1.710  1.00  0.84           C  
ATOM   1905  O   HIS A 130      -6.086  -0.947  -1.598  1.00  0.84           O  
ATOM   1906  CB  HIS A 130      -8.782   0.329  -0.312  1.00  0.84           C  
ATOM   1907  CG  HIS A 130      -9.761   0.275   0.788  1.00  0.84           C  
ATOM   1908  ND1 HIS A 130     -10.893  -0.494   0.703  1.00  0.84           N  
ATOM   1909  CD2 HIS A 130      -9.792   0.857   2.017  1.00  0.84           C  
ATOM   1910  CE1 HIS A 130     -11.574  -0.402   1.819  1.00  0.84           C  
ATOM   1911  NE2 HIS A 130     -10.940   0.410   2.635  1.00  0.84           N  
ATOM   1912  H   HIS A 130      -7.021  -0.722   1.265  1.00  0.84           H  
ATOM   1913  HA  HIS A 130      -9.012  -1.741  -0.666  1.00  0.84           H  
ATOM   1914 1HB  HIS A 130      -7.989   1.015  -0.041  1.00  0.84           H  
ATOM   1915 2HB  HIS A 130      -9.262   0.681  -1.225  1.00  0.84           H  
ATOM   1916  HD2 HIS A 130      -9.046   1.540   2.441  1.00  0.84           H  
ATOM   1917  HE1 HIS A 130     -12.503  -0.914   2.031  1.00  0.84           H  
ATOM   1918  HE2 HIS A 130     -11.283   0.647   3.577  1.00  0.84           H  
ATOM   1919  N   ARG A 131      -7.878  -1.357  -2.872  1.00  0.79           N  
ATOM   1920  CA  ARG A 131      -7.042  -1.437  -4.049  1.00  0.79           C  
ATOM   1921  C   ARG A 131      -7.564  -0.536  -5.153  1.00  0.79           C  
ATOM   1922  O   ARG A 131      -8.779  -0.359  -5.325  1.00  0.79           O  
ATOM   1923  CB  ARG A 131      -6.953  -2.872  -4.513  1.00  0.79           C  
ATOM   1924  CG  ARG A 131      -6.327  -3.841  -3.533  1.00  0.79           C  
ATOM   1925  CD  ARG A 131      -5.983  -5.112  -4.205  1.00  0.79           C  
ATOM   1926  NE  ARG A 131      -7.171  -5.793  -4.699  1.00  0.79           N  
ATOM   1927  CZ  ARG A 131      -7.184  -6.777  -5.610  1.00  0.79           C  
ATOM   1928  NH1 ARG A 131      -6.071  -7.233  -6.141  1.00  0.79           N  
ATOM   1929  NH2 ARG A 131      -8.347  -7.264  -5.961  1.00  0.79           N  
ATOM   1930  H   ARG A 131      -8.878  -1.494  -2.939  1.00  0.79           H  
ATOM   1931  HA  ARG A 131      -6.039  -1.106  -3.796  1.00  0.79           H  
ATOM   1932 1HB  ARG A 131      -7.949  -3.238  -4.687  1.00  0.79           H  
ATOM   1933 2HB  ARG A 131      -6.391  -2.914  -5.434  1.00  0.79           H  
ATOM   1934 1HG  ARG A 131      -5.445  -3.403  -3.084  1.00  0.79           H  
ATOM   1935 2HG  ARG A 131      -7.051  -4.069  -2.747  1.00  0.79           H  
ATOM   1936 1HD  ARG A 131      -5.327  -4.905  -5.051  1.00  0.79           H  
ATOM   1937 2HD  ARG A 131      -5.474  -5.770  -3.502  1.00  0.79           H  
ATOM   1938  HE  ARG A 131      -8.097  -5.509  -4.340  1.00  0.79           H  
ATOM   1939 1HH1 ARG A 131      -5.181  -6.844  -5.861  1.00  0.79           H  
ATOM   1940 2HH1 ARG A 131      -6.108  -7.973  -6.825  1.00  0.79           H  
ATOM   1941 1HH2 ARG A 131      -9.182  -6.855  -5.517  1.00  0.79           H  
ATOM   1942 2HH2 ARG A 131      -8.421  -8.002  -6.640  1.00  0.79           H  
ATOM   1943  N   LEU A 132      -6.635   0.024  -5.913  1.00  0.77           N  
ATOM   1944  CA  LEU A 132      -6.993   0.936  -6.983  1.00  0.77           C  
ATOM   1945  C   LEU A 132      -6.193   0.635  -8.246  1.00  0.77           C  
ATOM   1946  O   LEU A 132      -4.964   0.562  -8.207  1.00  0.77           O  
ATOM   1947  CB  LEU A 132      -6.662   2.358  -6.511  1.00  0.77           C  
ATOM   1948  CG  LEU A 132      -7.005   3.467  -7.423  1.00  0.77           C  
ATOM   1949  CD1 LEU A 132      -8.516   3.546  -7.472  1.00  0.77           C  
ATOM   1950  CD2 LEU A 132      -6.359   4.749  -6.951  1.00  0.77           C  
ATOM   1951  H   LEU A 132      -5.652  -0.162  -5.706  1.00  0.77           H  
ATOM   1952  HA  LEU A 132      -8.054   0.836  -7.206  1.00  0.77           H  
ATOM   1953 1HB  LEU A 132      -7.192   2.538  -5.575  1.00  0.77           H  
ATOM   1954 2HB  LEU A 132      -5.597   2.414  -6.312  1.00  0.77           H  
ATOM   1955  HG  LEU A 132      -6.647   3.233  -8.425  1.00  0.77           H  
ATOM   1956 1HD1 LEU A 132      -8.857   4.322  -8.146  1.00  0.77           H  
ATOM   1957 2HD1 LEU A 132      -8.867   2.614  -7.795  1.00  0.77           H  
ATOM   1958 3HD1 LEU A 132      -8.904   3.742  -6.483  1.00  0.77           H  
ATOM   1959 1HD2 LEU A 132      -6.613   5.565  -7.621  1.00  0.77           H  
ATOM   1960 2HD2 LEU A 132      -6.704   4.980  -5.950  1.00  0.77           H  
ATOM   1961 3HD2 LEU A 132      -5.289   4.617  -6.939  1.00  0.77           H  
ATOM   1962  N   LYS A 133      -6.869   0.448  -9.366  1.00  0.77           N  
ATOM   1963  CA  LYS A 133      -6.158   0.167 -10.605  1.00  0.77           C  
ATOM   1964  C   LYS A 133      -6.014   1.427 -11.433  1.00  0.77           C  
ATOM   1965  O   LYS A 133      -6.982   2.151 -11.679  1.00  0.77           O  
ATOM   1966  CB  LYS A 133      -6.837  -0.939 -11.396  1.00  0.77           C  
ATOM   1967  CG  LYS A 133      -6.105  -1.348 -12.661  1.00  0.77           C  
ATOM   1968  CD  LYS A 133      -6.809  -2.507 -13.341  1.00  0.77           C  
ATOM   1969  CE  LYS A 133      -6.088  -2.919 -14.611  1.00  0.77           C  
ATOM   1970  NZ  LYS A 133      -6.774  -4.056 -15.293  1.00  0.77           N  
ATOM   1971  H   LYS A 133      -7.882   0.531  -9.373  1.00  0.77           H  
ATOM   1972  HA  LYS A 133      -5.152  -0.172 -10.365  1.00  0.77           H  
ATOM   1973 1HB  LYS A 133      -6.907  -1.819 -10.771  1.00  0.77           H  
ATOM   1974 2HB  LYS A 133      -7.851  -0.634 -11.658  1.00  0.77           H  
ATOM   1975 1HG  LYS A 133      -6.067  -0.501 -13.351  1.00  0.77           H  
ATOM   1976 2HG  LYS A 133      -5.076  -1.631 -12.421  1.00  0.77           H  
ATOM   1977 1HD  LYS A 133      -6.848  -3.358 -12.659  1.00  0.77           H  
ATOM   1978 2HD  LYS A 133      -7.828  -2.214 -13.591  1.00  0.77           H  
ATOM   1979 1HE  LYS A 133      -6.046  -2.068 -15.290  1.00  0.77           H  
ATOM   1980 2HE  LYS A 133      -5.068  -3.219 -14.359  1.00  0.77           H  
ATOM   1981 1HZ  LYS A 133      -6.268  -4.305 -16.130  1.00  0.77           H  
ATOM   1982 2HZ  LYS A 133      -6.807  -4.852 -14.671  1.00  0.77           H  
ATOM   1983 3HZ  LYS A 133      -7.716  -3.783 -15.537  1.00  0.77           H  
ATOM   1984  N   LEU A 134      -4.799   1.714 -11.851  1.00  0.79           N  
ATOM   1985  CA  LEU A 134      -4.557   2.916 -12.611  1.00  0.79           C  
ATOM   1986  C   LEU A 134      -4.681   2.598 -14.096  1.00  0.79           C  
ATOM   1987  O   LEU A 134      -4.568   1.438 -14.506  1.00  0.79           O  
ATOM   1988  CB  LEU A 134      -3.191   3.491 -12.272  1.00  0.79           C  
ATOM   1989  CG  LEU A 134      -2.936   3.768 -10.778  1.00  0.79           C  
ATOM   1990  CD1 LEU A 134      -1.576   4.349 -10.619  1.00  0.79           C  
ATOM   1991  CD2 LEU A 134      -3.978   4.673 -10.246  1.00  0.79           C  
ATOM   1992  H   LEU A 134      -4.018   1.105 -11.629  1.00  0.79           H  
ATOM   1993  HA  LEU A 134      -5.306   3.659 -12.353  1.00  0.79           H  
ATOM   1994 1HB  LEU A 134      -2.409   2.834 -12.658  1.00  0.79           H  
ATOM   1995 2HB  LEU A 134      -3.128   4.427 -12.755  1.00  0.79           H  
ATOM   1996  HG  LEU A 134      -2.966   2.826 -10.225  1.00  0.79           H  
ATOM   1997 1HD1 LEU A 134      -1.377   4.536  -9.579  1.00  0.79           H  
ATOM   1998 2HD1 LEU A 134      -0.835   3.675 -10.999  1.00  0.79           H  
ATOM   1999 3HD1 LEU A 134      -1.532   5.275 -11.170  1.00  0.79           H  
ATOM   2000 1HD2 LEU A 134      -3.799   4.857  -9.192  1.00  0.79           H  
ATOM   2001 2HD2 LEU A 134      -3.954   5.616 -10.796  1.00  0.79           H  
ATOM   2002 3HD2 LEU A 134      -4.942   4.196 -10.373  1.00  0.79           H  
ATOM   2003  N   GLY A 135      -4.906   3.619 -14.908  1.00  0.80           N  
ATOM   2004  CA  GLY A 135      -5.054   3.434 -16.353  1.00  0.80           C  
ATOM   2005  C   GLY A 135      -3.908   2.666 -17.037  1.00  0.80           C  
ATOM   2006  O   GLY A 135      -4.152   1.906 -17.975  1.00  0.80           O  
ATOM   2007  H   GLY A 135      -5.021   4.549 -14.501  1.00  0.80           H  
ATOM   2008 1HA  GLY A 135      -5.996   2.921 -16.545  1.00  0.80           H  
ATOM   2009 2HA  GLY A 135      -5.145   4.414 -16.818  1.00  0.80           H  
ATOM   2010  N   ASP A 136      -2.664   2.812 -16.560  1.00  0.80           N  
ATOM   2011  CA  ASP A 136      -1.534   2.107 -17.182  1.00  0.80           C  
ATOM   2012  C   ASP A 136      -1.371   0.651 -16.708  1.00  0.80           C  
ATOM   2013  O   ASP A 136      -0.406  -0.019 -17.079  1.00  0.80           O  
ATOM   2014  CB  ASP A 136      -0.227   2.880 -16.949  1.00  0.80           C  
ATOM   2015  CG  ASP A 136       0.302   2.895 -15.501  1.00  0.80           C  
ATOM   2016  OD1 ASP A 136      -0.149   2.138 -14.662  1.00  0.80           O  
ATOM   2017  OD2 ASP A 136       1.138   3.733 -15.226  1.00  0.80           O  
ATOM   2018  H   ASP A 136      -2.498   3.471 -15.803  1.00  0.80           H  
ATOM   2019  HA  ASP A 136      -1.712   2.083 -18.258  1.00  0.80           H  
ATOM   2020 1HB  ASP A 136       0.548   2.463 -17.589  1.00  0.80           H  
ATOM   2021 2HB  ASP A 136      -0.376   3.917 -17.259  1.00  0.80           H  
ATOM   2022  N   GLY A 137      -2.306   0.162 -15.887  1.00  0.80           N  
ATOM   2023  CA  GLY A 137      -2.285  -1.198 -15.358  1.00  0.80           C  
ATOM   2024  C   GLY A 137      -1.692  -1.316 -13.946  1.00  0.80           C  
ATOM   2025  O   GLY A 137      -1.840  -2.354 -13.294  1.00  0.80           O  
ATOM   2026  H   GLY A 137      -3.079   0.762 -15.603  1.00  0.80           H  
ATOM   2027 1HA  GLY A 137      -3.305  -1.574 -15.345  1.00  0.80           H  
ATOM   2028 2HA  GLY A 137      -1.725  -1.835 -16.039  1.00  0.80           H  
ATOM   2029  N   THR A 138      -1.018  -0.274 -13.467  1.00  0.78           N  
ATOM   2030  CA  THR A 138      -0.448  -0.292 -12.122  1.00  0.78           C  
ATOM   2031  C   THR A 138      -1.527  -0.416 -11.058  1.00  0.78           C  
ATOM   2032  O   THR A 138      -2.544   0.268 -11.114  1.00  0.78           O  
ATOM   2033  CB  THR A 138       0.380   0.978 -11.844  1.00  0.78           C  
ATOM   2034  OG1 THR A 138       1.453   1.059 -12.763  1.00  0.78           O  
ATOM   2035  CG2 THR A 138       0.898   1.027 -10.402  1.00  0.78           C  
ATOM   2036  H   THR A 138      -0.881   0.567 -14.045  1.00  0.78           H  
ATOM   2037  HA  THR A 138       0.210  -1.157 -12.039  1.00  0.78           H  
ATOM   2038  HB  THR A 138      -0.252   1.829 -12.018  1.00  0.78           H  
ATOM   2039  HG1 THR A 138       1.081   1.454 -13.589  1.00  0.78           H  
ATOM   2040 1HG2 THR A 138       1.458   1.948 -10.252  1.00  0.78           H  
ATOM   2041 2HG2 THR A 138       0.059   1.006  -9.709  1.00  0.78           H  
ATOM   2042 3HG2 THR A 138       1.545   0.173 -10.215  1.00  0.78           H  
ATOM   2043  N   VAL A 139      -1.322  -1.288 -10.083  1.00  0.76           N  
ATOM   2044  CA  VAL A 139      -2.292  -1.384  -9.000  1.00  0.76           C  
ATOM   2045  C   VAL A 139      -1.696  -0.856  -7.713  1.00  0.76           C  
ATOM   2046  O   VAL A 139      -0.593  -1.243  -7.323  1.00  0.76           O  
ATOM   2047  CB  VAL A 139      -2.804  -2.827  -8.807  1.00  0.76           C  
ATOM   2048  CG1 VAL A 139      -3.771  -2.884  -7.593  1.00  0.76           C  
ATOM   2049  CG2 VAL A 139      -3.549  -3.261 -10.072  1.00  0.76           C  
ATOM   2050  H   VAL A 139      -0.491  -1.863 -10.082  1.00  0.76           H  
ATOM   2051  HA  VAL A 139      -3.151  -0.767  -9.245  1.00  0.76           H  
ATOM   2052  HB  VAL A 139      -1.965  -3.493  -8.613  1.00  0.76           H  
ATOM   2053 1HG1 VAL A 139      -4.132  -3.900  -7.463  1.00  0.76           H  
ATOM   2054 2HG1 VAL A 139      -3.246  -2.572  -6.687  1.00  0.76           H  
ATOM   2055 3HG1 VAL A 139      -4.617  -2.213  -7.767  1.00  0.76           H  
ATOM   2056 1HG2 VAL A 139      -3.921  -4.275  -9.949  1.00  0.76           H  
ATOM   2057 2HG2 VAL A 139      -4.383  -2.587 -10.239  1.00  0.76           H  
ATOM   2058 3HG2 VAL A 139      -2.875  -3.223 -10.930  1.00  0.76           H  
ATOM   2059  N   LEU A 140      -2.415   0.063  -7.082  1.00  0.75           N  
ATOM   2060  CA  LEU A 140      -1.974   0.633  -5.831  1.00  0.75           C  
ATOM   2061  C   LEU A 140      -2.759  -0.068  -4.734  1.00  0.75           C  
ATOM   2062  O   LEU A 140      -3.938  -0.387  -4.912  1.00  0.75           O  
ATOM   2063  CB  LEU A 140      -2.232   2.145  -5.764  1.00  0.75           C  
ATOM   2064  CG  LEU A 140      -1.660   3.002  -6.896  1.00  0.75           C  
ATOM   2065  CD1 LEU A 140      -1.990   4.479  -6.605  1.00  0.75           C  
ATOM   2066  CD2 LEU A 140      -0.193   2.774  -7.038  1.00  0.75           C  
ATOM   2067  H   LEU A 140      -3.308   0.343  -7.479  1.00  0.75           H  
ATOM   2068  HA  LEU A 140      -0.916   0.443  -5.696  1.00  0.75           H  
ATOM   2069 1HB  LEU A 140      -3.304   2.305  -5.749  1.00  0.75           H  
ATOM   2070 2HB  LEU A 140      -1.822   2.522  -4.826  1.00  0.75           H  
ATOM   2071  HG  LEU A 140      -2.150   2.723  -7.831  1.00  0.75           H  
ATOM   2072 1HD1 LEU A 140      -1.618   5.113  -7.402  1.00  0.75           H  
ATOM   2073 2HD1 LEU A 140      -3.058   4.601  -6.523  1.00  0.75           H  
ATOM   2074 3HD1 LEU A 140      -1.520   4.775  -5.669  1.00  0.75           H  
ATOM   2075 1HD2 LEU A 140       0.174   3.373  -7.857  1.00  0.75           H  
ATOM   2076 2HD2 LEU A 140       0.302   3.061  -6.134  1.00  0.75           H  
ATOM   2077 3HD2 LEU A 140       0.001   1.722  -7.246  1.00  0.75           H  
ATOM   2078  N   GLU A 141      -2.132  -0.284  -3.595  1.00  0.74           N  
ATOM   2079  CA  GLU A 141      -2.819  -0.904  -2.470  1.00  0.74           C  
ATOM   2080  C   GLU A 141      -2.660   0.014  -1.265  1.00  0.74           C  
ATOM   2081  O   GLU A 141      -1.535   0.475  -1.003  1.00  0.74           O  
ATOM   2082  CB  GLU A 141      -2.217  -2.286  -2.203  1.00  0.74           C  
ATOM   2083  CG  GLU A 141      -2.296  -3.263  -3.378  1.00  0.74           C  
ATOM   2084  CD  GLU A 141      -1.710  -4.608  -3.051  1.00  0.74           C  
ATOM   2085  OE1 GLU A 141      -1.214  -4.767  -1.961  1.00  0.74           O  
ATOM   2086  OE2 GLU A 141      -1.766  -5.479  -3.886  1.00  0.74           O  
ATOM   2087  H   GLU A 141      -1.166  -0.014  -3.508  1.00  0.74           H  
ATOM   2088  HA  GLU A 141      -3.877  -1.005  -2.696  1.00  0.74           H  
ATOM   2089 1HB  GLU A 141      -1.174  -2.178  -1.923  1.00  0.74           H  
ATOM   2090 2HB  GLU A 141      -2.727  -2.744  -1.382  1.00  0.74           H  
ATOM   2091 1HG  GLU A 141      -3.319  -3.383  -3.683  1.00  0.74           H  
ATOM   2092 2HG  GLU A 141      -1.754  -2.842  -4.223  1.00  0.74           H  
ATOM   2093  N   ALA A 142      -3.746   0.234  -0.505  1.00  0.73           N  
ATOM   2094  CA  ALA A 142      -3.674   1.180   0.606  1.00  0.73           C  
ATOM   2095  C   ALA A 142      -4.498   0.863   1.827  1.00  0.73           C  
ATOM   2096  O   ALA A 142      -5.624   0.366   1.754  1.00  0.73           O  
ATOM   2097  CB  ALA A 142      -4.144   2.518   0.121  1.00  0.73           C  
ATOM   2098  H   ALA A 142      -4.629  -0.212  -0.755  1.00  0.73           H  
ATOM   2099  HA  ALA A 142      -2.636   1.238   0.906  1.00  0.73           H  
ATOM   2100 1HB  ALA A 142      -4.029   3.269   0.909  1.00  0.73           H  
ATOM   2101 2HB  ALA A 142      -3.535   2.734  -0.701  1.00  0.73           H  
ATOM   2102 3HB  ALA A 142      -5.185   2.461  -0.184  1.00  0.73           H  
ATOM   2103  N   ARG A 143      -3.958   1.252   2.970  1.00  0.72           N  
ATOM   2104  CA  ARG A 143      -4.700   1.088   4.206  1.00  0.72           C  
ATOM   2105  C   ARG A 143      -5.875   2.080   4.265  1.00  0.72           C  
ATOM   2106  O   ARG A 143      -6.985   1.718   4.661  1.00  0.72           O  
ATOM   2107  CB  ARG A 143      -3.754   1.231   5.379  1.00  0.72           C  
ATOM   2108  CG  ARG A 143      -2.755   0.040   5.475  1.00  0.72           C  
ATOM   2109  CD  ARG A 143      -1.793   0.150   6.618  1.00  0.72           C  
ATOM   2110  NE  ARG A 143      -2.482   0.114   7.908  1.00  0.72           N  
ATOM   2111  CZ  ARG A 143      -2.828  -1.006   8.590  1.00  0.72           C  
ATOM   2112  NH1 ARG A 143      -2.550  -2.217   8.180  1.00  0.72           N  
ATOM   2113  NH2 ARG A 143      -3.475  -0.910   9.724  1.00  0.72           N  
ATOM   2114  H   ARG A 143      -3.015   1.652   2.964  1.00  0.72           H  
ATOM   2115  HA  ARG A 143      -5.108   0.076   4.230  1.00  0.72           H  
ATOM   2116 1HB  ARG A 143      -3.181   2.156   5.278  1.00  0.72           H  
ATOM   2117 2HB  ARG A 143      -4.319   1.283   6.307  1.00  0.72           H  
ATOM   2118 1HG  ARG A 143      -3.306  -0.899   5.577  1.00  0.72           H  
ATOM   2119 2HG  ARG A 143      -2.170   0.012   4.550  1.00  0.72           H  
ATOM   2120 1HD  ARG A 143      -1.103  -0.698   6.577  1.00  0.72           H  
ATOM   2121 2HD  ARG A 143      -1.230   1.083   6.543  1.00  0.72           H  
ATOM   2122  HE  ARG A 143      -2.744   0.994   8.318  1.00  0.72           H  
ATOM   2123 1HH1 ARG A 143      -2.026  -2.412   7.310  1.00  0.72           H  
ATOM   2124 2HH1 ARG A 143      -2.873  -2.993   8.780  1.00  0.72           H  
ATOM   2125 1HH2 ARG A 143      -3.723  -0.009  10.103  1.00  0.72           H  
ATOM   2126 2HH2 ARG A 143      -3.725  -1.789  10.209  1.00  0.72           H  
ATOM   2127  N   GLN A 144      -5.647   3.316   3.805  1.00  0.72           N  
ATOM   2128  CA  GLN A 144      -6.713   4.314   3.755  1.00  0.72           C  
ATOM   2129  C   GLN A 144      -6.807   4.944   2.373  1.00  0.72           C  
ATOM   2130  O   GLN A 144      -5.781   5.162   1.712  1.00  0.72           O  
ATOM   2131  CB  GLN A 144      -6.461   5.440   4.766  1.00  0.72           C  
ATOM   2132  CG  GLN A 144      -6.425   5.006   6.201  1.00  0.72           C  
ATOM   2133  CD  GLN A 144      -6.173   6.166   7.147  1.00  0.72           C  
ATOM   2134  OE1 GLN A 144      -7.066   6.563   7.904  1.00  0.72           O  
ATOM   2135  NE2 GLN A 144      -4.954   6.708   7.114  1.00  0.72           N  
ATOM   2136  H   GLN A 144      -4.705   3.597   3.546  1.00  0.72           H  
ATOM   2137  HA  GLN A 144      -7.663   3.830   3.973  1.00  0.72           H  
ATOM   2138 1HB  GLN A 144      -5.507   5.917   4.542  1.00  0.72           H  
ATOM   2139 2HB  GLN A 144      -7.239   6.199   4.660  1.00  0.72           H  
ATOM   2140 1HG  GLN A 144      -7.382   4.548   6.453  1.00  0.72           H  
ATOM   2141 2HG  GLN A 144      -5.619   4.285   6.327  1.00  0.72           H  
ATOM   2142 1HE2 GLN A 144      -4.713   7.461   7.728  1.00  0.72           H  
ATOM   2143 2HE2 GLN A 144      -4.262   6.349   6.481  1.00  0.72           H  
ATOM   2144  N   VAL A 145      -8.031   5.270   1.970  1.00  0.71           N  
ATOM   2145  CA  VAL A 145      -8.264   5.950   0.703  1.00  0.71           C  
ATOM   2146  C   VAL A 145      -9.139   7.172   0.889  1.00  0.71           C  
ATOM   2147  O   VAL A 145     -10.131   7.136   1.616  1.00  0.71           O  
ATOM   2148  CB  VAL A 145      -8.897   5.028  -0.370  1.00  0.71           C  
ATOM   2149  CG1 VAL A 145      -9.145   5.823  -1.672  1.00  0.71           C  
ATOM   2150  CG2 VAL A 145      -7.989   3.839  -0.631  1.00  0.71           C  
ATOM   2151  H   VAL A 145      -8.817   5.049   2.585  1.00  0.71           H  
ATOM   2152  HA  VAL A 145      -7.304   6.269   0.322  1.00  0.71           H  
ATOM   2153  HB  VAL A 145      -9.832   4.690  -0.034  1.00  0.71           H  
ATOM   2154 1HG1 VAL A 145      -9.581   5.182  -2.404  1.00  0.71           H  
ATOM   2155 2HG1 VAL A 145      -9.821   6.653  -1.493  1.00  0.71           H  
ATOM   2156 3HG1 VAL A 145      -8.194   6.203  -2.052  1.00  0.71           H  
ATOM   2157 1HG2 VAL A 145      -8.442   3.194  -1.381  1.00  0.71           H  
ATOM   2158 2HG2 VAL A 145      -7.032   4.191  -0.988  1.00  0.71           H  
ATOM   2159 3HG2 VAL A 145      -7.847   3.284   0.291  1.00  0.71           H  
ATOM   2160  N   VAL A 146      -8.748   8.254   0.261  1.00  0.72           N  
ATOM   2161  CA  VAL A 146      -9.520   9.471   0.279  1.00  0.72           C  
ATOM   2162  C   VAL A 146      -9.956   9.821  -1.132  1.00  0.72           C  
ATOM   2163  O   VAL A 146      -9.122   9.944  -2.030  1.00  0.72           O  
ATOM   2164  CB  VAL A 146      -8.678  10.584   0.886  1.00  0.72           C  
ATOM   2165  CG1 VAL A 146      -9.394  11.826   0.852  1.00  0.72           C  
ATOM   2166  CG2 VAL A 146      -8.375  10.244   2.291  1.00  0.72           C  
ATOM   2167  H   VAL A 146      -7.891   8.208  -0.283  1.00  0.72           H  
ATOM   2168  HA  VAL A 146     -10.405   9.323   0.893  1.00  0.72           H  
ATOM   2169  HB  VAL A 146      -7.773  10.683   0.320  1.00  0.72           H  
ATOM   2170 1HG1 VAL A 146      -8.786  12.619   1.289  1.00  0.72           H  
ATOM   2171 2HG1 VAL A 146      -9.623  12.068  -0.186  1.00  0.72           H  
ATOM   2172 3HG1 VAL A 146     -10.319  11.711   1.421  1.00  0.72           H  
ATOM   2173 1HG2 VAL A 146      -7.770  11.023   2.700  1.00  0.72           H  
ATOM   2174 2HG2 VAL A 146      -9.271  10.161   2.849  1.00  0.72           H  
ATOM   2175 3HG2 VAL A 146      -7.858   9.306   2.335  1.00  0.72           H  
ATOM   2176  N   ILE A 147     -11.254   9.967  -1.331  1.00  0.74           N  
ATOM   2177  CA  ILE A 147     -11.741  10.271  -2.659  1.00  0.74           C  
ATOM   2178  C   ILE A 147     -12.030  11.753  -2.750  1.00  0.74           C  
ATOM   2179  O   ILE A 147     -12.781  12.299  -1.947  1.00  0.74           O  
ATOM   2180  CB  ILE A 147     -13.030   9.516  -2.981  1.00  0.74           C  
ATOM   2181  CG1 ILE A 147     -12.843   8.047  -2.850  1.00  0.74           C  
ATOM   2182  CG2 ILE A 147     -13.378   9.804  -4.411  1.00  0.74           C  
ATOM   2183  CD1 ILE A 147     -14.153   7.299  -2.899  1.00  0.74           C  
ATOM   2184  H   ILE A 147     -11.901   9.829  -0.555  1.00  0.74           H  
ATOM   2185  HA  ILE A 147     -10.981  10.017  -3.396  1.00  0.74           H  
ATOM   2186  HB  ILE A 147     -13.835   9.828  -2.321  1.00  0.74           H  
ATOM   2187 1HG1 ILE A 147     -12.199   7.702  -3.654  1.00  0.74           H  
ATOM   2188 2HG1 ILE A 147     -12.360   7.829  -1.893  1.00  0.74           H  
ATOM   2189 1HG2 ILE A 147     -14.281   9.267  -4.685  1.00  0.74           H  
ATOM   2190 2HG2 ILE A 147     -13.527  10.854  -4.561  1.00  0.74           H  
ATOM   2191 3HG2 ILE A 147     -12.552   9.474  -5.022  1.00  0.74           H  
ATOM   2192 1HD1 ILE A 147     -13.959   6.248  -2.792  1.00  0.74           H  
ATOM   2193 2HD1 ILE A 147     -14.795   7.633  -2.079  1.00  0.74           H  
ATOM   2194 3HD1 ILE A 147     -14.651   7.484  -3.849  1.00  0.74           H  
ATOM   2195  N   ALA A 148     -11.421  12.414  -3.710  1.00  0.76           N  
ATOM   2196  CA  ALA A 148     -11.604  13.839  -3.892  1.00  0.76           C  
ATOM   2197  C   ALA A 148     -11.756  14.137  -5.358  1.00  0.76           C  
ATOM   2198  O   ALA A 148     -11.192  15.098  -5.884  1.00  0.76           O  
ATOM   2199  CB  ALA A 148     -10.438  14.603  -3.325  1.00  0.76           C  
ATOM   2200  H   ALA A 148     -10.808  11.927  -4.354  1.00  0.76           H  
ATOM   2201  HA  ALA A 148     -12.517  14.133  -3.397  1.00  0.76           H  
ATOM   2202 1HB  ALA A 148     -10.591  15.675  -3.468  1.00  0.76           H  
ATOM   2203 2HB  ALA A 148     -10.348  14.388  -2.271  1.00  0.76           H  
ATOM   2204 3HB  ALA A 148      -9.552  14.282  -3.858  1.00  0.76           H  
ATOM   2205  N   ALA A 149     -12.520  13.303  -6.033  1.00  0.78           N  
ATOM   2206  CA  ALA A 149     -12.736  13.523  -7.438  1.00  0.78           C  
ATOM   2207  C   ALA A 149     -13.374  14.896  -7.588  1.00  0.78           C  
ATOM   2208  O   ALA A 149     -14.209  15.299  -6.767  1.00  0.78           O  
ATOM   2209  CB  ALA A 149     -13.585  12.415  -8.026  1.00  0.78           C  
ATOM   2210  H   ALA A 149     -12.951  12.528  -5.556  1.00  0.78           H  
ATOM   2211  HA  ALA A 149     -11.775  13.535  -7.947  1.00  0.78           H  
ATOM   2212 1HB  ALA A 149     -13.731  12.592  -9.086  1.00  0.78           H  
ATOM   2213 2HB  ALA A 149     -13.079  11.467  -7.885  1.00  0.78           H  
ATOM   2214 3HB  ALA A 149     -14.549  12.382  -7.537  1.00  0.78           H  
ATOM   2215  N   GLY A 150     -12.964  15.630  -8.619  1.00  0.81           N  
ATOM   2216  CA  GLY A 150     -13.506  16.966  -8.849  1.00  0.81           C  
ATOM   2217  C   GLY A 150     -14.814  16.898  -9.620  1.00  0.81           C  
ATOM   2218  O   GLY A 150     -15.278  15.805  -9.940  1.00  0.81           O  
ATOM   2219  H   GLY A 150     -12.266  15.262  -9.246  1.00  0.81           H  
ATOM   2220 1HA  GLY A 150     -13.628  17.490  -7.908  1.00  0.81           H  
ATOM   2221 2HA  GLY A 150     -12.787  17.549  -9.424  1.00  0.81           H  
ATOM   2222  N   SER A 151     -15.386  18.058  -9.916  1.00  0.83           N  
ATOM   2223  CA  SER A 151     -16.584  18.187 -10.736  1.00  0.83           C  
ATOM   2224  C   SER A 151     -16.254  18.564 -12.183  1.00  0.83           C  
ATOM   2225  O   SER A 151     -15.147  19.048 -12.473  1.00  0.83           O  
ATOM   2226  CB  SER A 151     -17.534  19.205 -10.124  1.00  0.83           C  
ATOM   2227  OG  SER A 151     -16.918  20.473 -10.028  1.00  0.83           O  
ATOM   2228  H   SER A 151     -14.995  18.898  -9.488  1.00  0.83           H  
ATOM   2229  HA  SER A 151     -17.075  17.221 -10.757  1.00  0.83           H  
ATOM   2230 1HB  SER A 151     -18.419  19.276 -10.737  1.00  0.83           H  
ATOM   2231 2HB  SER A 151     -17.855  18.877  -9.150  1.00  0.83           H  
ATOM   2232  HG  SER A 151     -16.203  20.360  -9.350  1.00  0.83           H  
ATOM   2233  N   ARG A 152     -17.243  18.375 -13.064  1.00  0.83           N  
ATOM   2234  CA  ARG A 152     -17.165  18.700 -14.485  1.00  0.83           C  
ATOM   2235  C   ARG A 152     -18.458  19.403 -14.917  1.00  0.83           C  
ATOM   2236  O   ARG A 152     -19.491  19.222 -14.285  1.00  0.83           O  
ATOM   2237  CB  ARG A 152     -17.035  17.426 -15.326  1.00  0.83           C  
ATOM   2238  CG  ARG A 152     -18.288  16.513 -15.292  1.00  0.83           C  
ATOM   2239  CD  ARG A 152     -18.156  15.298 -16.181  1.00  0.83           C  
ATOM   2240  NE  ARG A 152     -19.383  14.462 -16.206  1.00  0.83           N  
ATOM   2241  CZ  ARG A 152     -19.664  13.462 -15.327  1.00  0.83           C  
ATOM   2242  NH1 ARG A 152     -18.826  13.180 -14.370  1.00  0.83           N  
ATOM   2243  NH2 ARG A 152     -20.791  12.755 -15.429  1.00  0.83           N  
ATOM   2244  H   ARG A 152     -18.085  17.936 -12.714  1.00  0.83           H  
ATOM   2245  HA  ARG A 152     -16.296  19.329 -14.634  1.00  0.83           H  
ATOM   2246 1HB  ARG A 152     -16.836  17.669 -16.361  1.00  0.83           H  
ATOM   2247 2HB  ARG A 152     -16.192  16.843 -14.962  1.00  0.83           H  
ATOM   2248 1HG  ARG A 152     -18.444  16.171 -14.266  1.00  0.83           H  
ATOM   2249 2HG  ARG A 152     -19.156  17.087 -15.624  1.00  0.83           H  
ATOM   2250 1HD  ARG A 152     -17.960  15.634 -17.198  1.00  0.83           H  
ATOM   2251 2HD  ARG A 152     -17.334  14.678 -15.851  1.00  0.83           H  
ATOM   2252  HE  ARG A 152     -20.059  14.652 -16.933  1.00  0.83           H  
ATOM   2253 1HH1 ARG A 152     -17.953  13.711 -14.267  1.00  0.83           H  
ATOM   2254 2HH1 ARG A 152     -19.051  12.434 -13.723  1.00  0.83           H  
ATOM   2255 1HH2 ARG A 152     -21.451  12.959 -16.162  1.00  0.83           H  
ATOM   2256 2HH2 ARG A 152     -20.996  11.990 -14.744  1.00  0.83           H  
ATOM   2257  N   PRO A 153     -18.462  20.216 -15.978  1.00  0.83           N  
ATOM   2258  CA  PRO A 153     -19.649  20.864 -16.513  1.00  0.83           C  
ATOM   2259  C   PRO A 153     -20.729  19.886 -16.928  1.00  0.83           C  
ATOM   2260  O   PRO A 153     -20.444  18.833 -17.503  1.00  0.83           O  
ATOM   2261  CB  PRO A 153     -19.107  21.569 -17.749  1.00  0.83           C  
ATOM   2262  CG  PRO A 153     -17.645  21.798 -17.459  1.00  0.83           C  
ATOM   2263  CD  PRO A 153     -17.207  20.595 -16.669  1.00  0.83           C  
ATOM   2264  HA  PRO A 153     -20.042  21.589 -15.793  1.00  0.83           H  
ATOM   2265 1HB  PRO A 153     -19.277  20.948 -18.636  1.00  0.83           H  
ATOM   2266 2HB  PRO A 153     -19.663  22.506 -17.907  1.00  0.83           H  
ATOM   2267 1HG  PRO A 153     -17.074  21.909 -18.399  1.00  0.83           H  
ATOM   2268 2HG  PRO A 153     -17.499  22.738 -16.906  1.00  0.83           H  
ATOM   2269 1HD  PRO A 153     -16.851  19.804 -17.339  1.00  0.83           H  
ATOM   2270 2HD  PRO A 153     -16.429  20.951 -15.981  1.00  0.83           H  
ATOM   2271  N   VAL A 154     -21.970  20.294 -16.710  1.00  0.82           N  
ATOM   2272  CA  VAL A 154     -23.132  19.527 -17.125  1.00  0.82           C  
ATOM   2273  C   VAL A 154     -23.716  20.088 -18.403  1.00  0.82           C  
ATOM   2274  O   VAL A 154     -23.955  21.289 -18.502  1.00  0.82           O  
ATOM   2275  CB  VAL A 154     -24.218  19.578 -16.046  1.00  0.82           C  
ATOM   2276  CG1 VAL A 154     -25.467  18.837 -16.507  1.00  0.82           C  
ATOM   2277  CG2 VAL A 154     -23.678  18.980 -14.818  1.00  0.82           C  
ATOM   2278  H   VAL A 154     -22.120  21.159 -16.192  1.00  0.82           H  
ATOM   2279  HA  VAL A 154     -22.832  18.493 -17.293  1.00  0.82           H  
ATOM   2280  HB  VAL A 154     -24.493  20.620 -15.858  1.00  0.82           H  
ATOM   2281 1HG1 VAL A 154     -26.224  18.887 -15.727  1.00  0.82           H  
ATOM   2282 2HG1 VAL A 154     -25.856  19.300 -17.416  1.00  0.82           H  
ATOM   2283 3HG1 VAL A 154     -25.220  17.796 -16.708  1.00  0.82           H  
ATOM   2284 1HG2 VAL A 154     -24.420  19.019 -14.023  1.00  0.82           H  
ATOM   2285 2HG2 VAL A 154     -23.410  17.950 -15.022  1.00  0.82           H  
ATOM   2286 3HG2 VAL A 154     -22.808  19.525 -14.526  1.00  0.82           H  
ATOM   2287  N   ILE A 155     -23.922  19.228 -19.388  1.00  0.81           N  
ATOM   2288  CA  ILE A 155     -24.513  19.676 -20.631  1.00  0.81           C  
ATOM   2289  C   ILE A 155     -25.851  18.971 -20.847  1.00  0.81           C  
ATOM   2290  O   ILE A 155     -25.889  17.742 -20.870  1.00  0.81           O  
ATOM   2291  CB  ILE A 155     -23.565  19.452 -21.819  1.00  0.81           C  
ATOM   2292  CG1 ILE A 155     -22.256  20.212 -21.548  1.00  0.81           C  
ATOM   2293  CG2 ILE A 155     -24.230  19.925 -23.140  1.00  0.81           C  
ATOM   2294  CD1 ILE A 155     -21.181  19.364 -20.906  1.00  0.81           C  
ATOM   2295  H   ILE A 155     -23.679  18.256 -19.259  1.00  0.81           H  
ATOM   2296  HA  ILE A 155     -24.645  20.726 -20.561  1.00  0.81           H  
ATOM   2297  HB  ILE A 155     -23.326  18.395 -21.897  1.00  0.81           H  
ATOM   2298 1HG1 ILE A 155     -21.889  20.608 -22.469  1.00  0.81           H  
ATOM   2299 2HG1 ILE A 155     -22.462  21.048 -20.880  1.00  0.81           H  
ATOM   2300 1HG2 ILE A 155     -23.559  19.758 -23.973  1.00  0.81           H  
ATOM   2301 2HG2 ILE A 155     -25.146  19.365 -23.303  1.00  0.81           H  
ATOM   2302 3HG2 ILE A 155     -24.466  20.979 -23.079  1.00  0.81           H  
ATOM   2303 1HD1 ILE A 155     -20.295  19.961 -20.739  1.00  0.81           H  
ATOM   2304 2HD1 ILE A 155     -21.528  18.974 -19.952  1.00  0.81           H  
ATOM   2305 3HD1 ILE A 155     -20.936  18.533 -21.562  1.00  0.81           H  
ATOM   2306  N   PRO A 156     -26.975  19.703 -20.953  1.00  0.80           N  
ATOM   2307  CA  PRO A 156     -28.293  19.153 -21.159  1.00  0.80           C  
ATOM   2308  C   PRO A 156     -28.282  18.295 -22.409  1.00  0.80           C  
ATOM   2309  O   PRO A 156     -27.614  18.669 -23.382  1.00  0.80           O  
ATOM   2310  CB  PRO A 156     -29.156  20.409 -21.349  1.00  0.80           C  
ATOM   2311  CG  PRO A 156     -28.416  21.495 -20.620  1.00  0.80           C  
ATOM   2312  CD  PRO A 156     -26.957  21.178 -20.802  1.00  0.80           C  
ATOM   2313  HA  PRO A 156     -28.566  18.588 -20.253  1.00  0.80           H  
ATOM   2314 1HB  PRO A 156     -29.266  20.626 -22.423  1.00  0.80           H  
ATOM   2315 2HB  PRO A 156     -30.168  20.242 -20.954  1.00  0.80           H  
ATOM   2316 1HG  PRO A 156     -28.686  22.485 -21.021  1.00  0.80           H  
ATOM   2317 2HG  PRO A 156     -28.703  21.493 -19.556  1.00  0.80           H  
ATOM   2318 1HD  PRO A 156     -26.552  21.663 -21.699  1.00  0.80           H  
ATOM   2319 2HD  PRO A 156     -26.454  21.493 -19.867  1.00  0.80           H  
ATOM   2320  N   PRO A 157     -29.095  17.226 -22.477  1.00  0.79           N  
ATOM   2321  CA  PRO A 157     -29.212  16.320 -23.605  1.00  0.79           C  
ATOM   2322  C   PRO A 157     -29.693  17.057 -24.836  1.00  0.79           C  
ATOM   2323  O   PRO A 157     -29.417  16.655 -25.959  1.00  0.79           O  
ATOM   2324  CB  PRO A 157     -30.230  15.289 -23.116  1.00  0.79           C  
ATOM   2325  CG  PRO A 157     -31.012  16.000 -22.028  1.00  0.79           C  
ATOM   2326  CD  PRO A 157     -30.012  16.923 -21.365  1.00  0.79           C  
ATOM   2327  HA  PRO A 157     -28.238  15.844 -23.785  1.00  0.79           H  
ATOM   2328 1HB  PRO A 157     -30.868  14.971 -23.955  1.00  0.79           H  
ATOM   2329 2HB  PRO A 157     -29.711  14.392 -22.750  1.00  0.79           H  
ATOM   2330 1HG  PRO A 157     -31.866  16.538 -22.467  1.00  0.79           H  
ATOM   2331 2HG  PRO A 157     -31.434  15.261 -21.327  1.00  0.79           H  
ATOM   2332 1HD  PRO A 157     -30.542  17.815 -21.017  1.00  0.79           H  
ATOM   2333 2HD  PRO A 157     -29.473  16.405 -20.555  1.00  0.79           H  
ATOM   2334  N   VAL A 158     -30.363  18.184 -24.617  1.00  0.79           N  
ATOM   2335  CA  VAL A 158     -30.856  19.011 -25.694  1.00  0.79           C  
ATOM   2336  C   VAL A 158     -29.695  19.547 -26.512  1.00  0.79           C  
ATOM   2337  O   VAL A 158     -29.764  19.634 -27.737  1.00  0.79           O  
ATOM   2338  CB  VAL A 158     -31.666  20.189 -25.139  1.00  0.79           C  
ATOM   2339  CG1 VAL A 158     -31.997  21.125 -26.244  1.00  0.79           C  
ATOM   2340  CG2 VAL A 158     -32.916  19.683 -24.472  1.00  0.79           C  
ATOM   2341  H   VAL A 158     -30.559  18.467 -23.670  1.00  0.79           H  
ATOM   2342  HA  VAL A 158     -31.496  18.405 -26.339  1.00  0.79           H  
ATOM   2343  HB  VAL A 158     -31.058  20.733 -24.416  1.00  0.79           H  
ATOM   2344 1HG1 VAL A 158     -32.546  21.966 -25.857  1.00  0.79           H  
ATOM   2345 2HG1 VAL A 158     -31.086  21.460 -26.683  1.00  0.79           H  
ATOM   2346 3HG1 VAL A 158     -32.593  20.604 -26.986  1.00  0.79           H  
ATOM   2347 1HG2 VAL A 158     -33.485  20.531 -24.076  1.00  0.79           H  
ATOM   2348 2HG2 VAL A 158     -33.523  19.148 -25.204  1.00  0.79           H  
ATOM   2349 3HG2 VAL A 158     -32.648  19.010 -23.658  1.00  0.79           H  
ATOM   2350  N   ILE A 159     -28.634  19.954 -25.823  1.00  0.80           N  
ATOM   2351  CA  ILE A 159     -27.488  20.514 -26.498  1.00  0.80           C  
ATOM   2352  C   ILE A 159     -26.571  19.412 -26.951  1.00  0.80           C  
ATOM   2353  O   ILE A 159     -26.104  19.416 -28.089  1.00  0.80           O  
ATOM   2354  CB  ILE A 159     -26.775  21.555 -25.628  1.00  0.80           C  
ATOM   2355  CG1 ILE A 159     -27.751  22.714 -25.402  1.00  0.80           C  
ATOM   2356  CG2 ILE A 159     -25.492  22.025 -26.314  1.00  0.80           C  
ATOM   2357  CD1 ILE A 159     -27.331  23.730 -24.430  1.00  0.80           C  
ATOM   2358  H   ILE A 159     -28.590  19.809 -24.819  1.00  0.80           H  
ATOM   2359  HA  ILE A 159     -27.817  21.012 -27.386  1.00  0.80           H  
ATOM   2360  HB  ILE A 159     -26.542  21.122 -24.657  1.00  0.80           H  
ATOM   2361 1HG1 ILE A 159     -27.899  23.202 -26.322  1.00  0.80           H  
ATOM   2362 2HG1 ILE A 159     -28.701  22.297 -25.064  1.00  0.80           H  
ATOM   2363 1HG2 ILE A 159     -24.996  22.768 -25.699  1.00  0.80           H  
ATOM   2364 2HG2 ILE A 159     -24.836  21.170 -26.450  1.00  0.80           H  
ATOM   2365 3HG2 ILE A 159     -25.727  22.462 -27.286  1.00  0.80           H  
ATOM   2366 1HD1 ILE A 159     -28.094  24.495 -24.360  1.00  0.80           H  
ATOM   2367 2HD1 ILE A 159     -27.176  23.277 -23.452  1.00  0.80           H  
ATOM   2368 3HD1 ILE A 159     -26.419  24.168 -24.787  1.00  0.80           H  
ATOM   2369  N   ALA A 160     -26.346  18.434 -26.085  1.00  0.81           N  
ATOM   2370  CA  ALA A 160     -25.453  17.339 -26.420  1.00  0.81           C  
ATOM   2371  C   ALA A 160     -25.915  16.589 -27.680  1.00  0.81           C  
ATOM   2372  O   ALA A 160     -25.095  16.150 -28.486  1.00  0.81           O  
ATOM   2373  CB  ALA A 160     -25.373  16.380 -25.251  1.00  0.81           C  
ATOM   2374  H   ALA A 160     -26.790  18.462 -25.167  1.00  0.81           H  
ATOM   2375  HA  ALA A 160     -24.465  17.758 -26.614  1.00  0.81           H  
ATOM   2376 1HB  ALA A 160     -24.682  15.576 -25.486  1.00  0.81           H  
ATOM   2377 2HB  ALA A 160     -25.027  16.915 -24.363  1.00  0.81           H  
ATOM   2378 3HB  ALA A 160     -26.355  15.970 -25.065  1.00  0.81           H  
ATOM   2379  N   ALA A 161     -27.236  16.444 -27.851  1.00  0.82           N  
ATOM   2380  CA  ALA A 161     -27.820  15.753 -28.995  1.00  0.82           C  
ATOM   2381  C   ALA A 161     -27.997  16.627 -30.243  1.00  0.82           C  
ATOM   2382  O   ALA A 161     -28.460  16.129 -31.273  1.00  0.82           O  
ATOM   2383  CB  ALA A 161     -29.176  15.197 -28.609  1.00  0.82           C  
ATOM   2384  H   ALA A 161     -27.883  16.794 -27.148  1.00  0.82           H  
ATOM   2385  HA  ALA A 161     -27.155  14.930 -29.253  1.00  0.82           H  
ATOM   2386 1HB  ALA A 161     -29.593  14.640 -29.446  1.00  0.82           H  
ATOM   2387 2HB  ALA A 161     -29.070  14.540 -27.748  1.00  0.82           H  
ATOM   2388 3HB  ALA A 161     -29.840  16.025 -28.357  1.00  0.82           H  
ATOM   2389  N   SER A 162     -27.691  17.922 -30.164  1.00  0.83           N  
ATOM   2390  CA  SER A 162     -27.905  18.800 -31.309  1.00  0.83           C  
ATOM   2391  C   SER A 162     -26.666  18.931 -32.176  1.00  0.83           C  
ATOM   2392  O   SER A 162     -25.539  18.953 -31.686  1.00  0.83           O  
ATOM   2393  CB  SER A 162     -28.369  20.175 -30.872  1.00  0.83           C  
ATOM   2394  OG  SER A 162     -29.692  20.166 -30.336  1.00  0.83           O  
ATOM   2395  H   SER A 162     -27.271  18.310 -29.320  1.00  0.83           H  
ATOM   2396  HA  SER A 162     -28.696  18.369 -31.922  1.00  0.83           H  
ATOM   2397 1HB  SER A 162     -27.682  20.559 -30.117  1.00  0.83           H  
ATOM   2398 2HB  SER A 162     -28.315  20.838 -31.718  1.00  0.83           H  
ATOM   2399  HG  SER A 162     -29.619  19.813 -29.421  1.00  0.83           H  
ATOM   2400  N   GLY A 163     -26.873  19.111 -33.478  1.00  0.82           N  
ATOM   2401  CA  GLY A 163     -25.771  19.266 -34.433  1.00  0.82           C  
ATOM   2402  C   GLY A 163     -25.126  20.652 -34.418  1.00  0.82           C  
ATOM   2403  O   GLY A 163     -25.112  21.350 -35.433  1.00  0.82           O  
ATOM   2404  H   GLY A 163     -27.823  19.109 -33.822  1.00  0.82           H  
ATOM   2405 1HA  GLY A 163     -25.009  18.516 -34.216  1.00  0.82           H  
ATOM   2406 2HA  GLY A 163     -26.139  19.052 -35.436  1.00  0.82           H  
ATOM   2407  N   VAL A 164     -24.638  21.054 -33.249  1.00  0.81           N  
ATOM   2408  CA  VAL A 164     -24.031  22.362 -33.069  1.00  0.81           C  
ATOM   2409  C   VAL A 164     -22.721  22.285 -32.316  1.00  0.81           C  
ATOM   2410  O   VAL A 164     -22.479  21.319 -31.595  1.00  0.81           O  
ATOM   2411  CB  VAL A 164     -24.948  23.276 -32.242  1.00  0.81           C  
ATOM   2412  CG1 VAL A 164     -26.209  23.465 -32.943  1.00  0.81           C  
ATOM   2413  CG2 VAL A 164     -25.165  22.691 -30.845  1.00  0.81           C  
ATOM   2414  H   VAL A 164     -24.703  20.397 -32.473  1.00  0.81           H  
ATOM   2415  HA  VAL A 164     -23.879  22.786 -34.057  1.00  0.81           H  
ATOM   2416  HB  VAL A 164     -24.486  24.246 -32.139  1.00  0.81           H  
ATOM   2417 1HG1 VAL A 164     -26.820  24.130 -32.391  1.00  0.81           H  
ATOM   2418 2HG1 VAL A 164     -25.981  23.892 -33.899  1.00  0.81           H  
ATOM   2419 3HG1 VAL A 164     -26.726  22.519 -33.069  1.00  0.81           H  
ATOM   2420 1HG2 VAL A 164     -25.801  23.355 -30.269  1.00  0.81           H  
ATOM   2421 2HG2 VAL A 164     -25.633  21.712 -30.925  1.00  0.81           H  
ATOM   2422 3HG2 VAL A 164     -24.199  22.592 -30.343  1.00  0.81           H  
ATOM   2423  N   PRO A 165     -21.836  23.266 -32.484  1.00  0.80           N  
ATOM   2424  CA  PRO A 165     -20.698  23.456 -31.634  1.00  0.80           C  
ATOM   2425  C   PRO A 165     -21.228  24.001 -30.324  1.00  0.80           C  
ATOM   2426  O   PRO A 165     -22.246  24.692 -30.309  1.00  0.80           O  
ATOM   2427  CB  PRO A 165     -19.855  24.479 -32.407  1.00  0.80           C  
ATOM   2428  CG  PRO A 165     -20.867  25.249 -33.252  1.00  0.80           C  
ATOM   2429  CD  PRO A 165     -21.926  24.219 -33.624  1.00  0.80           C  
ATOM   2430  HA  PRO A 165     -20.171  22.504 -31.488  1.00  0.80           H  
ATOM   2431 1HB  PRO A 165     -19.315  25.125 -31.698  1.00  0.80           H  
ATOM   2432 2HB  PRO A 165     -19.095  23.961 -33.011  1.00  0.80           H  
ATOM   2433 1HG  PRO A 165     -21.281  26.092 -32.677  1.00  0.80           H  
ATOM   2434 2HG  PRO A 165     -20.380  25.694 -34.136  1.00  0.80           H  
ATOM   2435 1HD  PRO A 165     -22.885  24.724 -33.677  1.00  0.80           H  
ATOM   2436 2HD  PRO A 165     -21.670  23.719 -34.573  1.00  0.80           H  
ATOM   2437  N   TYR A 166     -20.517  23.758 -29.246  1.00  0.80           N  
ATOM   2438  CA  TYR A 166     -20.861  24.399 -27.989  1.00  0.80           C  
ATOM   2439  C   TYR A 166     -19.632  24.495 -27.125  1.00  0.80           C  
ATOM   2440  O   TYR A 166     -18.663  23.758 -27.319  1.00  0.80           O  
ATOM   2441  CB  TYR A 166     -22.009  23.692 -27.245  1.00  0.80           C  
ATOM   2442  CG  TYR A 166     -21.767  22.300 -26.800  1.00  0.80           C  
ATOM   2443  CD1 TYR A 166     -21.196  22.053 -25.562  1.00  0.80           C  
ATOM   2444  CD2 TYR A 166     -22.166  21.247 -27.615  1.00  0.80           C  
ATOM   2445  CE1 TYR A 166     -20.996  20.756 -25.152  1.00  0.80           C  
ATOM   2446  CE2 TYR A 166     -21.981  19.948 -27.197  1.00  0.80           C  
ATOM   2447  CZ  TYR A 166     -21.392  19.699 -25.970  1.00  0.80           C  
ATOM   2448  OH  TYR A 166     -21.194  18.404 -25.549  1.00  0.80           O  
ATOM   2449  H   TYR A 166     -19.711  23.152 -29.295  1.00  0.80           H  
ATOM   2450  HA  TYR A 166     -21.184  25.421 -28.193  1.00  0.80           H  
ATOM   2451 1HB  TYR A 166     -22.302  24.286 -26.375  1.00  0.80           H  
ATOM   2452 2HB  TYR A 166     -22.856  23.644 -27.902  1.00  0.80           H  
ATOM   2453  HD1 TYR A 166     -20.895  22.887 -24.920  1.00  0.80           H  
ATOM   2454  HD2 TYR A 166     -22.632  21.447 -28.586  1.00  0.80           H  
ATOM   2455  HE1 TYR A 166     -20.533  20.558 -24.192  1.00  0.80           H  
ATOM   2456  HE2 TYR A 166     -22.296  19.120 -27.835  1.00  0.80           H  
ATOM   2457  HH  TYR A 166     -20.730  18.409 -24.708  1.00  0.80           H  
ATOM   2458  N   HIS A 167     -19.703  25.379 -26.154  1.00  0.81           N  
ATOM   2459  CA  HIS A 167     -18.635  25.595 -25.207  1.00  0.81           C  
ATOM   2460  C   HIS A 167     -19.156  25.501 -23.788  1.00  0.81           C  
ATOM   2461  O   HIS A 167     -20.323  25.794 -23.528  1.00  0.81           O  
ATOM   2462  CB  HIS A 167     -18.049  26.998 -25.446  1.00  0.81           C  
ATOM   2463  CG  HIS A 167     -17.415  27.174 -26.803  1.00  0.81           C  
ATOM   2464  ND1 HIS A 167     -16.070  27.008 -27.026  1.00  0.81           N  
ATOM   2465  CD2 HIS A 167     -17.959  27.466 -28.005  1.00  0.81           C  
ATOM   2466  CE1 HIS A 167     -15.808  27.207 -28.302  1.00  0.81           C  
ATOM   2467  NE2 HIS A 167     -16.936  27.488 -28.920  1.00  0.81           N  
ATOM   2468  H   HIS A 167     -20.521  25.980 -26.095  1.00  0.81           H  
ATOM   2469  HA  HIS A 167     -17.852  24.846 -25.335  1.00  0.81           H  
ATOM   2470 1HB  HIS A 167     -18.854  27.730 -25.359  1.00  0.81           H  
ATOM   2471 2HB  HIS A 167     -17.319  27.229 -24.679  1.00  0.81           H  
ATOM   2472  HD2 HIS A 167     -19.017  27.645 -28.208  1.00  0.81           H  
ATOM   2473  HE1 HIS A 167     -14.823  27.145 -28.764  1.00  0.81           H  
ATOM   2474  HE2 HIS A 167     -17.034  27.681 -29.907  1.00  0.81           H  
ATOM   2475  N   THR A 168     -18.275  25.120 -22.884  1.00  0.84           N  
ATOM   2476  CA  THR A 168     -18.539  25.160 -21.457  1.00  0.84           C  
ATOM   2477  C   THR A 168     -17.565  26.168 -20.875  1.00  0.84           C  
ATOM   2478  O   THR A 168     -16.737  26.716 -21.605  1.00  0.84           O  
ATOM   2479  CB  THR A 168     -18.285  23.811 -20.805  1.00  0.84           C  
ATOM   2480  OG1 THR A 168     -16.865  23.549 -20.840  1.00  0.84           O  
ATOM   2481  CG2 THR A 168     -19.042  22.709 -21.545  1.00  0.84           C  
ATOM   2482  H   THR A 168     -17.360  24.766 -23.194  1.00  0.84           H  
ATOM   2483  HA  THR A 168     -19.563  25.483 -21.265  1.00  0.84           H  
ATOM   2484  HB  THR A 168     -18.613  23.843 -19.769  1.00  0.84           H  
ATOM   2485  HG1 THR A 168     -16.552  23.515 -21.791  1.00  0.84           H  
ATOM   2486 1HG2 THR A 168     -18.839  21.757 -21.068  1.00  0.84           H  
ATOM   2487 2HG2 THR A 168     -20.115  22.915 -21.514  1.00  0.84           H  
ATOM   2488 3HG2 THR A 168     -18.708  22.671 -22.584  1.00  0.84           H  
ATOM   2489  N   ASN A 169     -17.596  26.385 -19.572  1.00  0.89           N  
ATOM   2490  CA  ASN A 169     -16.648  27.314 -18.968  1.00  0.89           C  
ATOM   2491  C   ASN A 169     -15.183  26.873 -19.132  1.00  0.89           C  
ATOM   2492  O   ASN A 169     -14.266  27.686 -18.988  1.00  0.89           O  
ATOM   2493  CB  ASN A 169     -16.957  27.505 -17.501  1.00  0.89           C  
ATOM   2494  CG  ASN A 169     -16.918  26.225 -16.751  1.00  0.89           C  
ATOM   2495  OD1 ASN A 169     -17.773  25.355 -16.962  1.00  0.89           O  
ATOM   2496  ND2 ASN A 169     -15.948  26.063 -15.905  1.00  0.89           N  
ATOM   2497  H   ASN A 169     -18.279  25.913 -18.997  1.00  0.89           H  
ATOM   2498  HA  ASN A 169     -16.754  28.280 -19.469  1.00  0.89           H  
ATOM   2499 1HB  ASN A 169     -16.211  28.164 -17.061  1.00  0.89           H  
ATOM   2500 2HB  ASN A 169     -17.932  27.966 -17.389  1.00  0.89           H  
ATOM   2501 1HD2 ASN A 169     -15.858  25.201 -15.413  1.00  0.89           H  
ATOM   2502 2HD2 ASN A 169     -15.252  26.793 -15.770  1.00  0.89           H  
ATOM   2503  N   ASP A 170     -14.947  25.592 -19.462  1.00  0.95           N  
ATOM   2504  CA  ASP A 170     -13.584  25.109 -19.594  1.00  0.95           C  
ATOM   2505  C   ASP A 170     -13.017  25.544 -20.945  1.00  0.95           C  
ATOM   2506  O   ASP A 170     -11.799  25.569 -21.173  1.00  0.95           O  
ATOM   2507  CB  ASP A 170     -13.530  23.573 -19.544  1.00  0.95           C  
ATOM   2508  CG  ASP A 170     -14.056  22.926 -18.224  1.00  0.95           C  
ATOM   2509  OD1 ASP A 170     -14.467  23.641 -17.350  1.00  0.95           O  
ATOM   2510  OD2 ASP A 170     -13.938  21.719 -18.082  1.00  0.95           O  
ATOM   2511  H   ASP A 170     -15.712  24.940 -19.656  1.00  0.95           H  
ATOM   2512  HA  ASP A 170     -12.970  25.542 -18.810  1.00  0.95           H  
ATOM   2513 1HB  ASP A 170     -14.116  23.176 -20.380  1.00  0.95           H  
ATOM   2514 2HB  ASP A 170     -12.505  23.261 -19.704  1.00  0.95           H  
ATOM   2515  N   ASP A 171     -13.934  25.831 -21.867  1.00  1.01           N  
ATOM   2516  CA  ASP A 171     -13.612  26.138 -23.241  1.00  1.01           C  
ATOM   2517  C   ASP A 171     -13.622  27.646 -23.473  1.00  1.01           C  
ATOM   2518  O   ASP A 171     -12.807  28.172 -24.231  1.00  1.01           O  
ATOM   2519  CB  ASP A 171     -14.668  25.494 -24.117  1.00  1.01           C  
ATOM   2520  CG  ASP A 171     -14.784  23.989 -23.914  1.00  1.01           C  
ATOM   2521  OD1 ASP A 171     -13.828  23.268 -24.094  1.00  1.01           O  
ATOM   2522  OD2 ASP A 171     -15.874  23.586 -23.493  1.00  1.01           O  
ATOM   2523  H   ASP A 171     -14.911  25.862 -21.600  1.00  1.01           H  
ATOM   2524  HA  ASP A 171     -12.623  25.744 -23.476  1.00  1.01           H  
ATOM   2525 1HB  ASP A 171     -15.620  25.949 -23.899  1.00  1.01           H  
ATOM   2526 2HB  ASP A 171     -14.444  25.692 -25.164  1.00  1.01           H  
ATOM   2527  N   ILE A 172     -14.496  28.367 -22.768  1.00  1.05           N  
ATOM   2528  CA  ILE A 172     -14.597  29.807 -22.986  1.00  1.05           C  
ATOM   2529  C   ILE A 172     -13.304  30.517 -22.672  1.00  1.05           C  
ATOM   2530  O   ILE A 172     -12.870  31.423 -23.383  1.00  1.05           O  
ATOM   2531  CB  ILE A 172     -15.697  30.479 -22.189  1.00  1.05           C  
ATOM   2532  CG1 ILE A 172     -17.016  29.986 -22.624  1.00  1.05           C  
ATOM   2533  CG2 ILE A 172     -15.578  31.959 -22.370  1.00  1.05           C  
ATOM   2534  CD1 ILE A 172     -17.348  30.204 -24.075  1.00  1.05           C  
ATOM   2535  H   ILE A 172     -15.144  27.893 -22.137  1.00  1.05           H  
ATOM   2536  HA  ILE A 172     -14.837  29.954 -24.035  1.00  1.05           H  
ATOM   2537  HB  ILE A 172     -15.593  30.227 -21.128  1.00  1.05           H  
ATOM   2538 1HG1 ILE A 172     -17.059  28.934 -22.428  1.00  1.05           H  
ATOM   2539 2HG1 ILE A 172     -17.759  30.492 -22.022  1.00  1.05           H  
ATOM   2540 1HG2 ILE A 172     -16.359  32.461 -21.815  1.00  1.05           H  
ATOM   2541 2HG2 ILE A 172     -14.605  32.298 -22.019  1.00  1.05           H  
ATOM   2542 3HG2 ILE A 172     -15.673  32.182 -23.415  1.00  1.05           H  
ATOM   2543 1HD1 ILE A 172     -18.342  29.810 -24.282  1.00  1.05           H  
ATOM   2544 2HD1 ILE A 172     -17.335  31.244 -24.293  1.00  1.05           H  
ATOM   2545 3HD1 ILE A 172     -16.615  29.693 -24.702  1.00  1.05           H  
ATOM   2546  N   MET A 173     -12.663  30.084 -21.597  1.00  1.08           N  
ATOM   2547  CA  MET A 173     -11.398  30.659 -21.178  1.00  1.08           C  
ATOM   2548  C   MET A 173     -10.272  30.455 -22.201  1.00  1.08           C  
ATOM   2549  O   MET A 173      -9.185  31.011 -22.041  1.00  1.08           O  
ATOM   2550  CB  MET A 173     -10.990  30.092 -19.829  1.00  1.08           C  
ATOM   2551  CG  MET A 173     -10.611  28.665 -19.822  1.00  1.08           C  
ATOM   2552  SD  MET A 173     -10.078  28.132 -18.210  1.00  1.08           S  
ATOM   2553  CE  MET A 173      -8.465  28.936 -18.050  1.00  1.08           C  
ATOM   2554  H   MET A 173     -13.069  29.330 -21.058  1.00  1.08           H  
ATOM   2555  HA  MET A 173     -11.545  31.732 -21.070  1.00  1.08           H  
ATOM   2556 1HB  MET A 173     -10.114  30.618 -19.475  1.00  1.08           H  
ATOM   2557 2HB  MET A 173     -11.793  30.235 -19.101  1.00  1.08           H  
ATOM   2558 1HG  MET A 173     -11.454  28.048 -20.142  1.00  1.08           H  
ATOM   2559 2HG  MET A 173      -9.802  28.521 -20.502  1.00  1.08           H  
ATOM   2560 1HE  MET A 173      -8.026  28.681 -17.080  1.00  1.08           H  
ATOM   2561 2HE  MET A 173      -7.807  28.593 -18.848  1.00  1.08           H  
ATOM   2562 3HE  MET A 173      -8.587  30.017 -18.118  1.00  1.08           H  
ATOM   2563  N   ARG A 174     -10.511  29.623 -23.223  1.00  1.08           N  
ATOM   2564  CA  ARG A 174      -9.555  29.342 -24.267  1.00  1.08           C  
ATOM   2565  C   ARG A 174      -9.973  29.909 -25.639  1.00  1.08           C  
ATOM   2566  O   ARG A 174      -9.325  29.611 -26.645  1.00  1.08           O  
ATOM   2567  CB  ARG A 174      -9.324  27.833 -24.367  1.00  1.08           C  
ATOM   2568  CG  ARG A 174      -8.572  27.221 -23.163  1.00  1.08           C  
ATOM   2569  CD  ARG A 174      -8.551  25.713 -23.135  1.00  1.08           C  
ATOM   2570  NE  ARG A 174      -7.634  25.226 -22.080  1.00  1.08           N  
ATOM   2571  CZ  ARG A 174      -7.914  25.053 -20.757  1.00  1.08           C  
ATOM   2572  NH1 ARG A 174      -9.112  25.248 -20.253  1.00  1.08           N  
ATOM   2573  NH2 ARG A 174      -6.942  24.675 -19.945  1.00  1.08           N  
ATOM   2574  H   ARG A 174     -11.419  29.178 -23.322  1.00  1.08           H  
ATOM   2575  HA  ARG A 174      -8.608  29.793 -23.984  1.00  1.08           H  
ATOM   2576 1HB  ARG A 174     -10.288  27.327 -24.445  1.00  1.08           H  
ATOM   2577 2HB  ARG A 174      -8.758  27.607 -25.269  1.00  1.08           H  
ATOM   2578 1HG  ARG A 174      -7.544  27.581 -23.156  1.00  1.08           H  
ATOM   2579 2HG  ARG A 174      -9.058  27.531 -22.267  1.00  1.08           H  
ATOM   2580 1HD  ARG A 174      -9.557  25.337 -22.917  1.00  1.08           H  
ATOM   2581 2HD  ARG A 174      -8.214  25.325 -24.094  1.00  1.08           H  
ATOM   2582  HE  ARG A 174      -6.681  25.048 -22.365  1.00  1.08           H  
ATOM   2583 1HH1 ARG A 174      -9.918  25.512 -20.831  1.00  1.08           H  
ATOM   2584 2HH1 ARG A 174      -9.260  25.101 -19.268  1.00  1.08           H  
ATOM   2585 1HH2 ARG A 174      -6.012  24.514 -20.308  1.00  1.08           H  
ATOM   2586 2HH2 ARG A 174      -7.130  24.569 -18.958  1.00  1.08           H  
ATOM   2587  N   LEU A 175     -11.021  30.755 -25.701  1.00  1.06           N  
ATOM   2588  CA  LEU A 175     -11.400  31.307 -27.010  1.00  1.06           C  
ATOM   2589  C   LEU A 175     -10.307  32.276 -27.462  1.00  1.06           C  
ATOM   2590  O   LEU A 175      -9.930  33.144 -26.688  1.00  1.06           O  
ATOM   2591  CB  LEU A 175     -12.707  32.132 -26.936  1.00  1.06           C  
ATOM   2592  CG  LEU A 175     -13.997  31.414 -26.590  1.00  1.06           C  
ATOM   2593  CD1 LEU A 175     -15.117  32.449 -26.465  1.00  1.06           C  
ATOM   2594  CD2 LEU A 175     -14.340  30.392 -27.632  1.00  1.06           C  
ATOM   2595  H   LEU A 175     -11.557  30.992 -24.863  1.00  1.06           H  
ATOM   2596  HA  LEU A 175     -11.522  30.480 -27.699  1.00  1.06           H  
ATOM   2597 1HB  LEU A 175     -12.569  32.905 -26.177  1.00  1.06           H  
ATOM   2598 2HB  LEU A 175     -12.856  32.632 -27.895  1.00  1.06           H  
ATOM   2599  HG  LEU A 175     -13.875  30.926 -25.660  1.00  1.06           H  
ATOM   2600 1HD1 LEU A 175     -16.041  31.950 -26.201  1.00  1.06           H  
ATOM   2601 2HD1 LEU A 175     -14.853  33.172 -25.691  1.00  1.06           H  
ATOM   2602 3HD1 LEU A 175     -15.244  32.965 -27.417  1.00  1.06           H  
ATOM   2603 1HD2 LEU A 175     -15.267  29.896 -27.344  1.00  1.06           H  
ATOM   2604 2HD2 LEU A 175     -14.471  30.881 -28.597  1.00  1.06           H  
ATOM   2605 3HD2 LEU A 175     -13.537  29.657 -27.698  1.00  1.06           H  
ATOM   2606  N   PRO A 176      -9.809  32.223 -28.704  1.00  1.02           N  
ATOM   2607  CA  PRO A 176      -8.798  33.140 -29.208  1.00  1.02           C  
ATOM   2608  C   PRO A 176      -9.332  34.541 -29.502  1.00  1.02           C  
ATOM   2609  O   PRO A 176      -8.560  35.497 -29.611  1.00  1.02           O  
ATOM   2610  CB  PRO A 176      -8.356  32.448 -30.498  1.00  1.02           C  
ATOM   2611  CG  PRO A 176      -9.580  31.656 -30.945  1.00  1.02           C  
ATOM   2612  CD  PRO A 176     -10.251  31.200 -29.657  1.00  1.02           C  
ATOM   2613  HA  PRO A 176      -7.972  33.188 -28.491  1.00  1.02           H  
ATOM   2614 1HB  PRO A 176      -8.046  33.203 -31.238  1.00  1.02           H  
ATOM   2615 2HB  PRO A 176      -7.482  31.810 -30.300  1.00  1.02           H  
ATOM   2616 1HG  PRO A 176     -10.233  32.300 -31.560  1.00  1.02           H  
ATOM   2617 2HG  PRO A 176      -9.273  30.815 -31.583  1.00  1.02           H  
ATOM   2618 1HD  PRO A 176     -11.343  31.226 -29.791  1.00  1.02           H  
ATOM   2619 2HD  PRO A 176      -9.882  30.205 -29.350  1.00  1.02           H  
ATOM   2620  N   GLU A 177     -10.653  34.647 -29.652  1.00  0.96           N  
ATOM   2621  CA  GLU A 177     -11.309  35.891 -30.040  1.00  0.96           C  
ATOM   2622  C   GLU A 177     -12.640  36.076 -29.323  1.00  0.96           C  
ATOM   2623  O   GLU A 177     -13.333  35.102 -29.024  1.00  0.96           O  
ATOM   2624  CB  GLU A 177     -11.565  35.907 -31.558  1.00  0.96           C  
ATOM   2625  CG  GLU A 177     -10.302  35.818 -32.452  1.00  0.96           C  
ATOM   2626  CD  GLU A 177     -10.590  35.897 -33.941  1.00  0.96           C  
ATOM   2627  OE1 GLU A 177     -11.731  36.041 -34.307  1.00  0.96           O  
ATOM   2628  OE2 GLU A 177      -9.659  35.807 -34.708  1.00  0.96           O  
ATOM   2629  H   GLU A 177     -11.228  33.831 -29.519  1.00  0.96           H  
ATOM   2630  HA  GLU A 177     -10.661  36.726 -29.776  1.00  0.96           H  
ATOM   2631 1HB  GLU A 177     -12.212  35.071 -31.821  1.00  0.96           H  
ATOM   2632 2HB  GLU A 177     -12.097  36.822 -31.822  1.00  0.96           H  
ATOM   2633 1HG  GLU A 177      -9.619  36.623 -32.178  1.00  0.96           H  
ATOM   2634 2HG  GLU A 177      -9.799  34.877 -32.259  1.00  0.96           H  
ATOM   2635  N   LEU A 178     -13.048  37.321 -29.108  1.00  0.89           N  
ATOM   2636  CA  LEU A 178     -14.387  37.523 -28.580  1.00  0.89           C  
ATOM   2637  C   LEU A 178     -15.422  37.458 -29.715  1.00  0.89           C  
ATOM   2638  O   LEU A 178     -15.153  37.940 -30.813  1.00  0.89           O  
ATOM   2639  CB  LEU A 178     -14.492  38.857 -27.837  1.00  0.89           C  
ATOM   2640  CG  LEU A 178     -13.676  38.914 -26.586  1.00  0.89           C  
ATOM   2641  CD1 LEU A 178     -13.688  40.301 -26.012  1.00  0.89           C  
ATOM   2642  CD2 LEU A 178     -14.277  37.920 -25.586  1.00  0.89           C  
ATOM   2643  H   LEU A 178     -12.452  38.105 -29.335  1.00  0.89           H  
ATOM   2644  HA  LEU A 178     -14.533  36.740 -27.853  1.00  0.89           H  
ATOM   2645 1HB  LEU A 178     -14.156  39.655 -28.496  1.00  0.89           H  
ATOM   2646 2HB  LEU A 178     -15.538  39.044 -27.576  1.00  0.89           H  
ATOM   2647  HG  LEU A 178     -12.670  38.644 -26.808  1.00  0.89           H  
ATOM   2648 1HD1 LEU A 178     -13.089  40.318 -25.107  1.00  0.89           H  
ATOM   2649 2HD1 LEU A 178     -13.267  41.003 -26.733  1.00  0.89           H  
ATOM   2650 3HD1 LEU A 178     -14.714  40.590 -25.783  1.00  0.89           H  
ATOM   2651 1HD2 LEU A 178     -13.720  37.931 -24.670  1.00  0.89           H  
ATOM   2652 2HD2 LEU A 178     -15.306  38.204 -25.376  1.00  0.89           H  
ATOM   2653 3HD2 LEU A 178     -14.252  36.915 -26.011  1.00  0.89           H  
ATOM   2654  N   PRO A 179     -16.589  36.848 -29.465  1.00  0.82           N  
ATOM   2655  CA  PRO A 179     -17.742  36.720 -30.342  1.00  0.82           C  
ATOM   2656  C   PRO A 179     -18.527  38.014 -30.472  1.00  0.82           C  
ATOM   2657  O   PRO A 179     -18.405  38.908 -29.631  1.00  0.82           O  
ATOM   2658  CB  PRO A 179     -18.542  35.654 -29.625  1.00  0.82           C  
ATOM   2659  CG  PRO A 179     -18.166  35.800 -28.191  1.00  0.82           C  
ATOM   2660  CD  PRO A 179     -16.766  36.174 -28.180  1.00  0.82           C  
ATOM   2661  HA  PRO A 179     -17.415  36.365 -31.327  1.00  0.82           H  
ATOM   2662 1HB  PRO A 179     -19.620  35.808 -29.802  1.00  0.82           H  
ATOM   2663 2HB  PRO A 179     -18.285  34.687 -30.037  1.00  0.82           H  
ATOM   2664 1HG  PRO A 179     -18.769  36.581 -27.720  1.00  0.82           H  
ATOM   2665 2HG  PRO A 179     -18.339  34.862 -27.649  1.00  0.82           H  
ATOM   2666 1HD  PRO A 179     -16.631  36.870 -27.343  1.00  0.82           H  
ATOM   2667 2HD  PRO A 179     -16.138  35.268 -28.109  1.00  0.82           H  
ATOM   2668  N   GLY A 180     -19.347  38.124 -31.522  1.00  0.75           N  
ATOM   2669  CA  GLY A 180     -20.229  39.274 -31.641  1.00  0.75           C  
ATOM   2670  C   GLY A 180     -21.396  39.048 -30.702  1.00  0.75           C  
ATOM   2671  O   GLY A 180     -21.819  39.949 -29.969  1.00  0.75           O  
ATOM   2672  H   GLY A 180     -19.460  37.375 -32.211  1.00  0.75           H  
ATOM   2673 1HA  GLY A 180     -19.698  40.189 -31.382  1.00  0.75           H  
ATOM   2674 2HA  GLY A 180     -20.585  39.359 -32.669  1.00  0.75           H  
ATOM   2675  N   ARG A 181     -21.889  37.809 -30.728  1.00  0.70           N  
ATOM   2676  CA  ARG A 181     -23.026  37.409 -29.903  1.00  0.70           C  
ATOM   2677  C   ARG A 181     -22.817  36.089 -29.156  1.00  0.70           C  
ATOM   2678  O   ARG A 181     -22.390  35.082 -29.746  1.00  0.70           O  
ATOM   2679  CB  ARG A 181     -24.268  37.260 -30.761  1.00  0.70           C  
ATOM   2680  CG  ARG A 181     -24.799  38.516 -31.413  1.00  0.70           C  
ATOM   2681  CD  ARG A 181     -26.078  38.251 -32.131  1.00  0.70           C  
ATOM   2682  NE  ARG A 181     -27.144  37.914 -31.191  1.00  0.70           N  
ATOM   2683  CZ  ARG A 181     -27.880  38.827 -30.524  1.00  0.70           C  
ATOM   2684  NH1 ARG A 181     -27.657  40.116 -30.704  1.00  0.70           N  
ATOM   2685  NH2 ARG A 181     -28.821  38.436 -29.689  1.00  0.70           N  
ATOM   2686  H   ARG A 181     -21.466  37.155 -31.400  1.00  0.70           H  
ATOM   2687  HA  ARG A 181     -23.203  38.191 -29.169  1.00  0.70           H  
ATOM   2688 1HB  ARG A 181     -24.005  36.609 -31.576  1.00  0.70           H  
ATOM   2689 2HB  ARG A 181     -25.072  36.791 -30.188  1.00  0.70           H  
ATOM   2690 1HG  ARG A 181     -24.982  39.265 -30.659  1.00  0.70           H  
ATOM   2691 2HG  ARG A 181     -24.073  38.893 -32.133  1.00  0.70           H  
ATOM   2692 1HD  ARG A 181     -26.380  39.133 -32.691  1.00  0.70           H  
ATOM   2693 2HD  ARG A 181     -25.949  37.410 -32.812  1.00  0.70           H  
ATOM   2694  HE  ARG A 181     -27.352  36.909 -31.027  1.00  0.70           H  
ATOM   2695 1HH1 ARG A 181     -26.935  40.419 -31.343  1.00  0.70           H  
ATOM   2696 2HH1 ARG A 181     -28.209  40.798 -30.204  1.00  0.70           H  
ATOM   2697 1HH2 ARG A 181     -28.991  37.445 -29.544  1.00  0.70           H  
ATOM   2698 2HH2 ARG A 181     -29.370  39.117 -29.187  1.00  0.70           H  
ATOM   2699  N   VAL A 182     -23.197  36.081 -27.878  1.00  0.66           N  
ATOM   2700  CA  VAL A 182     -23.116  34.870 -27.071  1.00  0.66           C  
ATOM   2701  C   VAL A 182     -24.452  34.502 -26.470  1.00  0.66           C  
ATOM   2702  O   VAL A 182     -25.143  35.352 -25.904  1.00  0.66           O  
ATOM   2703  CB  VAL A 182     -22.133  35.029 -25.912  1.00  0.66           C  
ATOM   2704  CG1 VAL A 182     -22.063  33.735 -25.086  1.00  0.66           C  
ATOM   2705  CG2 VAL A 182     -20.861  35.384 -26.440  1.00  0.66           C  
ATOM   2706  H   VAL A 182     -23.520  36.952 -27.453  1.00  0.66           H  
ATOM   2707  HA  VAL A 182     -22.779  34.053 -27.704  1.00  0.66           H  
ATOM   2708  HB  VAL A 182     -22.480  35.805 -25.254  1.00  0.66           H  
ATOM   2709 1HG1 VAL A 182     -21.376  33.859 -24.263  1.00  0.66           H  
ATOM   2710 2HG1 VAL A 182     -23.031  33.496 -24.696  1.00  0.66           H  
ATOM   2711 3HG1 VAL A 182     -21.721  32.916 -25.724  1.00  0.66           H  
ATOM   2712 1HG2 VAL A 182     -20.162  35.506 -25.645  1.00  0.66           H  
ATOM   2713 2HG2 VAL A 182     -20.538  34.598 -27.093  1.00  0.66           H  
ATOM   2714 3HG2 VAL A 182     -20.947  36.316 -26.991  1.00  0.66           H  
ATOM   2715  N   LEU A 183     -24.803  33.243 -26.624  1.00  0.65           N  
ATOM   2716  CA  LEU A 183     -26.008  32.702 -26.041  1.00  0.65           C  
ATOM   2717  C   LEU A 183     -25.615  31.813 -24.889  1.00  0.65           C  
ATOM   2718  O   LEU A 183     -24.879  30.844 -25.085  1.00  0.65           O  
ATOM   2719  CB  LEU A 183     -26.790  31.923 -27.079  1.00  0.65           C  
ATOM   2720  CG  LEU A 183     -28.013  31.261 -26.603  1.00  0.65           C  
ATOM   2721  CD1 LEU A 183     -28.979  32.261 -26.116  1.00  0.65           C  
ATOM   2722  CD2 LEU A 183     -28.580  30.562 -27.716  1.00  0.65           C  
ATOM   2723  H   LEU A 183     -24.170  32.624 -27.132  1.00  0.65           H  
ATOM   2724  HA  LEU A 183     -26.623  33.516 -25.660  1.00  0.65           H  
ATOM   2725 1HB  LEU A 183     -27.076  32.606 -27.880  1.00  0.65           H  
ATOM   2726 2HB  LEU A 183     -26.138  31.154 -27.499  1.00  0.65           H  
ATOM   2727  HG  LEU A 183     -27.781  30.566 -25.791  1.00  0.65           H  
ATOM   2728 1HD1 LEU A 183     -29.871  31.759 -25.805  1.00  0.65           H  
ATOM   2729 2HD1 LEU A 183     -28.551  32.802 -25.273  1.00  0.65           H  
ATOM   2730 3HD1 LEU A 183     -29.216  32.952 -26.920  1.00  0.65           H  
ATOM   2731 1HD2 LEU A 183     -29.489  30.073 -27.383  1.00  0.65           H  
ATOM   2732 2HD2 LEU A 183     -28.806  31.269 -28.515  1.00  0.65           H  
ATOM   2733 3HD2 LEU A 183     -27.864  29.838 -28.076  1.00  0.65           H  
ATOM   2734  N   ILE A 184     -26.077  32.151 -23.700  1.00  0.65           N  
ATOM   2735  CA  ILE A 184     -25.729  31.382 -22.532  1.00  0.65           C  
ATOM   2736  C   ILE A 184     -26.943  30.629 -22.045  1.00  0.65           C  
ATOM   2737  O   ILE A 184     -27.991  31.221 -21.793  1.00  0.65           O  
ATOM   2738  CB  ILE A 184     -25.190  32.280 -21.408  1.00  0.65           C  
ATOM   2739  CG1 ILE A 184     -23.984  33.025 -21.923  1.00  0.65           C  
ATOM   2740  CG2 ILE A 184     -24.820  31.432 -20.199  1.00  0.65           C  
ATOM   2741  CD1 ILE A 184     -23.455  34.023 -21.001  1.00  0.65           C  
ATOM   2742  H   ILE A 184     -26.667  32.973 -23.605  1.00  0.65           H  
ATOM   2743  HA  ILE A 184     -24.960  30.663 -22.796  1.00  0.65           H  
ATOM   2744  HB  ILE A 184     -25.941  33.011 -21.129  1.00  0.65           H  
ATOM   2745 1HG1 ILE A 184     -23.224  32.334 -22.161  1.00  0.65           H  
ATOM   2746 2HG1 ILE A 184     -24.275  33.549 -22.828  1.00  0.65           H  
ATOM   2747 1HG2 ILE A 184     -24.429  32.080 -19.421  1.00  0.65           H  
ATOM   2748 2HG2 ILE A 184     -25.705  30.904 -19.827  1.00  0.65           H  
ATOM   2749 3HG2 ILE A 184     -24.062  30.702 -20.483  1.00  0.65           H  
ATOM   2750 1HD1 ILE A 184     -22.601  34.524 -21.459  1.00  0.65           H  
ATOM   2751 2HD1 ILE A 184     -24.236  34.738 -20.797  1.00  0.65           H  
ATOM   2752 3HD1 ILE A 184     -23.140  33.543 -20.069  1.00  0.65           H  
ATOM   2753  N   VAL A 185     -26.810  29.324 -21.950  1.00  0.67           N  
ATOM   2754  CA  VAL A 185     -27.894  28.491 -21.490  1.00  0.67           C  
ATOM   2755  C   VAL A 185     -27.587  28.058 -20.084  1.00  0.67           C  
ATOM   2756  O   VAL A 185     -26.569  27.411 -19.832  1.00  0.67           O  
ATOM   2757  CB  VAL A 185     -28.081  27.278 -22.414  1.00  0.67           C  
ATOM   2758  CG1 VAL A 185     -29.206  26.388 -21.888  1.00  0.67           C  
ATOM   2759  CG2 VAL A 185     -28.414  27.794 -23.835  1.00  0.67           C  
ATOM   2760  H   VAL A 185     -25.916  28.908 -22.193  1.00  0.67           H  
ATOM   2761  HA  VAL A 185     -28.814  29.070 -21.478  1.00  0.67           H  
ATOM   2762  HB  VAL A 185     -27.162  26.687 -22.436  1.00  0.67           H  
ATOM   2763 1HG1 VAL A 185     -29.339  25.531 -22.544  1.00  0.67           H  
ATOM   2764 2HG1 VAL A 185     -28.955  26.041 -20.886  1.00  0.67           H  
ATOM   2765 3HG1 VAL A 185     -30.133  26.963 -21.852  1.00  0.67           H  
ATOM   2766 1HG2 VAL A 185     -28.548  26.954 -24.513  1.00  0.67           H  
ATOM   2767 2HG2 VAL A 185     -29.331  28.384 -23.802  1.00  0.67           H  
ATOM   2768 3HG2 VAL A 185     -27.594  28.421 -24.190  1.00  0.67           H  
ATOM   2769  N   GLY A 186     -28.459  28.436 -19.172  1.00  0.71           N  
ATOM   2770  CA  GLY A 186     -28.248  28.174 -17.772  1.00  0.71           C  
ATOM   2771  C   GLY A 186     -28.208  29.482 -17.029  1.00  0.71           C  
ATOM   2772  O   GLY A 186     -27.976  30.540 -17.612  1.00  0.71           O  
ATOM   2773  H   GLY A 186     -29.290  28.968 -19.443  1.00  0.71           H  
ATOM   2774 1HA  GLY A 186     -29.052  27.549 -17.385  1.00  0.71           H  
ATOM   2775 2HA  GLY A 186     -27.313  27.647 -17.633  1.00  0.71           H  
ATOM   2776  N   SER A 187     -28.435  29.409 -15.735  1.00  0.75           N  
ATOM   2777  CA  SER A 187     -28.449  30.590 -14.905  1.00  0.75           C  
ATOM   2778  C   SER A 187     -27.680  30.358 -13.628  1.00  0.75           C  
ATOM   2779  O   SER A 187     -27.979  30.965 -12.602  1.00  0.75           O  
ATOM   2780  CB  SER A 187     -29.862  30.997 -14.601  1.00  0.75           C  
ATOM   2781  OG  SER A 187     -30.561  29.982 -13.932  1.00  0.75           O  
ATOM   2782  H   SER A 187     -28.608  28.511 -15.311  1.00  0.75           H  
ATOM   2783  HA  SER A 187     -27.972  31.406 -15.446  1.00  0.75           H  
ATOM   2784 1HB  SER A 187     -29.862  31.901 -13.998  1.00  0.75           H  
ATOM   2785 2HB  SER A 187     -30.352  31.225 -15.526  1.00  0.75           H  
ATOM   2786  HG  SER A 187     -30.331  30.087 -12.994  1.00  0.75           H  
ATOM   2787  N   GLY A 188     -26.704  29.455 -13.654  1.00  0.80           N  
ATOM   2788  CA  GLY A 188     -25.992  29.238 -12.418  1.00  0.80           C  
ATOM   2789  C   GLY A 188     -25.063  30.412 -12.222  1.00  0.80           C  
ATOM   2790  O   GLY A 188     -25.048  31.343 -13.038  1.00  0.80           O  
ATOM   2791  H   GLY A 188     -26.439  28.943 -14.500  1.00  0.80           H  
ATOM   2792 1HA  GLY A 188     -26.692  29.160 -11.585  1.00  0.80           H  
ATOM   2793 2HA  GLY A 188     -25.426  28.309 -12.473  1.00  0.80           H  
ATOM   2794  N   PHE A 189     -24.247  30.359 -11.179  1.00  0.82           N  
ATOM   2795  CA  PHE A 189     -23.359  31.473 -10.896  1.00  0.82           C  
ATOM   2796  C   PHE A 189     -22.455  31.700 -12.095  1.00  0.82           C  
ATOM   2797  O   PHE A 189     -22.252  32.828 -12.536  1.00  0.82           O  
ATOM   2798  CB  PHE A 189     -22.517  31.154  -9.666  1.00  0.82           C  
ATOM   2799  CG  PHE A 189     -23.280  31.158  -8.368  1.00  0.82           C  
ATOM   2800  CD1 PHE A 189     -24.663  31.324  -8.344  1.00  0.82           C  
ATOM   2801  CD2 PHE A 189     -22.608  31.015  -7.166  1.00  0.82           C  
ATOM   2802  CE1 PHE A 189     -25.347  31.348  -7.144  1.00  0.82           C  
ATOM   2803  CE2 PHE A 189     -23.285  31.034  -5.970  1.00  0.82           C  
ATOM   2804  CZ  PHE A 189     -24.652  31.202  -5.953  1.00  0.82           C  
ATOM   2805  H   PHE A 189     -24.279  29.566 -10.554  1.00  0.82           H  
ATOM   2806  HA  PHE A 189     -23.952  32.372 -10.723  1.00  0.82           H  
ATOM   2807 1HB  PHE A 189     -22.047  30.182  -9.783  1.00  0.82           H  
ATOM   2808 2HB  PHE A 189     -21.711  31.891  -9.585  1.00  0.82           H  
ATOM   2809  HD1 PHE A 189     -25.202  31.444  -9.283  1.00  0.82           H  
ATOM   2810  HD2 PHE A 189     -21.522  30.890  -7.180  1.00  0.82           H  
ATOM   2811  HE1 PHE A 189     -26.428  31.483  -7.135  1.00  0.82           H  
ATOM   2812  HE2 PHE A 189     -22.742  30.918  -5.041  1.00  0.82           H  
ATOM   2813  HZ  PHE A 189     -25.182  31.218  -5.006  1.00  0.82           H  
ATOM   2814  N   ILE A 190     -22.001  30.595 -12.684  1.00  0.83           N  
ATOM   2815  CA  ILE A 190     -21.116  30.623 -13.832  1.00  0.83           C  
ATOM   2816  C   ILE A 190     -21.775  31.266 -15.046  1.00  0.83           C  
ATOM   2817  O   ILE A 190     -21.133  32.018 -15.783  1.00  0.83           O  
ATOM   2818  CB  ILE A 190     -20.687  29.184 -14.176  1.00  0.83           C  
ATOM   2819  CG1 ILE A 190     -19.860  28.626 -13.048  1.00  0.83           C  
ATOM   2820  CG2 ILE A 190     -19.922  29.148 -15.472  1.00  0.83           C  
ATOM   2821  CD1 ILE A 190     -18.610  29.420 -12.802  1.00  0.83           C  
ATOM   2822  H   ILE A 190     -22.250  29.707 -12.283  1.00  0.83           H  
ATOM   2823  HA  ILE A 190     -20.232  31.199 -13.572  1.00  0.83           H  
ATOM   2824  HB  ILE A 190     -21.575  28.560 -14.273  1.00  0.83           H  
ATOM   2825 1HG1 ILE A 190     -20.455  28.633 -12.137  1.00  0.83           H  
ATOM   2826 2HG1 ILE A 190     -19.581  27.596 -13.277  1.00  0.83           H  
ATOM   2827 1HG2 ILE A 190     -19.639  28.120 -15.695  1.00  0.83           H  
ATOM   2828 2HG2 ILE A 190     -20.542  29.536 -16.276  1.00  0.83           H  
ATOM   2829 3HG2 ILE A 190     -19.032  29.756 -15.364  1.00  0.83           H  
ATOM   2830 1HD1 ILE A 190     -18.062  28.981 -11.973  1.00  0.83           H  
ATOM   2831 2HD1 ILE A 190     -17.979  29.412 -13.695  1.00  0.83           H  
ATOM   2832 3HD1 ILE A 190     -18.869  30.450 -12.553  1.00  0.83           H  
ATOM   2833  N   ALA A 191     -23.052  30.987 -15.281  1.00  0.82           N  
ATOM   2834  CA  ALA A 191     -23.706  31.599 -16.426  1.00  0.82           C  
ATOM   2835  C   ALA A 191     -23.730  33.094 -16.283  1.00  0.82           C  
ATOM   2836  O   ALA A 191     -23.458  33.828 -17.237  1.00  0.82           O  
ATOM   2837  CB  ALA A 191     -25.126  31.125 -16.537  1.00  0.82           C  
ATOM   2838  H   ALA A 191     -23.574  30.386 -14.656  1.00  0.82           H  
ATOM   2839  HA  ALA A 191     -23.146  31.345 -17.323  1.00  0.82           H  
ATOM   2840 1HB  ALA A 191     -25.609  31.591 -17.387  1.00  0.82           H  
ATOM   2841 2HB  ALA A 191     -25.169  30.066 -16.645  1.00  0.82           H  
ATOM   2842 3HB  ALA A 191     -25.645  31.408 -15.635  1.00  0.82           H  
ATOM   2843  N   ALA A 192     -24.055  33.550 -15.074  1.00  0.80           N  
ATOM   2844  CA  ALA A 192     -24.125  34.971 -14.821  1.00  0.80           C  
ATOM   2845  C   ALA A 192     -22.746  35.602 -14.954  1.00  0.80           C  
ATOM   2846  O   ALA A 192     -22.588  36.660 -15.565  1.00  0.80           O  
ATOM   2847  CB  ALA A 192     -24.718  35.214 -13.452  1.00  0.80           C  
ATOM   2848  H   ALA A 192     -24.262  32.885 -14.322  1.00  0.80           H  
ATOM   2849  HA  ALA A 192     -24.771  35.421 -15.574  1.00  0.80           H  
ATOM   2850 1HB  ALA A 192     -24.793  36.268 -13.273  1.00  0.80           H  
ATOM   2851 2HB  ALA A 192     -25.709  34.765 -13.399  1.00  0.80           H  
ATOM   2852 3HB  ALA A 192     -24.076  34.760 -12.700  1.00  0.80           H  
ATOM   2853  N   GLU A 193     -21.724  34.925 -14.436  1.00  0.78           N  
ATOM   2854  CA  GLU A 193     -20.383  35.478 -14.507  1.00  0.78           C  
ATOM   2855  C   GLU A 193     -19.904  35.618 -15.934  1.00  0.78           C  
ATOM   2856  O   GLU A 193     -19.425  36.686 -16.329  1.00  0.78           O  
ATOM   2857  CB  GLU A 193     -19.434  34.606 -13.714  1.00  0.78           C  
ATOM   2858  CG  GLU A 193     -19.638  34.706 -12.241  1.00  0.78           C  
ATOM   2859  CD  GLU A 193     -18.870  33.720 -11.433  1.00  0.78           C  
ATOM   2860  OE1 GLU A 193     -18.268  32.834 -11.973  1.00  0.78           O  
ATOM   2861  OE2 GLU A 193     -18.873  33.876 -10.243  1.00  0.78           O  
ATOM   2862  H   GLU A 193     -21.891  34.047 -13.947  1.00  0.78           H  
ATOM   2863  HA  GLU A 193     -20.385  36.464 -14.057  1.00  0.78           H  
ATOM   2864 1HB  GLU A 193     -19.540  33.565 -14.020  1.00  0.78           H  
ATOM   2865 2HB  GLU A 193     -18.426  34.922 -13.922  1.00  0.78           H  
ATOM   2866 1HG  GLU A 193     -19.318  35.689 -11.971  1.00  0.78           H  
ATOM   2867 2HG  GLU A 193     -20.690  34.637 -12.009  1.00  0.78           H  
ATOM   2868  N   PHE A 194     -20.146  34.606 -16.763  1.00  0.77           N  
ATOM   2869  CA  PHE A 194     -19.731  34.711 -18.149  1.00  0.77           C  
ATOM   2870  C   PHE A 194     -20.562  35.699 -18.923  1.00  0.77           C  
ATOM   2871  O   PHE A 194     -20.046  36.363 -19.824  1.00  0.77           O  
ATOM   2872  CB  PHE A 194     -19.706  33.360 -18.829  1.00  0.77           C  
ATOM   2873  CG  PHE A 194     -18.436  32.652 -18.539  1.00  0.77           C  
ATOM   2874  CD1 PHE A 194     -18.379  31.610 -17.671  1.00  0.77           C  
ATOM   2875  CD2 PHE A 194     -17.264  33.080 -19.150  1.00  0.77           C  
ATOM   2876  CE1 PHE A 194     -17.185  30.985 -17.403  1.00  0.77           C  
ATOM   2877  CE2 PHE A 194     -16.061  32.457 -18.890  1.00  0.77           C  
ATOM   2878  CZ  PHE A 194     -16.023  31.402 -18.012  1.00  0.77           C  
ATOM   2879  H   PHE A 194     -20.572  33.745 -16.411  1.00  0.77           H  
ATOM   2880  HA  PHE A 194     -18.705  35.070 -18.154  1.00  0.77           H  
ATOM   2881 1HB  PHE A 194     -20.542  32.754 -18.465  1.00  0.77           H  
ATOM   2882 2HB  PHE A 194     -19.808  33.483 -19.904  1.00  0.77           H  
ATOM   2883  HD1 PHE A 194     -19.288  31.288 -17.192  1.00  0.77           H  
ATOM   2884  HD2 PHE A 194     -17.304  33.922 -19.843  1.00  0.77           H  
ATOM   2885  HE1 PHE A 194     -17.156  30.169 -16.699  1.00  0.77           H  
ATOM   2886  HE2 PHE A 194     -15.147  32.802 -19.375  1.00  0.77           H  
ATOM   2887  HZ  PHE A 194     -15.077  30.901 -17.789  1.00  0.77           H  
ATOM   2888  N   ALA A 195     -21.831  35.861 -18.553  1.00  0.77           N  
ATOM   2889  CA  ALA A 195     -22.652  36.846 -19.225  1.00  0.77           C  
ATOM   2890  C   ALA A 195     -22.029  38.218 -19.038  1.00  0.77           C  
ATOM   2891  O   ALA A 195     -21.974  39.028 -19.975  1.00  0.77           O  
ATOM   2892  CB  ALA A 195     -24.070  36.806 -18.670  1.00  0.77           C  
ATOM   2893  H   ALA A 195     -22.247  35.276 -17.825  1.00  0.77           H  
ATOM   2894  HA  ALA A 195     -22.657  36.626 -20.285  1.00  0.77           H  
ATOM   2895 1HB  ALA A 195     -24.681  37.518 -19.168  1.00  0.77           H  
ATOM   2896 2HB  ALA A 195     -24.492  35.818 -18.806  1.00  0.77           H  
ATOM   2897 3HB  ALA A 195     -24.046  37.029 -17.616  1.00  0.77           H  
ATOM   2898  N   HIS A 196     -21.503  38.458 -17.835  1.00  0.78           N  
ATOM   2899  CA  HIS A 196     -20.859  39.717 -17.504  1.00  0.78           C  
ATOM   2900  C   HIS A 196     -19.474  39.857 -18.118  1.00  0.78           C  
ATOM   2901  O   HIS A 196     -19.094  40.959 -18.530  1.00  0.78           O  
ATOM   2902  CB  HIS A 196     -20.864  39.912 -15.994  1.00  0.78           C  
ATOM   2903  CG  HIS A 196     -22.257  40.283 -15.473  1.00  0.78           C  
ATOM   2904  ND1 HIS A 196     -22.511  41.459 -14.786  1.00  0.78           N  
ATOM   2905  CD2 HIS A 196     -23.460  39.660 -15.596  1.00  0.78           C  
ATOM   2906  CE1 HIS A 196     -23.810  41.523 -14.502  1.00  0.78           C  
ATOM   2907  NE2 HIS A 196     -24.389  40.445 -14.979  1.00  0.78           N  
ATOM   2908  H   HIS A 196     -21.601  37.746 -17.105  1.00  0.78           H  
ATOM   2909  HA  HIS A 196     -21.444  40.512 -17.921  1.00  0.78           H  
ATOM   2910 1HB  HIS A 196     -20.543  38.986 -15.514  1.00  0.78           H  
ATOM   2911 2HB  HIS A 196     -20.159  40.694 -15.712  1.00  0.78           H  
ATOM   2912  HD2 HIS A 196     -23.662  38.730 -16.093  1.00  0.78           H  
ATOM   2913  HE1 HIS A 196     -24.313  42.331 -13.970  1.00  0.78           H  
ATOM   2914  HE2 HIS A 196     -25.372  40.228 -14.920  1.00  0.78           H  
ATOM   2915  N   VAL A 197     -18.731  38.756 -18.240  1.00  0.80           N  
ATOM   2916  CA  VAL A 197     -17.424  38.856 -18.878  1.00  0.80           C  
ATOM   2917  C   VAL A 197     -17.596  39.286 -20.321  1.00  0.80           C  
ATOM   2918  O   VAL A 197     -16.999  40.261 -20.789  1.00  0.80           O  
ATOM   2919  CB  VAL A 197     -16.688  37.496 -18.929  1.00  0.80           C  
ATOM   2920  CG1 VAL A 197     -15.443  37.633 -19.801  1.00  0.80           C  
ATOM   2921  CG2 VAL A 197     -16.287  37.043 -17.553  1.00  0.80           C  
ATOM   2922  H   VAL A 197     -19.063  37.872 -17.856  1.00  0.80           H  
ATOM   2923  HA  VAL A 197     -16.823  39.575 -18.337  1.00  0.80           H  
ATOM   2924  HB  VAL A 197     -17.344  36.755 -19.384  1.00  0.80           H  
ATOM   2925 1HG1 VAL A 197     -14.933  36.673 -19.859  1.00  0.80           H  
ATOM   2926 2HG1 VAL A 197     -15.732  37.944 -20.802  1.00  0.80           H  
ATOM   2927 3HG1 VAL A 197     -14.778  38.382 -19.366  1.00  0.80           H  
ATOM   2928 1HG2 VAL A 197     -15.773  36.085 -17.615  1.00  0.80           H  
ATOM   2929 2HG2 VAL A 197     -15.632  37.776 -17.128  1.00  0.80           H  
ATOM   2930 3HG2 VAL A 197     -17.155  36.938 -16.939  1.00  0.80           H  
ATOM   2931  N   PHE A 198     -18.466  38.574 -21.021  1.00  0.82           N  
ATOM   2932  CA  PHE A 198     -18.672  38.856 -22.416  1.00  0.82           C  
ATOM   2933  C   PHE A 198     -19.249  40.232 -22.679  1.00  0.82           C  
ATOM   2934  O   PHE A 198     -18.768  40.935 -23.574  1.00  0.82           O  
ATOM   2935  CB  PHE A 198     -19.584  37.793 -22.995  1.00  0.82           C  
ATOM   2936  CG  PHE A 198     -18.902  36.540 -23.357  1.00  0.82           C  
ATOM   2937  CD1 PHE A 198     -19.289  35.316 -22.821  1.00  0.82           C  
ATOM   2938  CD2 PHE A 198     -17.864  36.578 -24.272  1.00  0.82           C  
ATOM   2939  CE1 PHE A 198     -18.649  34.161 -23.215  1.00  0.82           C  
ATOM   2940  CE2 PHE A 198     -17.232  35.434 -24.654  1.00  0.82           C  
ATOM   2941  CZ  PHE A 198     -17.625  34.239 -24.140  1.00  0.82           C  
ATOM   2942  H   PHE A 198     -18.970  37.804 -20.578  1.00  0.82           H  
ATOM   2943  HA  PHE A 198     -17.704  38.796 -22.915  1.00  0.82           H  
ATOM   2944 1HB  PHE A 198     -20.348  37.548 -22.253  1.00  0.82           H  
ATOM   2945 2HB  PHE A 198     -20.095  38.167 -23.863  1.00  0.82           H  
ATOM   2946  HD1 PHE A 198     -20.107  35.278 -22.102  1.00  0.82           H  
ATOM   2947  HD2 PHE A 198     -17.562  37.540 -24.694  1.00  0.82           H  
ATOM   2948  HE1 PHE A 198     -18.951  33.194 -22.810  1.00  0.82           H  
ATOM   2949  HE2 PHE A 198     -16.419  35.468 -25.375  1.00  0.82           H  
ATOM   2950  HZ  PHE A 198     -17.125  33.361 -24.468  1.00  0.82           H  
ATOM   2951  N   SER A 199     -20.224  40.651 -21.870  1.00  0.83           N  
ATOM   2952  CA  SER A 199     -20.829  41.959 -22.052  1.00  0.83           C  
ATOM   2953  C   SER A 199     -19.848  43.083 -21.778  1.00  0.83           C  
ATOM   2954  O   SER A 199     -19.739  44.025 -22.566  1.00  0.83           O  
ATOM   2955  CB  SER A 199     -22.039  42.103 -21.167  1.00  0.83           C  
ATOM   2956  OG  SER A 199     -22.627  43.371 -21.306  1.00  0.83           O  
ATOM   2957  H   SER A 199     -20.595  40.044 -21.139  1.00  0.83           H  
ATOM   2958  HA  SER A 199     -21.154  42.039 -23.087  1.00  0.83           H  
ATOM   2959 1HB  SER A 199     -22.755  41.338 -21.440  1.00  0.83           H  
ATOM   2960 2HB  SER A 199     -21.743  41.935 -20.142  1.00  0.83           H  
ATOM   2961  HG  SER A 199     -22.972  43.405 -22.201  1.00  0.83           H  
ATOM   2962  N   GLY A 200     -19.125  43.003 -20.657  1.00  0.83           N  
ATOM   2963  CA  GLY A 200     -18.203  44.066 -20.292  1.00  0.83           C  
ATOM   2964  C   GLY A 200     -17.145  44.289 -21.361  1.00  0.83           C  
ATOM   2965  O   GLY A 200     -16.801  45.436 -21.672  1.00  0.83           O  
ATOM   2966  H   GLY A 200     -19.217  42.205 -20.028  1.00  0.83           H  
ATOM   2967 1HA  GLY A 200     -18.766  44.981 -20.129  1.00  0.83           H  
ATOM   2968 2HA  GLY A 200     -17.729  43.829 -19.345  1.00  0.83           H  
ATOM   2969  N   LEU A 201     -16.729  43.209 -22.023  1.00  0.82           N  
ATOM   2970  CA  LEU A 201     -15.704  43.302 -23.039  1.00  0.82           C  
ATOM   2971  C   LEU A 201     -16.222  43.701 -24.434  1.00  0.82           C  
ATOM   2972  O   LEU A 201     -15.422  43.829 -25.370  1.00  0.82           O  
ATOM   2973  CB  LEU A 201     -14.976  41.974 -23.104  1.00  0.82           C  
ATOM   2974  CG  LEU A 201     -14.240  41.597 -21.797  1.00  0.82           C  
ATOM   2975  CD1 LEU A 201     -13.670  40.250 -21.935  1.00  0.82           C  
ATOM   2976  CD2 LEU A 201     -13.154  42.601 -21.489  1.00  0.82           C  
ATOM   2977  H   LEU A 201     -17.065  42.281 -21.747  1.00  0.82           H  
ATOM   2978  HA  LEU A 201     -14.996  44.060 -22.717  1.00  0.82           H  
ATOM   2979 1HB  LEU A 201     -15.698  41.184 -23.337  1.00  0.82           H  
ATOM   2980 2HB  LEU A 201     -14.241  42.033 -23.883  1.00  0.82           H  
ATOM   2981  HG  LEU A 201     -14.946  41.582 -20.986  1.00  0.82           H  
ATOM   2982 1HD1 LEU A 201     -13.166  39.974 -21.009  1.00  0.82           H  
ATOM   2983 2HD1 LEU A 201     -14.468  39.539 -22.146  1.00  0.82           H  
ATOM   2984 3HD1 LEU A 201     -12.968  40.264 -22.746  1.00  0.82           H  
ATOM   2985 1HD2 LEU A 201     -12.649  42.320 -20.562  1.00  0.82           H  
ATOM   2986 2HD2 LEU A 201     -12.436  42.611 -22.302  1.00  0.82           H  
ATOM   2987 3HD2 LEU A 201     -13.593  43.589 -21.376  1.00  0.82           H  
ATOM   2988  N   GLY A 202     -17.542  43.910 -24.575  1.00  0.80           N  
ATOM   2989  CA  GLY A 202     -18.142  44.340 -25.841  1.00  0.80           C  
ATOM   2990  C   GLY A 202     -19.033  43.353 -26.627  1.00  0.80           C  
ATOM   2991  O   GLY A 202     -19.518  43.719 -27.702  1.00  0.80           O  
ATOM   2992  H   GLY A 202     -18.163  43.807 -23.772  1.00  0.80           H  
ATOM   2993 1HA  GLY A 202     -18.734  45.231 -25.632  1.00  0.80           H  
ATOM   2994 2HA  GLY A 202     -17.343  44.673 -26.498  1.00  0.80           H  
ATOM   2995  N   SER A 203     -19.255  42.126 -26.143  1.00  0.76           N  
ATOM   2996  CA  SER A 203     -20.119  41.184 -26.883  1.00  0.76           C  
ATOM   2997  C   SER A 203     -21.584  41.408 -26.509  1.00  0.76           C  
ATOM   2998  O   SER A 203     -21.880  41.898 -25.418  1.00  0.76           O  
ATOM   2999  CB  SER A 203     -19.756  39.740 -26.579  1.00  0.76           C  
ATOM   3000  OG  SER A 203     -18.436  39.423 -26.987  1.00  0.76           O  
ATOM   3001  H   SER A 203     -18.867  41.837 -25.246  1.00  0.76           H  
ATOM   3002  HA  SER A 203     -20.004  41.357 -27.956  1.00  0.76           H  
ATOM   3003 1HB  SER A 203     -19.857  39.579 -25.530  1.00  0.76           H  
ATOM   3004 2HB  SER A 203     -20.463  39.074 -27.082  1.00  0.76           H  
ATOM   3005  HG  SER A 203     -18.458  39.340 -27.967  1.00  0.76           H  
ATOM   3006  N   LYS A 204     -22.517  41.025 -27.379  1.00  0.72           N  
ATOM   3007  CA  LYS A 204     -23.920  41.084 -26.981  1.00  0.72           C  
ATOM   3008  C   LYS A 204     -24.253  39.735 -26.366  1.00  0.72           C  
ATOM   3009  O   LYS A 204     -23.729  38.717 -26.827  1.00  0.72           O  
ATOM   3010  CB  LYS A 204     -24.821  41.408 -28.167  1.00  0.72           C  
ATOM   3011  CG  LYS A 204     -24.467  42.716 -28.869  1.00  0.72           C  
ATOM   3012  CD  LYS A 204     -24.602  43.913 -27.930  1.00  0.72           C  
ATOM   3013  CE  LYS A 204     -24.340  45.226 -28.661  1.00  0.72           C  
ATOM   3014  NZ  LYS A 204     -24.386  46.394 -27.736  1.00  0.72           N  
ATOM   3015  H   LYS A 204     -22.255  40.661 -28.296  1.00  0.72           H  
ATOM   3016  HA  LYS A 204     -24.054  41.852 -26.219  1.00  0.72           H  
ATOM   3017 1HB  LYS A 204     -24.744  40.614 -28.890  1.00  0.72           H  
ATOM   3018 2HB  LYS A 204     -25.859  41.459 -27.840  1.00  0.72           H  
ATOM   3019 1HG  LYS A 204     -23.435  42.659 -29.227  1.00  0.72           H  
ATOM   3020 2HG  LYS A 204     -25.122  42.859 -29.728  1.00  0.72           H  
ATOM   3021 1HD  LYS A 204     -25.606  43.933 -27.504  1.00  0.72           H  
ATOM   3022 2HD  LYS A 204     -23.881  43.812 -27.115  1.00  0.72           H  
ATOM   3023 1HE  LYS A 204     -23.357  45.184 -29.128  1.00  0.72           H  
ATOM   3024 2HE  LYS A 204     -25.096  45.360 -29.435  1.00  0.72           H  
ATOM   3025 1HZ  LYS A 204     -24.208  47.243 -28.253  1.00  0.72           H  
ATOM   3026 2HZ  LYS A 204     -25.297  46.448 -27.303  1.00  0.72           H  
ATOM   3027 3HZ  LYS A 204     -23.677  46.277 -27.021  1.00  0.72           H  
ATOM   3028  N   VAL A 205     -25.079  39.725 -25.321  1.00  0.68           N  
ATOM   3029  CA  VAL A 205     -25.389  38.471 -24.643  1.00  0.68           C  
ATOM   3030  C   VAL A 205     -26.876  38.210 -24.377  1.00  0.68           C  
ATOM   3031  O   VAL A 205     -27.600  39.100 -23.906  1.00  0.68           O  
ATOM   3032  CB  VAL A 205     -24.637  38.414 -23.298  1.00  0.68           C  
ATOM   3033  CG1 VAL A 205     -24.974  37.111 -22.563  1.00  0.68           C  
ATOM   3034  CG2 VAL A 205     -23.108  38.514 -23.498  1.00  0.68           C  
ATOM   3035  H   VAL A 205     -25.482  40.590 -24.989  1.00  0.68           H  
ATOM   3036  HA  VAL A 205     -25.016  37.662 -25.264  1.00  0.68           H  
ATOM   3037  HB  VAL A 205     -24.951  39.244 -22.708  1.00  0.68           H  
ATOM   3038 1HG1 VAL A 205     -24.462  37.095 -21.624  1.00  0.68           H  
ATOM   3039 2HG1 VAL A 205     -26.035  37.047 -22.380  1.00  0.68           H  
ATOM   3040 3HG1 VAL A 205     -24.657  36.256 -23.168  1.00  0.68           H  
ATOM   3041 1HG2 VAL A 205     -22.622  38.486 -22.520  1.00  0.68           H  
ATOM   3042 2HG2 VAL A 205     -22.763  37.687 -24.095  1.00  0.68           H  
ATOM   3043 3HG2 VAL A 205     -22.844  39.449 -23.991  1.00  0.68           H  
ATOM   3044  N   THR A 206     -27.288  36.975 -24.663  1.00  0.65           N  
ATOM   3045  CA  THR A 206     -28.625  36.452 -24.379  1.00  0.65           C  
ATOM   3046  C   THR A 206     -28.486  35.341 -23.345  1.00  0.65           C  
ATOM   3047  O   THR A 206     -27.573  34.523 -23.456  1.00  0.65           O  
ATOM   3048  CB  THR A 206     -29.306  35.898 -25.648  1.00  0.65           C  
ATOM   3049  OG1 THR A 206     -29.472  36.940 -26.620  1.00  0.65           O  
ATOM   3050  CG2 THR A 206     -30.683  35.277 -25.333  1.00  0.65           C  
ATOM   3051  H   THR A 206     -26.599  36.347 -25.085  1.00  0.65           H  
ATOM   3052  HA  THR A 206     -29.236  37.233 -23.944  1.00  0.65           H  
ATOM   3053  HB  THR A 206     -28.660  35.143 -26.073  1.00  0.65           H  
ATOM   3054  HG1 THR A 206     -30.207  37.518 -26.349  1.00  0.65           H  
ATOM   3055 1HG2 THR A 206     -31.118  34.889 -26.244  1.00  0.65           H  
ATOM   3056 2HG2 THR A 206     -30.572  34.467 -24.616  1.00  0.65           H  
ATOM   3057 3HG2 THR A 206     -31.342  36.036 -24.919  1.00  0.65           H  
ATOM   3058  N   VAL A 207     -29.333  35.347 -22.317  1.00  0.64           N  
ATOM   3059  CA  VAL A 207     -29.259  34.319 -21.273  1.00  0.64           C  
ATOM   3060  C   VAL A 207     -30.584  33.565 -21.177  1.00  0.64           C  
ATOM   3061  O   VAL A 207     -31.635  34.184 -21.034  1.00  0.64           O  
ATOM   3062  CB  VAL A 207     -28.922  34.943 -19.887  1.00  0.64           C  
ATOM   3063  CG1 VAL A 207     -28.868  33.833 -18.818  1.00  0.64           C  
ATOM   3064  CG2 VAL A 207     -27.597  35.719 -19.965  1.00  0.64           C  
ATOM   3065  H   VAL A 207     -30.070  36.052 -22.303  1.00  0.64           H  
ATOM   3066  HA  VAL A 207     -28.475  33.611 -21.530  1.00  0.64           H  
ATOM   3067  HB  VAL A 207     -29.716  35.622 -19.601  1.00  0.64           H  
ATOM   3068 1HG1 VAL A 207     -28.651  34.271 -17.846  1.00  0.64           H  
ATOM   3069 2HG1 VAL A 207     -29.826  33.313 -18.769  1.00  0.64           H  
ATOM   3070 3HG1 VAL A 207     -28.081  33.111 -19.074  1.00  0.64           H  
ATOM   3071 1HG2 VAL A 207     -27.375  36.162 -18.994  1.00  0.64           H  
ATOM   3072 2HG2 VAL A 207     -26.793  35.043 -20.247  1.00  0.64           H  
ATOM   3073 3HG2 VAL A 207     -27.683  36.510 -20.707  1.00  0.64           H  
ATOM   3074  N   ILE A 208     -30.536  32.240 -21.264  1.00  0.64           N  
ATOM   3075  CA  ILE A 208     -31.746  31.424 -21.188  1.00  0.64           C  
ATOM   3076  C   ILE A 208     -31.837  30.761 -19.813  1.00  0.64           C  
ATOM   3077  O   ILE A 208     -30.917  30.054 -19.381  1.00  0.64           O  
ATOM   3078  CB  ILE A 208     -31.746  30.335 -22.283  1.00  0.64           C  
ATOM   3079  CG1 ILE A 208     -31.511  30.963 -23.659  1.00  0.64           C  
ATOM   3080  CG2 ILE A 208     -33.057  29.546 -22.260  1.00  0.64           C  
ATOM   3081  CD1 ILE A 208     -32.511  32.006 -24.054  1.00  0.64           C  
ATOM   3082  H   ILE A 208     -29.632  31.796 -21.395  1.00  0.64           H  
ATOM   3083  HA  ILE A 208     -32.620  32.060 -21.316  1.00  0.64           H  
ATOM   3084  HB  ILE A 208     -30.932  29.653 -22.100  1.00  0.64           H  
ATOM   3085 1HG1 ILE A 208     -30.519  31.411 -23.656  1.00  0.64           H  
ATOM   3086 2HG1 ILE A 208     -31.530  30.169 -24.407  1.00  0.64           H  
ATOM   3087 1HG2 ILE A 208     -33.031  28.770 -23.022  1.00  0.64           H  
ATOM   3088 2HG2 ILE A 208     -33.189  29.084 -21.282  1.00  0.64           H  
ATOM   3089 3HG2 ILE A 208     -33.889  30.220 -22.454  1.00  0.64           H  
ATOM   3090 1HD1 ILE A 208     -32.271  32.396 -25.035  1.00  0.64           H  
ATOM   3091 2HD1 ILE A 208     -33.503  31.566 -24.068  1.00  0.64           H  
ATOM   3092 3HD1 ILE A 208     -32.480  32.812 -23.334  1.00  0.64           H  
ATOM   3093  N   ALA A 209     -32.956  30.959 -19.116  1.00  0.65           N  
ATOM   3094  CA  ALA A 209     -33.078  30.410 -17.771  1.00  0.65           C  
ATOM   3095  C   ALA A 209     -34.413  29.723 -17.556  1.00  0.65           C  
ATOM   3096  O   ALA A 209     -35.468  30.293 -17.827  1.00  0.65           O  
ATOM   3097  CB  ALA A 209     -32.925  31.535 -16.768  1.00  0.65           C  
ATOM   3098  H   ALA A 209     -33.707  31.537 -19.501  1.00  0.65           H  
ATOM   3099  HA  ALA A 209     -32.289  29.674 -17.625  1.00  0.65           H  
ATOM   3100 1HB  ALA A 209     -32.988  31.142 -15.751  1.00  0.65           H  
ATOM   3101 2HB  ALA A 209     -31.965  32.015 -16.919  1.00  0.65           H  
ATOM   3102 3HB  ALA A 209     -33.713  32.253 -16.927  1.00  0.65           H  
ATOM   3103  N   ARG A 210     -34.363  28.516 -16.994  1.00  0.66           N  
ATOM   3104  CA  ARG A 210     -35.561  27.722 -16.736  1.00  0.66           C  
ATOM   3105  C   ARG A 210     -36.525  28.316 -15.717  1.00  0.66           C  
ATOM   3106  O   ARG A 210     -37.730  28.088 -15.800  1.00  0.66           O  
ATOM   3107  CB  ARG A 210     -35.185  26.333 -16.260  1.00  0.66           C  
ATOM   3108  CG  ARG A 210     -34.559  25.437 -17.299  1.00  0.66           C  
ATOM   3109  CD  ARG A 210     -34.328  24.070 -16.758  1.00  0.66           C  
ATOM   3110  NE  ARG A 210     -33.781  23.185 -17.748  1.00  0.66           N  
ATOM   3111  CZ  ARG A 210     -32.492  22.933 -17.963  1.00  0.66           C  
ATOM   3112  NH1 ARG A 210     -31.545  23.496 -17.240  1.00  0.66           N  
ATOM   3113  NH2 ARG A 210     -32.221  22.096 -18.929  1.00  0.66           N  
ATOM   3114  H   ARG A 210     -33.461  28.119 -16.779  1.00  0.66           H  
ATOM   3115  HA  ARG A 210     -36.095  27.619 -17.683  1.00  0.66           H  
ATOM   3116 1HB  ARG A 210     -34.489  26.411 -15.428  1.00  0.66           H  
ATOM   3117 2HB  ARG A 210     -36.078  25.829 -15.891  1.00  0.66           H  
ATOM   3118 1HG  ARG A 210     -35.223  25.359 -18.159  1.00  0.66           H  
ATOM   3119 2HG  ARG A 210     -33.604  25.855 -17.618  1.00  0.66           H  
ATOM   3120 1HD  ARG A 210     -33.635  24.118 -15.920  1.00  0.66           H  
ATOM   3121 2HD  ARG A 210     -35.277  23.653 -16.423  1.00  0.66           H  
ATOM   3122  HE  ARG A 210     -34.435  22.689 -18.364  1.00  0.66           H  
ATOM   3123 1HH1 ARG A 210     -31.794  24.137 -16.500  1.00  0.66           H  
ATOM   3124 2HH1 ARG A 210     -30.576  23.286 -17.419  1.00  0.66           H  
ATOM   3125 1HH2 ARG A 210     -33.031  21.709 -19.443  1.00  0.66           H  
ATOM   3126 2HH2 ARG A 210     -31.274  21.852 -19.156  1.00  0.66           H  
ATOM   3127  N   GLY A 211     -35.999  29.002 -14.709  1.00  0.68           N  
ATOM   3128  CA  GLY A 211     -36.866  29.548 -13.673  1.00  0.68           C  
ATOM   3129  C   GLY A 211     -37.259  30.995 -13.957  1.00  0.68           C  
ATOM   3130  O   GLY A 211     -36.785  31.585 -14.924  1.00  0.68           O  
ATOM   3131  H   GLY A 211     -35.003  29.166 -14.681  1.00  0.68           H  
ATOM   3132 1HA  GLY A 211     -37.760  28.929 -13.605  1.00  0.68           H  
ATOM   3133 2HA  GLY A 211     -36.355  29.480 -12.722  1.00  0.68           H  
ATOM   3134  N   PRO A 212     -38.086  31.599 -13.087  1.00  0.70           N  
ATOM   3135  CA  PRO A 212     -38.593  32.967 -13.130  1.00  0.70           C  
ATOM   3136  C   PRO A 212     -37.575  34.020 -12.729  1.00  0.70           C  
ATOM   3137  O   PRO A 212     -37.845  35.218 -12.825  1.00  0.70           O  
ATOM   3138  CB  PRO A 212     -39.737  32.917 -12.117  1.00  0.70           C  
ATOM   3139  CG  PRO A 212     -39.325  31.856 -11.125  1.00  0.70           C  
ATOM   3140  CD  PRO A 212     -38.606  30.813 -11.944  1.00  0.70           C  
ATOM   3141  HA  PRO A 212     -38.972  33.174 -14.137  1.00  0.70           H  
ATOM   3142 1HB  PRO A 212     -39.870  33.900 -11.653  1.00  0.70           H  
ATOM   3143 2HB  PRO A 212     -40.680  32.672 -12.628  1.00  0.70           H  
ATOM   3144 1HG  PRO A 212     -38.687  32.296 -10.346  1.00  0.70           H  
ATOM   3145 2HG  PRO A 212     -40.213  31.454 -10.615  1.00  0.70           H  
ATOM   3146 1HD  PRO A 212     -37.798  30.390 -11.337  1.00  0.70           H  
ATOM   3147 2HD  PRO A 212     -39.321  30.050 -12.293  1.00  0.70           H  
ATOM   3148  N   ARG A 213     -36.455  33.573 -12.186  1.00  0.73           N  
ATOM   3149  CA  ARG A 213     -35.407  34.442 -11.676  1.00  0.73           C  
ATOM   3150  C   ARG A 213     -34.084  33.859 -12.135  1.00  0.73           C  
ATOM   3151  O   ARG A 213     -34.025  32.658 -12.388  1.00  0.73           O  
ATOM   3152  CB  ARG A 213     -35.460  34.475 -10.154  1.00  0.73           C  
ATOM   3153  CG  ARG A 213     -36.764  35.030  -9.573  1.00  0.73           C  
ATOM   3154  CD  ARG A 213     -36.912  36.484  -9.785  1.00  0.73           C  
ATOM   3155  NE  ARG A 213     -38.125  36.978  -9.153  1.00  0.73           N  
ATOM   3156  CZ  ARG A 213     -39.335  37.054  -9.729  1.00  0.73           C  
ATOM   3157  NH1 ARG A 213     -39.543  36.717 -10.986  1.00  0.73           N  
ATOM   3158  NH2 ARG A 213     -40.320  37.481  -8.981  1.00  0.73           N  
ATOM   3159  H   ARG A 213     -36.304  32.581 -12.133  1.00  0.73           H  
ATOM   3160  HA  ARG A 213     -35.525  35.447 -12.084  1.00  0.73           H  
ATOM   3161 1HB  ARG A 213     -35.297  33.476  -9.753  1.00  0.73           H  
ATOM   3162 2HB  ARG A 213     -34.654  35.106  -9.800  1.00  0.73           H  
ATOM   3163 1HG  ARG A 213     -37.622  34.531  -9.999  1.00  0.73           H  
ATOM   3164 2HG  ARG A 213     -36.763  34.866  -8.493  1.00  0.73           H  
ATOM   3165 1HD  ARG A 213     -36.060  36.992  -9.337  1.00  0.73           H  
ATOM   3166 2HD  ARG A 213     -36.955  36.711 -10.848  1.00  0.73           H  
ATOM   3167  HE  ARG A 213     -38.100  37.242  -8.161  1.00  0.73           H  
ATOM   3168 1HH1 ARG A 213     -38.778  36.361 -11.578  1.00  0.73           H  
ATOM   3169 2HH1 ARG A 213     -40.468  36.793 -11.376  1.00  0.73           H  
ATOM   3170 1HH2 ARG A 213     -40.102  37.709  -8.003  1.00  0.73           H  
ATOM   3171 2HH2 ARG A 213     -41.253  37.560  -9.347  1.00  0.73           H  
ATOM   3172  N   LEU A 214     -33.019  34.655 -12.226  1.00  0.76           N  
ATOM   3173  CA  LEU A 214     -31.746  34.024 -12.586  1.00  0.76           C  
ATOM   3174  C   LEU A 214     -31.068  33.323 -11.407  1.00  0.76           C  
ATOM   3175  O   LEU A 214     -30.885  32.102 -11.403  1.00  0.76           O  
ATOM   3176  CB  LEU A 214     -30.777  35.075 -13.132  1.00  0.76           C  
ATOM   3177  CG  LEU A 214     -31.103  35.646 -14.482  1.00  0.76           C  
ATOM   3178  CD1 LEU A 214     -30.154  36.801 -14.780  1.00  0.76           C  
ATOM   3179  CD2 LEU A 214     -30.960  34.536 -15.503  1.00  0.76           C  
ATOM   3180  H   LEU A 214     -33.079  35.659 -12.046  1.00  0.76           H  
ATOM   3181  HA  LEU A 214     -31.939  33.284 -13.360  1.00  0.76           H  
ATOM   3182 1HB  LEU A 214     -30.743  35.907 -12.431  1.00  0.76           H  
ATOM   3183 2HB  LEU A 214     -29.782  34.632 -13.184  1.00  0.76           H  
ATOM   3184  HG  LEU A 214     -32.116  36.023 -14.493  1.00  0.76           H  
ATOM   3185 1HD1 LEU A 214     -30.380  37.210 -15.754  1.00  0.76           H  
ATOM   3186 2HD1 LEU A 214     -30.273  37.576 -14.024  1.00  0.76           H  
ATOM   3187 3HD1 LEU A 214     -29.127  36.441 -14.770  1.00  0.76           H  
ATOM   3188 1HD2 LEU A 214     -31.177  34.899 -16.484  1.00  0.76           H  
ATOM   3189 2HD2 LEU A 214     -29.940  34.153 -15.485  1.00  0.76           H  
ATOM   3190 3HD2 LEU A 214     -31.651  33.737 -15.249  1.00  0.76           H  
ATOM   3191  N   LEU A 215     -30.767  34.058 -10.351  1.00  0.78           N  
ATOM   3192  CA  LEU A 215     -30.072  33.447  -9.227  1.00  0.78           C  
ATOM   3193  C   LEU A 215     -31.081  32.869  -8.244  1.00  0.78           C  
ATOM   3194  O   LEU A 215     -31.301  33.386  -7.146  1.00  0.78           O  
ATOM   3195  CB  LEU A 215     -29.145  34.457  -8.572  1.00  0.78           C  
ATOM   3196  CG  LEU A 215     -28.056  35.049  -9.491  1.00  0.78           C  
ATOM   3197  CD1 LEU A 215     -27.261  36.068  -8.691  1.00  0.78           C  
ATOM   3198  CD2 LEU A 215     -27.149  33.926 -10.045  1.00  0.78           C  
ATOM   3199  H   LEU A 215     -30.975  35.045 -10.346  1.00  0.78           H  
ATOM   3200  HA  LEU A 215     -29.458  32.630  -9.604  1.00  0.78           H  
ATOM   3201 1HB  LEU A 215     -29.744  35.283  -8.182  1.00  0.78           H  
ATOM   3202 2HB  LEU A 215     -28.642  33.973  -7.741  1.00  0.78           H  
ATOM   3203  HG  LEU A 215     -28.524  35.556 -10.324  1.00  0.78           H  
ATOM   3204 1HD1 LEU A 215     -26.491  36.521  -9.317  1.00  0.78           H  
ATOM   3205 2HD1 LEU A 215     -27.936  36.842  -8.332  1.00  0.78           H  
ATOM   3206 3HD1 LEU A 215     -26.795  35.579  -7.840  1.00  0.78           H  
ATOM   3207 1HD2 LEU A 215     -26.383  34.356 -10.694  1.00  0.78           H  
ATOM   3208 2HD2 LEU A 215     -26.674  33.408  -9.221  1.00  0.78           H  
ATOM   3209 3HD2 LEU A 215     -27.749  33.213 -10.621  1.00  0.78           H  
ATOM   3210  N   ARG A 216     -31.655  31.750  -8.657  1.00  0.80           N  
ATOM   3211  CA  ARG A 216     -32.766  31.071  -7.989  1.00  0.80           C  
ATOM   3212  C   ARG A 216     -32.461  30.610  -6.563  1.00  0.80           C  
ATOM   3213  O   ARG A 216     -33.372  30.414  -5.762  1.00  0.80           O  
ATOM   3214  CB  ARG A 216     -33.155  29.852  -8.798  1.00  0.80           C  
ATOM   3215  CG  ARG A 216     -33.740  30.158 -10.154  1.00  0.80           C  
ATOM   3216  CD  ARG A 216     -34.000  28.925 -10.929  1.00  0.80           C  
ATOM   3217  NE  ARG A 216     -35.095  28.138 -10.358  1.00  0.80           N  
ATOM   3218  CZ  ARG A 216     -35.422  26.883 -10.730  1.00  0.80           C  
ATOM   3219  NH1 ARG A 216     -34.740  26.274 -11.675  1.00  0.80           N  
ATOM   3220  NH2 ARG A 216     -36.431  26.261 -10.141  1.00  0.80           N  
ATOM   3221  H   ARG A 216     -31.347  31.423  -9.577  1.00  0.80           H  
ATOM   3222  HA  ARG A 216     -33.610  31.760  -7.957  1.00  0.80           H  
ATOM   3223 1HB  ARG A 216     -32.281  29.223  -8.951  1.00  0.80           H  
ATOM   3224 2HB  ARG A 216     -33.888  29.266  -8.243  1.00  0.80           H  
ATOM   3225 1HG  ARG A 216     -34.679  30.702 -10.041  1.00  0.80           H  
ATOM   3226 2HG  ARG A 216     -33.038  30.772 -10.721  1.00  0.80           H  
ATOM   3227 1HD  ARG A 216     -34.245  29.185 -11.952  1.00  0.80           H  
ATOM   3228 2HD  ARG A 216     -33.102  28.310 -10.925  1.00  0.80           H  
ATOM   3229  HE  ARG A 216     -35.641  28.564  -9.621  1.00  0.80           H  
ATOM   3230 1HH1 ARG A 216     -33.966  26.744 -12.121  1.00  0.80           H  
ATOM   3231 2HH1 ARG A 216     -34.987  25.333 -11.946  1.00  0.80           H  
ATOM   3232 1HH2 ARG A 216     -36.955  26.725  -9.410  1.00  0.80           H  
ATOM   3233 2HH2 ARG A 216     -36.676  25.321 -10.416  1.00  0.80           H  
ATOM   3234  N   ALA A 217     -31.183  30.414  -6.252  1.00  0.80           N  
ATOM   3235  CA  ALA A 217     -30.757  29.948  -4.933  1.00  0.80           C  
ATOM   3236  C   ALA A 217     -30.687  31.068  -3.888  1.00  0.80           C  
ATOM   3237  O   ALA A 217     -30.372  30.806  -2.725  1.00  0.80           O  
ATOM   3238  CB  ALA A 217     -29.388  29.294  -5.034  1.00  0.80           C  
ATOM   3239  H   ALA A 217     -30.487  30.603  -6.956  1.00  0.80           H  
ATOM   3240  HA  ALA A 217     -31.484  29.213  -4.590  1.00  0.80           H  
ATOM   3241 1HB  ALA A 217     -29.096  28.917  -4.054  1.00  0.80           H  
ATOM   3242 2HB  ALA A 217     -29.430  28.469  -5.744  1.00  0.80           H  
ATOM   3243 3HB  ALA A 217     -28.661  30.029  -5.372  1.00  0.80           H  
ATOM   3244  N   GLN A 218     -30.928  32.313  -4.295  1.00  0.79           N  
ATOM   3245  CA  GLN A 218     -30.821  33.435  -3.374  1.00  0.79           C  
ATOM   3246  C   GLN A 218     -32.184  33.916  -2.887  1.00  0.79           C  
ATOM   3247  O   GLN A 218     -33.228  33.570  -3.438  1.00  0.79           O  
ATOM   3248  CB  GLN A 218     -30.082  34.606  -4.018  1.00  0.79           C  
ATOM   3249  CG  GLN A 218     -28.721  34.279  -4.560  1.00  0.79           C  
ATOM   3250  CD  GLN A 218     -27.798  33.768  -3.516  1.00  0.79           C  
ATOM   3251  OE1 GLN A 218     -27.528  34.412  -2.493  1.00  0.79           O  
ATOM   3252  NE2 GLN A 218     -27.291  32.568  -3.759  1.00  0.79           N  
ATOM   3253  H   GLN A 218     -31.185  32.503  -5.265  1.00  0.79           H  
ATOM   3254  HA  GLN A 218     -30.256  33.110  -2.505  1.00  0.79           H  
ATOM   3255 1HB  GLN A 218     -30.673  34.986  -4.847  1.00  0.79           H  
ATOM   3256 2HB  GLN A 218     -29.980  35.416  -3.298  1.00  0.79           H  
ATOM   3257 1HG  GLN A 218     -28.830  33.512  -5.327  1.00  0.79           H  
ATOM   3258 2HG  GLN A 218     -28.291  35.180  -4.993  1.00  0.79           H  
ATOM   3259 1HE2 GLN A 218     -26.662  32.128  -3.113  1.00  0.79           H  
ATOM   3260 2HE2 GLN A 218     -27.554  32.090  -4.594  1.00  0.79           H  
ATOM   3261  N   ASP A 219     -32.172  34.739  -1.846  1.00  0.76           N  
ATOM   3262  CA  ASP A 219     -33.387  35.352  -1.327  1.00  0.76           C  
ATOM   3263  C   ASP A 219     -34.069  36.096  -2.449  1.00  0.76           C  
ATOM   3264  O   ASP A 219     -33.408  36.799  -3.218  1.00  0.76           O  
ATOM   3265  CB  ASP A 219     -33.068  36.358  -0.217  1.00  0.76           C  
ATOM   3266  CG  ASP A 219     -34.275  36.958   0.512  1.00  0.76           C  
ATOM   3267  OD1 ASP A 219     -34.540  36.566   1.636  1.00  0.76           O  
ATOM   3268  OD2 ASP A 219     -34.926  37.869  -0.004  1.00  0.76           O  
ATOM   3269  H   ASP A 219     -31.290  34.964  -1.407  1.00  0.76           H  
ATOM   3270  HA  ASP A 219     -34.054  34.574  -0.954  1.00  0.76           H  
ATOM   3271 1HB  ASP A 219     -32.475  35.852   0.526  1.00  0.76           H  
ATOM   3272 2HB  ASP A 219     -32.455  37.166  -0.621  1.00  0.76           H  
ATOM   3273  N   GLU A 220     -35.388  35.985  -2.518  1.00  0.73           N  
ATOM   3274  CA  GLU A 220     -36.176  36.685  -3.522  1.00  0.73           C  
ATOM   3275  C   GLU A 220     -35.843  38.178  -3.665  1.00  0.73           C  
ATOM   3276  O   GLU A 220     -35.873  38.693  -4.782  1.00  0.73           O  
ATOM   3277  CB  GLU A 220     -37.664  36.541  -3.201  1.00  0.73           C  
ATOM   3278  CG  GLU A 220     -38.597  37.343  -4.112  1.00  0.73           C  
ATOM   3279  CD  GLU A 220     -38.646  36.880  -5.538  1.00  0.73           C  
ATOM   3280  OE1 GLU A 220     -38.375  35.735  -5.805  1.00  0.73           O  
ATOM   3281  OE2 GLU A 220     -38.947  37.704  -6.380  1.00  0.73           O  
ATOM   3282  H   GLU A 220     -35.863  35.386  -1.856  1.00  0.73           H  
ATOM   3283  HA  GLU A 220     -35.987  36.207  -4.481  1.00  0.73           H  
ATOM   3284 1HB  GLU A 220     -37.951  35.490  -3.267  1.00  0.73           H  
ATOM   3285 2HB  GLU A 220     -37.843  36.862  -2.174  1.00  0.73           H  
ATOM   3286 1HG  GLU A 220     -39.603  37.298  -3.698  1.00  0.73           H  
ATOM   3287 2HG  GLU A 220     -38.277  38.386  -4.093  1.00  0.73           H  
ATOM   3288  N   THR A 221     -35.550  38.887  -2.564  1.00  0.70           N  
ATOM   3289  CA  THR A 221     -35.304  40.327  -2.655  1.00  0.70           C  
ATOM   3290  C   THR A 221     -34.116  40.611  -3.562  1.00  0.70           C  
ATOM   3291  O   THR A 221     -34.175  41.452  -4.465  1.00  0.70           O  
ATOM   3292  CB  THR A 221     -34.984  40.905  -1.257  1.00  0.70           C  
ATOM   3293  OG1 THR A 221     -36.113  40.716  -0.378  1.00  0.70           O  
ATOM   3294  CG2 THR A 221     -34.608  42.399  -1.332  1.00  0.70           C  
ATOM   3295  H   THR A 221     -35.473  38.422  -1.655  1.00  0.70           H  
ATOM   3296  HA  THR A 221     -36.187  40.812  -3.068  1.00  0.70           H  
ATOM   3297  HB  THR A 221     -34.138  40.353  -0.846  1.00  0.70           H  
ATOM   3298  HG1 THR A 221     -36.418  39.796  -0.469  1.00  0.70           H  
ATOM   3299 1HG2 THR A 221     -34.369  42.766  -0.332  1.00  0.70           H  
ATOM   3300 2HG2 THR A 221     -33.741  42.522  -1.979  1.00  0.70           H  
ATOM   3301 3HG2 THR A 221     -35.444  42.967  -1.736  1.00  0.70           H  
ATOM   3302  N   ILE A 222     -33.045  39.877  -3.330  1.00  0.69           N  
ATOM   3303  CA  ILE A 222     -31.802  40.056  -4.043  1.00  0.69           C  
ATOM   3304  C   ILE A 222     -31.836  39.389  -5.403  1.00  0.69           C  
ATOM   3305  O   ILE A 222     -31.317  39.938  -6.378  1.00  0.69           O  
ATOM   3306  CB  ILE A 222     -30.635  39.560  -3.198  1.00  0.69           C  
ATOM   3307  CG1 ILE A 222     -30.594  40.379  -1.876  1.00  0.69           C  
ATOM   3308  CG2 ILE A 222     -29.339  39.724  -3.957  1.00  0.69           C  
ATOM   3309  CD1 ILE A 222     -30.460  41.856  -2.078  1.00  0.69           C  
ATOM   3310  H   ILE A 222     -33.101  39.170  -2.607  1.00  0.69           H  
ATOM   3311  HA  ILE A 222     -31.654  41.123  -4.201  1.00  0.69           H  
ATOM   3312  HB  ILE A 222     -30.785  38.508  -2.939  1.00  0.69           H  
ATOM   3313 1HG1 ILE A 222     -31.504  40.181  -1.307  1.00  0.69           H  
ATOM   3314 2HG1 ILE A 222     -29.747  40.082  -1.298  1.00  0.69           H  
ATOM   3315 1HG2 ILE A 222     -28.502  39.384  -3.343  1.00  0.69           H  
ATOM   3316 2HG2 ILE A 222     -29.373  39.144  -4.880  1.00  0.69           H  
ATOM   3317 3HG2 ILE A 222     -29.228  40.766  -4.189  1.00  0.69           H  
ATOM   3318 1HD1 ILE A 222     -30.425  42.359  -1.106  1.00  0.69           H  
ATOM   3319 2HD1 ILE A 222     -29.546  42.047  -2.613  1.00  0.69           H  
ATOM   3320 3HD1 ILE A 222     -31.304  42.223  -2.650  1.00  0.69           H  
ATOM   3321  N   SER A 223     -32.432  38.201  -5.483  1.00  0.68           N  
ATOM   3322  CA  SER A 223     -32.521  37.499  -6.752  1.00  0.68           C  
ATOM   3323  C   SER A 223     -33.289  38.371  -7.733  1.00  0.68           C  
ATOM   3324  O   SER A 223     -32.873  38.540  -8.889  1.00  0.68           O  
ATOM   3325  CB  SER A 223     -33.219  36.168  -6.591  1.00  0.68           C  
ATOM   3326  OG  SER A 223     -33.255  35.474  -7.802  1.00  0.68           O  
ATOM   3327  H   SER A 223     -32.843  37.777  -4.652  1.00  0.68           H  
ATOM   3328  HA  SER A 223     -31.514  37.334  -7.137  1.00  0.68           H  
ATOM   3329 1HB  SER A 223     -32.687  35.576  -5.852  1.00  0.68           H  
ATOM   3330 2HB  SER A 223     -34.232  36.316  -6.216  1.00  0.68           H  
ATOM   3331  HG  SER A 223     -33.019  34.559  -7.568  1.00  0.68           H  
ATOM   3332  N   ARG A 224     -34.416  38.936  -7.264  1.00  0.68           N  
ATOM   3333  CA  ARG A 224     -35.217  39.820  -8.080  1.00  0.68           C  
ATOM   3334  C   ARG A 224     -34.415  41.029  -8.508  1.00  0.68           C  
ATOM   3335  O   ARG A 224     -34.345  41.308  -9.702  1.00  0.68           O  
ATOM   3336  CB  ARG A 224     -36.473  40.257  -7.338  1.00  0.68           C  
ATOM   3337  CG  ARG A 224     -37.358  41.217  -8.107  1.00  0.68           C  
ATOM   3338  CD  ARG A 224     -38.647  41.464  -7.407  1.00  0.68           C  
ATOM   3339  NE  ARG A 224     -39.450  42.466  -8.103  1.00  0.68           N  
ATOM   3340  CZ  ARG A 224     -40.733  42.777  -7.816  1.00  0.68           C  
ATOM   3341  NH1 ARG A 224     -41.373  42.151  -6.848  1.00  0.68           N  
ATOM   3342  NH2 ARG A 224     -41.346  43.716  -8.512  1.00  0.68           N  
ATOM   3343  H   ARG A 224     -34.738  38.752  -6.315  1.00  0.68           H  
ATOM   3344  HA  ARG A 224     -35.525  39.283  -8.974  1.00  0.68           H  
ATOM   3345 1HB  ARG A 224     -37.067  39.381  -7.081  1.00  0.68           H  
ATOM   3346 2HB  ARG A 224     -36.189  40.744  -6.403  1.00  0.68           H  
ATOM   3347 1HG  ARG A 224     -36.843  42.172  -8.216  1.00  0.68           H  
ATOM   3348 2HG  ARG A 224     -37.574  40.807  -9.093  1.00  0.68           H  
ATOM   3349 1HD  ARG A 224     -39.218  40.534  -7.357  1.00  0.68           H  
ATOM   3350 2HD  ARG A 224     -38.446  41.824  -6.399  1.00  0.68           H  
ATOM   3351  HE  ARG A 224     -38.990  43.000  -8.858  1.00  0.68           H  
ATOM   3352 1HH1 ARG A 224     -40.903  41.432  -6.315  1.00  0.68           H  
ATOM   3353 2HH1 ARG A 224     -42.332  42.390  -6.640  1.00  0.68           H  
ATOM   3354 1HH2 ARG A 224     -40.847  44.197  -9.257  1.00  0.68           H  
ATOM   3355 2HH2 ARG A 224     -42.302  43.956  -8.307  1.00  0.68           H  
ATOM   3356  N   ARG A 225     -33.756  41.724  -7.569  1.00  0.68           N  
ATOM   3357  CA  ARG A 225     -32.995  42.904  -7.965  1.00  0.68           C  
ATOM   3358  C   ARG A 225     -31.892  42.576  -8.950  1.00  0.68           C  
ATOM   3359  O   ARG A 225     -31.705  43.285  -9.935  1.00  0.68           O  
ATOM   3360  CB  ARG A 225     -32.380  43.587  -6.761  1.00  0.68           C  
ATOM   3361  CG  ARG A 225     -33.374  44.278  -5.889  1.00  0.68           C  
ATOM   3362  CD  ARG A 225     -32.738  44.841  -4.721  1.00  0.68           C  
ATOM   3363  NE  ARG A 225     -31.856  45.954  -5.061  1.00  0.68           N  
ATOM   3364  CZ  ARG A 225     -32.271  47.231  -5.172  1.00  0.68           C  
ATOM   3365  NH1 ARG A 225     -33.537  47.532  -4.956  1.00  0.68           N  
ATOM   3366  NH2 ARG A 225     -31.417  48.177  -5.495  1.00  0.68           N  
ATOM   3367  H   ARG A 225     -33.812  41.469  -6.580  1.00  0.68           H  
ATOM   3368  HA  ARG A 225     -33.685  43.604  -8.442  1.00  0.68           H  
ATOM   3369 1HB  ARG A 225     -31.865  42.841  -6.151  1.00  0.68           H  
ATOM   3370 2HB  ARG A 225     -31.640  44.318  -7.086  1.00  0.68           H  
ATOM   3371 1HG  ARG A 225     -33.832  45.091  -6.450  1.00  0.68           H  
ATOM   3372 2HG  ARG A 225     -34.144  43.586  -5.579  1.00  0.68           H  
ATOM   3373 1HD  ARG A 225     -33.505  45.196  -4.037  1.00  0.68           H  
ATOM   3374 2HD  ARG A 225     -32.143  44.065  -4.243  1.00  0.68           H  
ATOM   3375  HE  ARG A 225     -30.873  45.763  -5.233  1.00  0.68           H  
ATOM   3376 1HH1 ARG A 225     -34.195  46.805  -4.710  1.00  0.68           H  
ATOM   3377 2HH1 ARG A 225     -33.849  48.488  -5.040  1.00  0.68           H  
ATOM   3378 1HH2 ARG A 225     -30.430  47.941  -5.670  1.00  0.68           H  
ATOM   3379 2HH2 ARG A 225     -31.718  49.135  -5.574  1.00  0.68           H  
ATOM   3380  N   PHE A 226     -31.185  41.471  -8.736  1.00  0.70           N  
ATOM   3381  CA  PHE A 226     -30.125  41.104  -9.654  1.00  0.70           C  
ATOM   3382  C   PHE A 226     -30.701  40.937 -11.038  1.00  0.70           C  
ATOM   3383  O   PHE A 226     -30.213  41.539 -11.994  1.00  0.70           O  
ATOM   3384  CB  PHE A 226     -29.429  39.809  -9.228  1.00  0.70           C  
ATOM   3385  CG  PHE A 226     -28.327  39.366 -10.170  1.00  0.70           C  
ATOM   3386  CD1 PHE A 226     -27.097  39.998 -10.140  1.00  0.70           C  
ATOM   3387  CD2 PHE A 226     -28.507  38.313 -11.061  1.00  0.70           C  
ATOM   3388  CE1 PHE A 226     -26.075  39.598 -10.958  1.00  0.70           C  
ATOM   3389  CE2 PHE A 226     -27.471  37.901 -11.888  1.00  0.70           C  
ATOM   3390  CZ  PHE A 226     -26.249  38.551 -11.829  1.00  0.70           C  
ATOM   3391  H   PHE A 226     -31.365  40.892  -7.920  1.00  0.70           H  
ATOM   3392  HA  PHE A 226     -29.394  41.907  -9.689  1.00  0.70           H  
ATOM   3393 1HB  PHE A 226     -29.015  39.914  -8.238  1.00  0.70           H  
ATOM   3394 2HB  PHE A 226     -30.169  39.010  -9.172  1.00  0.70           H  
ATOM   3395  HD1 PHE A 226     -26.937  40.824  -9.449  1.00  0.70           H  
ATOM   3396  HD2 PHE A 226     -29.472  37.807 -11.096  1.00  0.70           H  
ATOM   3397  HE1 PHE A 226     -25.126  40.120 -10.910  1.00  0.70           H  
ATOM   3398  HE2 PHE A 226     -27.619  37.071 -12.580  1.00  0.70           H  
ATOM   3399  HZ  PHE A 226     -25.430  38.252 -12.468  1.00  0.70           H  
ATOM   3400  N   THR A 227     -31.776  40.153 -11.132  1.00  0.72           N  
ATOM   3401  CA  THR A 227     -32.400  39.839 -12.398  1.00  0.72           C  
ATOM   3402  C   THR A 227     -32.931  41.121 -13.069  1.00  0.72           C  
ATOM   3403  O   THR A 227     -32.785  41.293 -14.282  1.00  0.72           O  
ATOM   3404  CB  THR A 227     -33.523  38.806 -12.172  1.00  0.72           C  
ATOM   3405  OG1 THR A 227     -32.952  37.627 -11.530  1.00  0.72           O  
ATOM   3406  CG2 THR A 227     -34.121  38.381 -13.495  1.00  0.72           C  
ATOM   3407  H   THR A 227     -32.160  39.726 -10.288  1.00  0.72           H  
ATOM   3408  HA  THR A 227     -31.650  39.398 -13.053  1.00  0.72           H  
ATOM   3409  HB  THR A 227     -34.296  39.232 -11.528  1.00  0.72           H  
ATOM   3410  HG1 THR A 227     -32.766  37.870 -10.578  1.00  0.72           H  
ATOM   3411 1HG2 THR A 227     -34.897  37.639 -13.312  1.00  0.72           H  
ATOM   3412 2HG2 THR A 227     -34.553  39.249 -13.992  1.00  0.72           H  
ATOM   3413 3HG2 THR A 227     -33.351  37.954 -14.128  1.00  0.72           H  
ATOM   3414  N   GLU A 228     -33.561  42.022 -12.292  1.00  0.75           N  
ATOM   3415  CA  GLU A 228     -34.080  43.287 -12.830  1.00  0.75           C  
ATOM   3416  C   GLU A 228     -32.974  44.190 -13.375  1.00  0.75           C  
ATOM   3417  O   GLU A 228     -33.166  44.866 -14.387  1.00  0.75           O  
ATOM   3418  CB  GLU A 228     -34.860  44.092 -11.774  1.00  0.75           C  
ATOM   3419  CG  GLU A 228     -36.231  43.533 -11.360  1.00  0.75           C  
ATOM   3420  CD  GLU A 228     -36.896  44.395 -10.298  1.00  0.75           C  
ATOM   3421  OE1 GLU A 228     -36.250  45.284  -9.799  1.00  0.75           O  
ATOM   3422  OE2 GLU A 228     -38.050  44.177  -9.992  1.00  0.75           O  
ATOM   3423  H   GLU A 228     -33.678  41.823 -11.303  1.00  0.75           H  
ATOM   3424  HA  GLU A 228     -34.758  43.052 -13.649  1.00  0.75           H  
ATOM   3425 1HB  GLU A 228     -34.253  44.162 -10.870  1.00  0.75           H  
ATOM   3426 2HB  GLU A 228     -35.011  45.106 -12.139  1.00  0.75           H  
ATOM   3427 1HG  GLU A 228     -36.876  43.494 -12.236  1.00  0.75           H  
ATOM   3428 2HG  GLU A 228     -36.115  42.522 -10.988  1.00  0.75           H  
ATOM   3429  N   ILE A 229     -31.819  44.207 -12.709  1.00  0.80           N  
ATOM   3430  CA  ILE A 229     -30.676  45.000 -13.148  1.00  0.80           C  
ATOM   3431  C   ILE A 229     -30.069  44.393 -14.411  1.00  0.80           C  
ATOM   3432  O   ILE A 229     -29.878  45.067 -15.426  1.00  0.80           O  
ATOM   3433  CB  ILE A 229     -29.618  45.071 -12.023  1.00  0.80           C  
ATOM   3434  CG1 ILE A 229     -30.176  45.863 -10.828  1.00  0.80           C  
ATOM   3435  CG2 ILE A 229     -28.348  45.706 -12.529  1.00  0.80           C  
ATOM   3436  CD1 ILE A 229     -29.350  45.705  -9.573  1.00  0.80           C  
ATOM   3437  H   ILE A 229     -31.735  43.659 -11.850  1.00  0.80           H  
ATOM   3438  HA  ILE A 229     -31.012  46.007 -13.374  1.00  0.80           H  
ATOM   3439  HB  ILE A 229     -29.402  44.060 -11.669  1.00  0.80           H  
ATOM   3440 1HG1 ILE A 229     -30.193  46.922 -11.089  1.00  0.80           H  
ATOM   3441 2HG1 ILE A 229     -31.195  45.543 -10.629  1.00  0.80           H  
ATOM   3442 1HG2 ILE A 229     -27.622  45.744 -11.724  1.00  0.80           H  
ATOM   3443 2HG2 ILE A 229     -27.946  45.123 -13.355  1.00  0.80           H  
ATOM   3444 3HG2 ILE A 229     -28.556  46.724 -12.868  1.00  0.80           H  
ATOM   3445 1HD1 ILE A 229     -29.783  46.296  -8.764  1.00  0.80           H  
ATOM   3446 2HD1 ILE A 229     -29.328  44.656  -9.282  1.00  0.80           H  
ATOM   3447 3HD1 ILE A 229     -28.347  46.049  -9.778  1.00  0.80           H  
ATOM   3448  N   VAL A 230     -29.834  43.090 -14.375  1.00  0.84           N  
ATOM   3449  CA  VAL A 230     -29.247  42.368 -15.487  1.00  0.84           C  
ATOM   3450  C   VAL A 230     -30.153  42.415 -16.721  1.00  0.84           C  
ATOM   3451  O   VAL A 230     -29.695  42.655 -17.838  1.00  0.84           O  
ATOM   3452  CB  VAL A 230     -28.903  40.938 -15.034  1.00  0.84           C  
ATOM   3453  CG1 VAL A 230     -28.476  40.066 -16.174  1.00  0.84           C  
ATOM   3454  CG2 VAL A 230     -27.794  41.035 -14.053  1.00  0.84           C  
ATOM   3455  H   VAL A 230     -30.045  42.575 -13.521  1.00  0.84           H  
ATOM   3456  HA  VAL A 230     -28.309  42.857 -15.731  1.00  0.84           H  
ATOM   3457  HB  VAL A 230     -29.784  40.485 -14.571  1.00  0.84           H  
ATOM   3458 1HG1 VAL A 230     -28.246  39.072 -15.798  1.00  0.84           H  
ATOM   3459 2HG1 VAL A 230     -29.279  40.009 -16.886  1.00  0.84           H  
ATOM   3460 3HG1 VAL A 230     -27.608  40.470 -16.641  1.00  0.84           H  
ATOM   3461 1HG2 VAL A 230     -27.549  40.052 -13.717  1.00  0.84           H  
ATOM   3462 2HG2 VAL A 230     -26.939  41.490 -14.533  1.00  0.84           H  
ATOM   3463 3HG2 VAL A 230     -28.096  41.646 -13.207  1.00  0.84           H  
ATOM   3464  N   GLY A 231     -31.453  42.282 -16.532  1.00  0.87           N  
ATOM   3465  CA  GLY A 231     -32.396  42.347 -17.639  1.00  0.87           C  
ATOM   3466  C   GLY A 231     -32.361  43.672 -18.437  1.00  0.87           C  
ATOM   3467  O   GLY A 231     -32.926  43.740 -19.530  1.00  0.87           O  
ATOM   3468  H   GLY A 231     -31.818  42.089 -15.604  1.00  0.87           H  
ATOM   3469 1HA  GLY A 231     -32.204  41.515 -18.317  1.00  0.87           H  
ATOM   3470 2HA  GLY A 231     -33.400  42.198 -17.243  1.00  0.87           H  
ATOM   3471  N   GLN A 232     -31.721  44.734 -17.910  1.00  0.87           N  
ATOM   3472  CA  GLN A 232     -31.639  46.004 -18.627  1.00  0.87           C  
ATOM   3473  C   GLN A 232     -30.434  46.098 -19.569  1.00  0.87           C  
ATOM   3474  O   GLN A 232     -30.311  47.075 -20.320  1.00  0.87           O  
ATOM   3475  CB  GLN A 232     -31.588  47.155 -17.626  1.00  0.87           C  
ATOM   3476  CG  GLN A 232     -32.857  47.291 -16.831  1.00  0.87           C  
ATOM   3477  CD  GLN A 232     -32.779  48.327 -15.741  1.00  0.87           C  
ATOM   3478  OE1 GLN A 232     -32.647  49.538 -15.973  1.00  0.87           O  
ATOM   3479  NE2 GLN A 232     -32.861  47.835 -14.518  1.00  0.87           N  
ATOM   3480  H   GLN A 232     -31.252  44.663 -17.006  1.00  0.87           H  
ATOM   3481  HA  GLN A 232     -32.541  46.110 -19.227  1.00  0.87           H  
ATOM   3482 1HB  GLN A 232     -30.766  46.990 -16.927  1.00  0.87           H  
ATOM   3483 2HB  GLN A 232     -31.401  48.090 -18.145  1.00  0.87           H  
ATOM   3484 1HG  GLN A 232     -33.665  47.563 -17.505  1.00  0.87           H  
ATOM   3485 2HG  GLN A 232     -33.068  46.330 -16.372  1.00  0.87           H  
ATOM   3486 1HE2 GLN A 232     -32.820  48.437 -13.724  1.00  0.87           H  
ATOM   3487 2HE2 GLN A 232     -32.964  46.820 -14.404  1.00  0.87           H  
ATOM   3488  N   ARG A 233     -29.539  45.109 -19.518  1.00  0.85           N  
ATOM   3489  CA  ARG A 233     -28.351  45.098 -20.371  1.00  0.85           C  
ATOM   3490  C   ARG A 233     -28.144  43.744 -21.062  1.00  0.85           C  
ATOM   3491  O   ARG A 233     -27.528  43.677 -22.128  1.00  0.85           O  
ATOM   3492  CB  ARG A 233     -27.111  45.489 -19.586  1.00  0.85           C  
ATOM   3493  CG  ARG A 233     -27.061  46.929 -19.067  1.00  0.85           C  
ATOM   3494  CD  ARG A 233     -26.926  47.909 -20.181  1.00  0.85           C  
ATOM   3495  NE  ARG A 233     -26.853  49.283 -19.704  1.00  0.85           N  
ATOM   3496  CZ  ARG A 233     -27.911  50.099 -19.492  1.00  0.85           C  
ATOM   3497  NH1 ARG A 233     -29.147  49.689 -19.707  1.00  0.85           N  
ATOM   3498  NH2 ARG A 233     -27.701  51.334 -19.061  1.00  0.85           N  
ATOM   3499  H   ARG A 233     -29.695  44.332 -18.879  1.00  0.85           H  
ATOM   3500  HA  ARG A 233     -28.489  45.845 -21.151  1.00  0.85           H  
ATOM   3501 1HB  ARG A 233     -27.131  44.939 -18.707  1.00  0.85           H  
ATOM   3502 2HB  ARG A 233     -26.199  45.245 -20.129  1.00  0.85           H  
ATOM   3503 1HG  ARG A 233     -27.970  47.155 -18.511  1.00  0.85           H  
ATOM   3504 2HG  ARG A 233     -26.201  47.041 -18.407  1.00  0.85           H  
ATOM   3505 1HD  ARG A 233     -26.018  47.695 -20.742  1.00  0.85           H  
ATOM   3506 2HD  ARG A 233     -27.788  47.825 -20.843  1.00  0.85           H  
ATOM   3507  HE  ARG A 233     -25.933  49.661 -19.521  1.00  0.85           H  
ATOM   3508 1HH1 ARG A 233     -29.351  48.731 -20.036  1.00  0.85           H  
ATOM   3509 2HH1 ARG A 233     -29.917  50.317 -19.542  1.00  0.85           H  
ATOM   3510 1HH2 ARG A 233     -26.756  51.659 -18.895  1.00  0.85           H  
ATOM   3511 2HH2 ARG A 233     -28.484  51.949 -18.901  1.00  0.85           H  
ATOM   3512  N   TRP A 234     -28.676  42.675 -20.468  1.00  0.80           N  
ATOM   3513  CA  TRP A 234     -28.542  41.326 -21.017  1.00  0.80           C  
ATOM   3514  C   TRP A 234     -29.922  40.861 -21.460  1.00  0.80           C  
ATOM   3515  O   TRP A 234     -30.924  41.102 -20.782  1.00  0.80           O  
ATOM   3516  CB  TRP A 234     -27.982  40.351 -19.964  1.00  0.80           C  
ATOM   3517  CG  TRP A 234     -26.544  40.594 -19.592  1.00  0.80           C  
ATOM   3518  CD1 TRP A 234     -25.533  39.904 -20.064  1.00  0.80           C  
ATOM   3519  CD2 TRP A 234     -25.957  41.585 -18.702  1.00  0.80           C  
ATOM   3520  NE1 TRP A 234     -24.360  40.373 -19.570  1.00  0.80           N  
ATOM   3521  CE2 TRP A 234     -24.611  41.412 -18.746  1.00  0.80           C  
ATOM   3522  CE3 TRP A 234     -26.459  42.570 -17.913  1.00  0.80           C  
ATOM   3523  CZ2 TRP A 234     -23.750  42.225 -18.030  1.00  0.80           C  
ATOM   3524  CZ3 TRP A 234     -25.610  43.372 -17.180  1.00  0.80           C  
ATOM   3525  CH2 TRP A 234     -24.293  43.207 -17.250  1.00  0.80           C  
ATOM   3526  H   TRP A 234     -29.166  42.782 -19.586  1.00  0.80           H  
ATOM   3527  HA  TRP A 234     -27.882  41.343 -21.885  1.00  0.80           H  
ATOM   3528 1HB  TRP A 234     -28.582  40.427 -19.072  1.00  0.80           H  
ATOM   3529 2HB  TRP A 234     -28.075  39.328 -20.335  1.00  0.80           H  
ATOM   3530  HD1 TRP A 234     -25.640  39.087 -20.737  1.00  0.80           H  
ATOM   3531  HE1 TRP A 234     -23.436  39.990 -19.798  1.00  0.80           H  
ATOM   3532  HE3 TRP A 234     -27.487  42.723 -17.866  1.00  0.80           H  
ATOM   3533  HZ2 TRP A 234     -22.689  42.126 -18.058  1.00  0.80           H  
ATOM   3534  HZ3 TRP A 234     -26.040  44.154 -16.551  1.00  0.80           H  
ATOM   3535  HH2 TRP A 234     -23.638  43.860 -16.669  1.00  0.80           H  
ATOM   3536  N   ASP A 235     -29.994  40.141 -22.572  1.00  0.75           N  
ATOM   3537  CA  ASP A 235     -31.293  39.676 -23.043  1.00  0.75           C  
ATOM   3538  C   ASP A 235     -31.690  38.405 -22.305  1.00  0.75           C  
ATOM   3539  O   ASP A 235     -31.524  37.289 -22.793  1.00  0.75           O  
ATOM   3540  CB  ASP A 235     -31.261  39.505 -24.570  1.00  0.75           C  
ATOM   3541  CG  ASP A 235     -32.588  39.136 -25.234  1.00  0.75           C  
ATOM   3542  OD1 ASP A 235     -33.587  39.082 -24.578  1.00  0.75           O  
ATOM   3543  OD2 ASP A 235     -32.583  38.886 -26.421  1.00  0.75           O  
ATOM   3544  H   ASP A 235     -29.150  39.911 -23.100  1.00  0.75           H  
ATOM   3545  HA  ASP A 235     -32.037  40.441 -22.813  1.00  0.75           H  
ATOM   3546 1HB  ASP A 235     -30.918  40.439 -25.013  1.00  0.75           H  
ATOM   3547 2HB  ASP A 235     -30.536  38.767 -24.831  1.00  0.75           H  
ATOM   3548  N   VAL A 236     -32.199  38.596 -21.099  1.00  0.70           N  
ATOM   3549  CA  VAL A 236     -32.550  37.480 -20.234  1.00  0.70           C  
ATOM   3550  C   VAL A 236     -33.940  36.924 -20.554  1.00  0.70           C  
ATOM   3551  O   VAL A 236     -34.934  37.653 -20.535  1.00  0.70           O  
ATOM   3552  CB  VAL A 236     -32.519  37.926 -18.762  1.00  0.70           C  
ATOM   3553  CG1 VAL A 236     -32.928  36.789 -17.904  1.00  0.70           C  
ATOM   3554  CG2 VAL A 236     -31.135  38.417 -18.398  1.00  0.70           C  
ATOM   3555  H   VAL A 236     -32.273  39.562 -20.778  1.00  0.70           H  
ATOM   3556  HA  VAL A 236     -31.819  36.686 -20.379  1.00  0.70           H  
ATOM   3557  HB  VAL A 236     -33.238  38.731 -18.614  1.00  0.70           H  
ATOM   3558 1HG1 VAL A 236     -32.924  37.096 -16.859  1.00  0.70           H  
ATOM   3559 2HG1 VAL A 236     -33.907  36.475 -18.190  1.00  0.70           H  
ATOM   3560 3HG1 VAL A 236     -32.235  35.975 -18.059  1.00  0.70           H  
ATOM   3561 1HG2 VAL A 236     -31.144  38.736 -17.360  1.00  0.70           H  
ATOM   3562 2HG2 VAL A 236     -30.410  37.622 -18.531  1.00  0.70           H  
ATOM   3563 3HG2 VAL A 236     -30.870  39.258 -19.030  1.00  0.70           H  
ATOM   3564  N   ARG A 237     -34.007  35.617 -20.802  1.00  0.66           N  
ATOM   3565  CA  ARG A 237     -35.258  34.942 -21.119  1.00  0.66           C  
ATOM   3566  C   ARG A 237     -35.597  33.973 -19.991  1.00  0.66           C  
ATOM   3567  O   ARG A 237     -35.061  32.865 -19.916  1.00  0.66           O  
ATOM   3568  CB  ARG A 237     -35.138  34.158 -22.421  1.00  0.66           C  
ATOM   3569  CG  ARG A 237     -34.657  34.952 -23.629  1.00  0.66           C  
ATOM   3570  CD  ARG A 237     -35.626  35.973 -24.061  1.00  0.66           C  
ATOM   3571  NE  ARG A 237     -35.115  36.721 -25.183  1.00  0.66           N  
ATOM   3572  CZ  ARG A 237     -35.303  36.421 -26.479  1.00  0.66           C  
ATOM   3573  NH1 ARG A 237     -36.034  35.383 -26.843  1.00  0.66           N  
ATOM   3574  NH2 ARG A 237     -34.737  37.182 -27.398  1.00  0.66           N  
ATOM   3575  H   ARG A 237     -33.145  35.086 -20.807  1.00  0.66           H  
ATOM   3576  HA  ARG A 237     -36.054  35.680 -21.211  1.00  0.66           H  
ATOM   3577 1HB  ARG A 237     -34.463  33.332 -22.267  1.00  0.66           H  
ATOM   3578 2HB  ARG A 237     -36.112  33.730 -22.674  1.00  0.66           H  
ATOM   3579 1HG  ARG A 237     -33.716  35.457 -23.382  1.00  0.66           H  
ATOM   3580 2HG  ARG A 237     -34.491  34.274 -24.467  1.00  0.66           H  
ATOM   3581 1HD  ARG A 237     -36.564  35.501 -24.355  1.00  0.66           H  
ATOM   3582 2HD  ARG A 237     -35.804  36.673 -23.242  1.00  0.66           H  
ATOM   3583  HE  ARG A 237     -34.544  37.563 -24.973  1.00  0.66           H  
ATOM   3584 1HH1 ARG A 237     -36.475  34.791 -26.148  1.00  0.66           H  
ATOM   3585 2HH1 ARG A 237     -36.147  35.183 -27.826  1.00  0.66           H  
ATOM   3586 1HH2 ARG A 237     -34.129  37.973 -27.096  1.00  0.66           H  
ATOM   3587 2HH2 ARG A 237     -34.859  36.982 -28.375  1.00  0.66           H  
ATOM   3588  N   LEU A 238     -36.495  34.404 -19.121  1.00  0.64           N  
ATOM   3589  CA  LEU A 238     -36.863  33.666 -17.914  1.00  0.64           C  
ATOM   3590  C   LEU A 238     -37.962  32.663 -18.225  1.00  0.64           C  
ATOM   3591  O   LEU A 238     -38.641  32.784 -19.253  1.00  0.64           O  
ATOM   3592  CB  LEU A 238     -37.311  34.669 -16.856  1.00  0.64           C  
ATOM   3593  CG  LEU A 238     -36.249  35.704 -16.480  1.00  0.64           C  
ATOM   3594  CD1 LEU A 238     -36.842  36.763 -15.621  1.00  0.64           C  
ATOM   3595  CD2 LEU A 238     -35.100  34.994 -15.738  1.00  0.64           C  
ATOM   3596  H   LEU A 238     -36.913  35.312 -19.279  1.00  0.64           H  
ATOM   3597  HA  LEU A 238     -35.994  33.119 -17.549  1.00  0.64           H  
ATOM   3598 1HB  LEU A 238     -38.190  35.195 -17.215  1.00  0.64           H  
ATOM   3599 2HB  LEU A 238     -37.577  34.120 -15.953  1.00  0.64           H  
ATOM   3600  HG  LEU A 238     -35.889  36.180 -17.372  1.00  0.64           H  
ATOM   3601 1HD1 LEU A 238     -36.083  37.493 -15.381  1.00  0.64           H  
ATOM   3602 2HD1 LEU A 238     -37.653  37.252 -16.162  1.00  0.64           H  
ATOM   3603 3HD1 LEU A 238     -37.222  36.340 -14.731  1.00  0.64           H  
ATOM   3604 1HD2 LEU A 238     -34.337  35.711 -15.461  1.00  0.64           H  
ATOM   3605 2HD2 LEU A 238     -35.486  34.518 -14.840  1.00  0.64           H  
ATOM   3606 3HD2 LEU A 238     -34.670  34.243 -16.384  1.00  0.64           H  
ATOM   3607  N   ASN A 239     -38.098  31.643 -17.378  1.00  0.64           N  
ATOM   3608  CA  ASN A 239     -39.110  30.595 -17.528  1.00  0.64           C  
ATOM   3609  C   ASN A 239     -39.023  29.957 -18.910  1.00  0.64           C  
ATOM   3610  O   ASN A 239     -40.047  29.658 -19.531  1.00  0.64           O  
ATOM   3611  CB  ASN A 239     -40.505  31.144 -17.300  1.00  0.64           C  
ATOM   3612  CG  ASN A 239     -40.775  31.595 -15.896  1.00  0.64           C  
ATOM   3613  OD1 ASN A 239     -40.542  30.872 -14.924  1.00  0.64           O  
ATOM   3614  ND2 ASN A 239     -41.282  32.797 -15.775  1.00  0.64           N  
ATOM   3615  H   ASN A 239     -37.480  31.597 -16.575  1.00  0.64           H  
ATOM   3616  HA  ASN A 239     -38.921  29.825 -16.793  1.00  0.64           H  
ATOM   3617 1HB  ASN A 239     -40.685  31.980 -17.972  1.00  0.64           H  
ATOM   3618 2HB  ASN A 239     -41.229  30.372 -17.555  1.00  0.64           H  
ATOM   3619 1HD2 ASN A 239     -41.501  33.163 -14.871  1.00  0.64           H  
ATOM   3620 2HD2 ASN A 239     -41.459  33.347 -16.591  1.00  0.64           H  
ATOM   3621  N   THR A 240     -37.798  29.761 -19.386  1.00  0.65           N  
ATOM   3622  CA  THR A 240     -37.553  29.243 -20.714  1.00  0.65           C  
ATOM   3623  C   THR A 240     -36.493  28.142 -20.773  1.00  0.65           C  
ATOM   3624  O   THR A 240     -35.410  28.277 -20.209  1.00  0.65           O  
ATOM   3625  CB  THR A 240     -37.136  30.420 -21.603  1.00  0.65           C  
ATOM   3626  OG1 THR A 240     -38.177  31.428 -21.605  1.00  0.65           O  
ATOM   3627  CG2 THR A 240     -36.922  29.972 -22.974  1.00  0.65           C  
ATOM   3628  H   THR A 240     -37.006  30.008 -18.797  1.00  0.65           H  
ATOM   3629  HA  THR A 240     -38.485  28.827 -21.096  1.00  0.65           H  
ATOM   3630  HB  THR A 240     -36.216  30.861 -21.214  1.00  0.65           H  
ATOM   3631  HG1 THR A 240     -38.299  31.827 -20.705  1.00  0.65           H  
ATOM   3632 1HG2 THR A 240     -36.647  30.825 -23.560  1.00  0.65           H  
ATOM   3633 2HG2 THR A 240     -36.131  29.228 -23.012  1.00  0.65           H  
ATOM   3634 3HG2 THR A 240     -37.849  29.543 -23.359  1.00  0.65           H  
ATOM   3635  N   GLU A 241     -36.781  27.067 -21.505  1.00  0.67           N  
ATOM   3636  CA  GLU A 241     -35.799  25.995 -21.664  1.00  0.67           C  
ATOM   3637  C   GLU A 241     -35.429  25.813 -23.134  1.00  0.67           C  
ATOM   3638  O   GLU A 241     -36.279  25.927 -24.015  1.00  0.67           O  
ATOM   3639  CB  GLU A 241     -36.355  24.690 -21.076  1.00  0.67           C  
ATOM   3640  CG  GLU A 241     -35.391  23.502 -21.073  1.00  0.67           C  
ATOM   3641  CD  GLU A 241     -35.955  22.257 -20.396  1.00  0.67           C  
ATOM   3642  OE1 GLU A 241     -37.112  21.959 -20.579  1.00  0.67           O  
ATOM   3643  OE2 GLU A 241     -35.216  21.623 -19.661  1.00  0.67           O  
ATOM   3644  H   GLU A 241     -37.699  26.984 -21.944  1.00  0.67           H  
ATOM   3645  HA  GLU A 241     -34.893  26.262 -21.120  1.00  0.67           H  
ATOM   3646 1HB  GLU A 241     -36.678  24.863 -20.051  1.00  0.67           H  
ATOM   3647 2HB  GLU A 241     -37.233  24.391 -21.647  1.00  0.67           H  
ATOM   3648 1HG  GLU A 241     -35.155  23.245 -22.094  1.00  0.67           H  
ATOM   3649 2HG  GLU A 241     -34.467  23.798 -20.583  1.00  0.67           H  
ATOM   3650  N   ALA A 242     -34.149  25.605 -23.435  1.00  0.68           N  
ATOM   3651  CA  ALA A 242     -33.803  25.321 -24.829  1.00  0.68           C  
ATOM   3652  C   ALA A 242     -34.432  23.983 -25.215  1.00  0.68           C  
ATOM   3653  O   ALA A 242     -34.375  23.044 -24.428  1.00  0.68           O  
ATOM   3654  CB  ALA A 242     -32.285  25.307 -25.022  1.00  0.68           C  
ATOM   3655  H   ALA A 242     -33.448  25.573 -22.708  1.00  0.68           H  
ATOM   3656  HA  ALA A 242     -34.239  26.079 -25.462  1.00  0.68           H  
ATOM   3657 1HB  ALA A 242     -32.055  25.093 -26.066  1.00  0.68           H  
ATOM   3658 2HB  ALA A 242     -31.873  26.280 -24.749  1.00  0.68           H  
ATOM   3659 3HB  ALA A 242     -31.845  24.536 -24.391  1.00  0.68           H  
ATOM   3660  N   VAL A 243     -34.980  23.865 -26.426  1.00  0.70           N  
ATOM   3661  CA  VAL A 243     -35.548  22.584 -26.859  1.00  0.70           C  
ATOM   3662  C   VAL A 243     -34.849  21.983 -28.078  1.00  0.70           C  
ATOM   3663  O   VAL A 243     -34.998  20.791 -28.356  1.00  0.70           O  
ATOM   3664  CB  VAL A 243     -37.063  22.707 -27.114  1.00  0.70           C  
ATOM   3665  CG1 VAL A 243     -37.758  23.089 -25.818  1.00  0.70           C  
ATOM   3666  CG2 VAL A 243     -37.346  23.746 -28.164  1.00  0.70           C  
ATOM   3667  H   VAL A 243     -35.025  24.672 -27.035  1.00  0.70           H  
ATOM   3668  HA  VAL A 243     -35.431  21.876 -26.039  1.00  0.70           H  
ATOM   3669  HB  VAL A 243     -37.445  21.743 -27.438  1.00  0.70           H  
ATOM   3670 1HG1 VAL A 243     -38.828  23.158 -25.987  1.00  0.70           H  
ATOM   3671 2HG1 VAL A 243     -37.556  22.334 -25.057  1.00  0.70           H  
ATOM   3672 3HG1 VAL A 243     -37.380  24.049 -25.478  1.00  0.70           H  
ATOM   3673 1HG2 VAL A 243     -38.418  23.818 -28.330  1.00  0.70           H  
ATOM   3674 2HG2 VAL A 243     -36.983  24.684 -27.815  1.00  0.70           H  
ATOM   3675 3HG2 VAL A 243     -36.851  23.480 -29.097  1.00  0.70           H  
ATOM   3676  N   GLY A 244     -34.027  22.773 -28.762  1.00  0.72           N  
ATOM   3677  CA  GLY A 244     -33.260  22.230 -29.889  1.00  0.72           C  
ATOM   3678  C   GLY A 244     -32.347  23.266 -30.523  1.00  0.72           C  
ATOM   3679  O   GLY A 244     -32.692  24.442 -30.637  1.00  0.72           O  
ATOM   3680  H   GLY A 244     -33.980  23.760 -28.519  1.00  0.72           H  
ATOM   3681 1HA  GLY A 244     -32.665  21.381 -29.549  1.00  0.72           H  
ATOM   3682 2HA  GLY A 244     -33.950  21.851 -30.640  1.00  0.72           H  
ATOM   3683  N   LEU A 245     -31.164  22.820 -30.967  1.00  0.76           N  
ATOM   3684  CA  LEU A 245     -30.208  23.761 -31.540  1.00  0.76           C  
ATOM   3685  C   LEU A 245     -29.735  23.373 -32.941  1.00  0.76           C  
ATOM   3686  O   LEU A 245     -29.622  22.188 -33.266  1.00  0.76           O  
ATOM   3687  CB  LEU A 245     -29.023  23.853 -30.590  1.00  0.76           C  
ATOM   3688  CG  LEU A 245     -29.355  24.224 -29.187  1.00  0.76           C  
ATOM   3689  CD1 LEU A 245     -29.744  23.062 -28.405  1.00  0.76           C  
ATOM   3690  CD2 LEU A 245     -28.186  24.786 -28.588  1.00  0.76           C  
ATOM   3691  H   LEU A 245     -30.884  21.842 -30.848  1.00  0.76           H  
ATOM   3692  HA  LEU A 245     -30.678  24.739 -31.607  1.00  0.76           H  
ATOM   3693 1HB  LEU A 245     -28.469  22.935 -30.590  1.00  0.76           H  
ATOM   3694 2HB  LEU A 245     -28.384  24.650 -30.950  1.00  0.76           H  
ATOM   3695  HG  LEU A 245     -30.163  24.905 -29.192  1.00  0.76           H  
ATOM   3696 1HD1 LEU A 245     -29.959  23.379 -27.389  1.00  0.76           H  
ATOM   3697 2HD1 LEU A 245     -30.585  22.564 -28.792  1.00  0.76           H  
ATOM   3698 3HD1 LEU A 245     -28.934  22.396 -28.423  1.00  0.76           H  
ATOM   3699 1HD2 LEU A 245     -28.402  25.083 -27.562  1.00  0.76           H  
ATOM   3700 2HD2 LEU A 245     -27.407  24.028 -28.600  1.00  0.76           H  
ATOM   3701 3HD2 LEU A 245     -27.864  25.638 -29.151  1.00  0.76           H  
ATOM   3702  N   ARG A 246     -29.468  24.381 -33.774  1.00  0.80           N  
ATOM   3703  CA  ARG A 246     -28.967  24.146 -35.131  1.00  0.80           C  
ATOM   3704  C   ARG A 246     -27.847  25.087 -35.562  1.00  0.80           C  
ATOM   3705  O   ARG A 246     -27.832  26.271 -35.225  1.00  0.80           O  
ATOM   3706  CB  ARG A 246     -30.096  24.269 -36.139  1.00  0.80           C  
ATOM   3707  CG  ARG A 246     -31.181  23.210 -36.038  1.00  0.80           C  
ATOM   3708  CD  ARG A 246     -32.222  23.426 -37.048  1.00  0.80           C  
ATOM   3709  NE  ARG A 246     -32.913  24.669 -36.810  1.00  0.80           N  
ATOM   3710  CZ  ARG A 246     -33.936  24.833 -35.962  1.00  0.80           C  
ATOM   3711  NH1 ARG A 246     -34.423  23.850 -35.253  1.00  0.80           N  
ATOM   3712  NH2 ARG A 246     -34.457  26.015 -35.829  1.00  0.80           N  
ATOM   3713  H   ARG A 246     -29.615  25.337 -33.445  1.00  0.80           H  
ATOM   3714  HA  ARG A 246     -28.580  23.127 -35.175  1.00  0.80           H  
ATOM   3715 1HB  ARG A 246     -30.576  25.236 -36.026  1.00  0.80           H  
ATOM   3716 2HB  ARG A 246     -29.682  24.232 -37.149  1.00  0.80           H  
ATOM   3717 1HG  ARG A 246     -30.746  22.221 -36.179  1.00  0.80           H  
ATOM   3718 2HG  ARG A 246     -31.658  23.264 -35.061  1.00  0.80           H  
ATOM   3719 1HD  ARG A 246     -31.768  23.472 -38.037  1.00  0.80           H  
ATOM   3720 2HD  ARG A 246     -32.947  22.615 -37.012  1.00  0.80           H  
ATOM   3721  HE  ARG A 246     -32.583  25.523 -37.277  1.00  0.80           H  
ATOM   3722 1HH1 ARG A 246     -34.044  22.920 -35.322  1.00  0.80           H  
ATOM   3723 2HH1 ARG A 246     -35.190  24.083 -34.600  1.00  0.80           H  
ATOM   3724 1HH2 ARG A 246     -34.066  26.786 -36.375  1.00  0.80           H  
ATOM   3725 2HH2 ARG A 246     -35.228  26.139 -35.156  1.00  0.80           H  
ATOM   3726  N   GLU A 247     -26.894  24.570 -36.330  1.00  0.87           N  
ATOM   3727  CA  GLU A 247     -25.891  25.455 -36.904  1.00  0.87           C  
ATOM   3728  C   GLU A 247     -26.613  26.368 -37.914  1.00  0.87           C  
ATOM   3729  O   GLU A 247     -27.444  25.884 -38.684  1.00  0.87           O  
ATOM   3730  CB  GLU A 247     -24.744  24.660 -37.568  1.00  0.87           C  
ATOM   3731  CG  GLU A 247     -23.547  25.537 -38.076  1.00  0.87           C  
ATOM   3732  CD  GLU A 247     -22.401  24.786 -38.741  1.00  0.87           C  
ATOM   3733  OE1 GLU A 247     -22.485  23.594 -38.870  1.00  0.87           O  
ATOM   3734  OE2 GLU A 247     -21.433  25.432 -39.137  1.00  0.87           O  
ATOM   3735  H   GLU A 247     -26.884  23.580 -36.549  1.00  0.87           H  
ATOM   3736  HA  GLU A 247     -25.472  26.062 -36.108  1.00  0.87           H  
ATOM   3737 1HB  GLU A 247     -24.350  23.931 -36.853  1.00  0.87           H  
ATOM   3738 2HB  GLU A 247     -25.135  24.106 -38.418  1.00  0.87           H  
ATOM   3739 1HG  GLU A 247     -23.920  26.199 -38.788  1.00  0.87           H  
ATOM   3740 2HG  GLU A 247     -23.160  26.125 -37.242  1.00  0.87           H  
ATOM   3741  N   THR A 248     -26.301  27.666 -37.918  1.00  0.92           N  
ATOM   3742  CA  THR A 248     -26.918  28.630 -38.854  1.00  0.92           C  
ATOM   3743  C   THR A 248     -26.068  28.812 -40.099  1.00  0.92           C  
ATOM   3744  O   THR A 248     -26.445  29.497 -41.050  1.00  0.92           O  
ATOM   3745  CB  THR A 248     -27.071  30.014 -38.224  1.00  0.92           C  
ATOM   3746  OG1 THR A 248     -25.779  30.542 -37.937  1.00  0.92           O  
ATOM   3747  CG2 THR A 248     -27.836  29.893 -36.965  1.00  0.92           C  
ATOM   3748  H   THR A 248     -25.616  27.978 -37.237  1.00  0.92           H  
ATOM   3749  HA  THR A 248     -27.898  28.256 -39.150  1.00  0.92           H  
ATOM   3750  HB  THR A 248     -27.586  30.679 -38.914  1.00  0.92           H  
ATOM   3751  HG1 THR A 248     -25.190  30.377 -38.699  1.00  0.92           H  
ATOM   3752 1HG2 THR A 248     -27.943  30.868 -36.489  1.00  0.92           H  
ATOM   3753 2HG2 THR A 248     -28.817  29.482 -37.185  1.00  0.92           H  
ATOM   3754 3HG2 THR A 248     -27.301  29.224 -36.312  1.00  0.92           H  
ATOM   3755  N   GLY A 249     -24.910  28.203 -40.051  1.00  0.97           N  
ATOM   3756  CA  GLY A 249     -23.876  28.265 -41.062  1.00  0.97           C  
ATOM   3757  C   GLY A 249     -22.654  28.978 -40.504  1.00  0.97           C  
ATOM   3758  O   GLY A 249     -22.766  29.847 -39.633  1.00  0.97           O  
ATOM   3759  H   GLY A 249     -24.737  27.652 -39.225  1.00  0.97           H  
ATOM   3760 1HA  GLY A 249     -23.607  27.253 -41.369  1.00  0.97           H  
ATOM   3761 2HA  GLY A 249     -24.245  28.789 -41.942  1.00  0.97           H  
ATOM   3762  N   SER A 250     -21.483  28.564 -40.982  1.00  0.98           N  
ATOM   3763  CA  SER A 250     -20.187  29.106 -40.575  1.00  0.98           C  
ATOM   3764  C   SER A 250     -19.961  29.091 -39.061  1.00  0.98           C  
ATOM   3765  O   SER A 250     -19.375  30.024 -38.510  1.00  0.98           O  
ATOM   3766  CB  SER A 250     -20.047  30.528 -41.088  1.00  0.98           C  
ATOM   3767  OG  SER A 250     -20.132  30.564 -42.489  1.00  0.98           O  
ATOM   3768  H   SER A 250     -21.489  27.831 -41.677  1.00  0.98           H  
ATOM   3769  HA  SER A 250     -19.409  28.495 -41.034  1.00  0.98           H  
ATOM   3770 1HB  SER A 250     -20.821  31.160 -40.655  1.00  0.98           H  
ATOM   3771 2HB  SER A 250     -19.087  30.930 -40.771  1.00  0.98           H  
ATOM   3772  HG  SER A 250     -19.995  31.482 -42.738  1.00  0.98           H  
ATOM   3773  N   GLY A 251     -20.425  28.038 -38.383  1.00  0.96           N  
ATOM   3774  CA  GLY A 251     -20.242  27.897 -36.946  1.00  0.96           C  
ATOM   3775  C   GLY A 251     -21.260  28.663 -36.094  1.00  0.96           C  
ATOM   3776  O   GLY A 251     -21.227  28.567 -34.867  1.00  0.96           O  
ATOM   3777  H   GLY A 251     -20.902  27.271 -38.867  1.00  0.96           H  
ATOM   3778 1HA  GLY A 251     -20.298  26.837 -36.697  1.00  0.96           H  
ATOM   3779 2HA  GLY A 251     -19.238  28.225 -36.684  1.00  0.96           H  
ATOM   3780  N   GLY A 252     -22.176  29.414 -36.712  1.00  0.90           N  
ATOM   3781  CA  GLY A 252     -23.141  30.162 -35.907  1.00  0.90           C  
ATOM   3782  C   GLY A 252     -24.191  29.202 -35.383  1.00  0.90           C  
ATOM   3783  O   GLY A 252     -24.357  28.122 -35.946  1.00  0.90           O  
ATOM   3784  H   GLY A 252     -22.199  29.494 -37.729  1.00  0.90           H  
ATOM   3785 1HA  GLY A 252     -22.634  30.650 -35.075  1.00  0.90           H  
ATOM   3786 2HA  GLY A 252     -23.606  30.940 -36.510  1.00  0.90           H  
ATOM   3787  N   VAL A 253     -24.898  29.583 -34.322  1.00  0.84           N  
ATOM   3788  CA  VAL A 253     -25.932  28.721 -33.737  1.00  0.84           C  
ATOM   3789  C   VAL A 253     -27.273  29.400 -33.468  1.00  0.84           C  
ATOM   3790  O   VAL A 253     -27.334  30.521 -32.945  1.00  0.84           O  
ATOM   3791  CB  VAL A 253     -25.429  28.081 -32.410  1.00  0.84           C  
ATOM   3792  CG1 VAL A 253     -26.554  27.236 -31.750  1.00  0.84           C  
ATOM   3793  CG2 VAL A 253     -24.232  27.151 -32.695  1.00  0.84           C  
ATOM   3794  H   VAL A 253     -24.709  30.497 -33.908  1.00  0.84           H  
ATOM   3795  HA  VAL A 253     -26.116  27.908 -34.437  1.00  0.84           H  
ATOM   3796  HB  VAL A 253     -25.132  28.867 -31.713  1.00  0.84           H  
ATOM   3797 1HG1 VAL A 253     -26.181  26.792 -30.838  1.00  0.84           H  
ATOM   3798 2HG1 VAL A 253     -27.401  27.862 -31.513  1.00  0.84           H  
ATOM   3799 3HG1 VAL A 253     -26.866  26.452 -32.435  1.00  0.84           H  
ATOM   3800 1HG2 VAL A 253     -23.887  26.698 -31.761  1.00  0.84           H  
ATOM   3801 2HG2 VAL A 253     -24.552  26.374 -33.386  1.00  0.84           H  
ATOM   3802 3HG2 VAL A 253     -23.411  27.712 -33.138  1.00  0.84           H  
ATOM   3803  N   GLU A 254     -28.362  28.707 -33.821  1.00  0.78           N  
ATOM   3804  CA  GLU A 254     -29.681  29.196 -33.458  1.00  0.78           C  
ATOM   3805  C   GLU A 254     -30.282  28.227 -32.467  1.00  0.78           C  
ATOM   3806  O   GLU A 254     -30.071  27.010 -32.562  1.00  0.78           O  
ATOM   3807  CB  GLU A 254     -30.613  29.355 -34.669  1.00  0.78           C  
ATOM   3808  CG  GLU A 254     -30.958  28.100 -35.463  1.00  0.78           C  
ATOM   3809  CD  GLU A 254     -31.913  28.428 -36.628  1.00  0.78           C  
ATOM   3810  OE1 GLU A 254     -32.163  29.588 -36.834  1.00  0.78           O  
ATOM   3811  OE2 GLU A 254     -32.394  27.523 -37.295  1.00  0.78           O  
ATOM   3812  H   GLU A 254     -28.252  27.816 -34.305  1.00  0.78           H  
ATOM   3813  HA  GLU A 254     -29.587  30.159 -32.965  1.00  0.78           H  
ATOM   3814 1HB  GLU A 254     -31.553  29.774 -34.323  1.00  0.78           H  
ATOM   3815 2HB  GLU A 254     -30.189  30.070 -35.355  1.00  0.78           H  
ATOM   3816 1HG  GLU A 254     -30.041  27.666 -35.860  1.00  0.78           H  
ATOM   3817 2HG  GLU A 254     -31.424  27.369 -34.799  1.00  0.78           H  
ATOM   3818  N   VAL A 255     -31.050  28.760 -31.526  1.00  0.74           N  
ATOM   3819  CA  VAL A 255     -31.684  27.925 -30.530  1.00  0.74           C  
ATOM   3820  C   VAL A 255     -33.167  28.125 -30.414  1.00  0.74           C  
ATOM   3821  O   VAL A 255     -33.645  29.242 -30.204  1.00  0.74           O  
ATOM   3822  CB  VAL A 255     -31.055  28.163 -29.146  1.00  0.74           C  
ATOM   3823  CG1 VAL A 255     -31.742  27.289 -28.113  1.00  0.74           C  
ATOM   3824  CG2 VAL A 255     -29.621  27.881 -29.257  1.00  0.74           C  
ATOM   3825  H   VAL A 255     -31.161  29.766 -31.489  1.00  0.74           H  
ATOM   3826  HA  VAL A 255     -31.512  26.884 -30.800  1.00  0.74           H  
ATOM   3827  HB  VAL A 255     -31.204  29.164 -28.827  1.00  0.74           H  
ATOM   3828 1HG1 VAL A 255     -31.291  27.459 -27.137  1.00  0.74           H  
ATOM   3829 2HG1 VAL A 255     -32.790  27.545 -28.073  1.00  0.74           H  
ATOM   3830 3HG1 VAL A 255     -31.651  26.251 -28.377  1.00  0.74           H  
ATOM   3831 1HG2 VAL A 255     -29.143  27.976 -28.301  1.00  0.74           H  
ATOM   3832 2HG2 VAL A 255     -29.526  26.914 -29.607  1.00  0.74           H  
ATOM   3833 3HG2 VAL A 255     -29.162  28.559 -29.967  1.00  0.74           H  
ATOM   3834  N   ASP A 256     -33.889  27.023 -30.534  1.00  0.72           N  
ATOM   3835  CA  ASP A 256     -35.321  27.025 -30.354  1.00  0.72           C  
ATOM   3836  C   ASP A 256     -35.596  26.843 -28.894  1.00  0.72           C  
ATOM   3837  O   ASP A 256     -35.002  25.968 -28.242  1.00  0.72           O  
ATOM   3838  CB  ASP A 256     -36.003  25.962 -31.195  1.00  0.72           C  
ATOM   3839  CG  ASP A 256     -36.038  26.370 -32.667  1.00  0.72           C  
ATOM   3840  OD1 ASP A 256     -36.023  27.555 -32.919  1.00  0.72           O  
ATOM   3841  OD2 ASP A 256     -36.079  25.521 -33.532  1.00  0.72           O  
ATOM   3842  H   ASP A 256     -33.419  26.135 -30.709  1.00  0.72           H  
ATOM   3843  HA  ASP A 256     -35.719  27.997 -30.650  1.00  0.72           H  
ATOM   3844 1HB  ASP A 256     -35.466  25.013 -31.093  1.00  0.72           H  
ATOM   3845 2HB  ASP A 256     -37.023  25.813 -30.834  1.00  0.72           H  
ATOM   3846  N   LEU A 257     -36.452  27.702 -28.383  1.00  0.71           N  
ATOM   3847  CA  LEU A 257     -36.818  27.725 -26.988  1.00  0.71           C  
ATOM   3848  C   LEU A 257     -38.211  27.144 -26.761  1.00  0.71           C  
ATOM   3849  O   LEU A 257     -39.052  27.143 -27.664  1.00  0.71           O  
ATOM   3850  CB  LEU A 257     -36.716  29.168 -26.525  1.00  0.71           C  
ATOM   3851  CG  LEU A 257     -35.304  29.815 -26.766  1.00  0.71           C  
ATOM   3852  CD1 LEU A 257     -35.316  31.251 -26.367  1.00  0.71           C  
ATOM   3853  CD2 LEU A 257     -34.263  29.060 -25.991  1.00  0.71           C  
ATOM   3854  H   LEU A 257     -36.869  28.412 -28.996  1.00  0.71           H  
ATOM   3855  HA  LEU A 257     -36.106  27.123 -26.429  1.00  0.71           H  
ATOM   3856 1HB  LEU A 257     -37.458  29.767 -27.065  1.00  0.71           H  
ATOM   3857 2HB  LEU A 257     -36.940  29.204 -25.497  1.00  0.71           H  
ATOM   3858  HG  LEU A 257     -35.062  29.770 -27.833  1.00  0.71           H  
ATOM   3859 1HD1 LEU A 257     -34.343  31.663 -26.547  1.00  0.71           H  
ATOM   3860 2HD1 LEU A 257     -36.052  31.782 -26.955  1.00  0.71           H  
ATOM   3861 3HD1 LEU A 257     -35.548  31.350 -25.335  1.00  0.71           H  
ATOM   3862 1HD2 LEU A 257     -33.282  29.500 -26.172  1.00  0.71           H  
ATOM   3863 2HD2 LEU A 257     -34.492  29.101 -24.933  1.00  0.71           H  
ATOM   3864 3HD2 LEU A 257     -34.267  28.047 -26.322  1.00  0.71           H  
ATOM   3865  N   SER A 258     -38.475  26.693 -25.539  1.00  0.72           N  
ATOM   3866  CA  SER A 258     -39.768  26.122 -25.175  1.00  0.72           C  
ATOM   3867  C   SER A 258     -40.963  27.062 -25.337  1.00  0.72           C  
ATOM   3868  O   SER A 258     -42.094  26.596 -25.458  1.00  0.72           O  
ATOM   3869  CB  SER A 258     -39.707  25.630 -23.739  1.00  0.72           C  
ATOM   3870  OG  SER A 258     -39.532  26.702 -22.829  1.00  0.72           O  
ATOM   3871  H   SER A 258     -37.725  26.674 -24.854  1.00  0.72           H  
ATOM   3872  HA  SER A 258     -39.941  25.263 -25.822  1.00  0.72           H  
ATOM   3873 1HB  SER A 258     -40.617  25.085 -23.496  1.00  0.72           H  
ATOM   3874 2HB  SER A 258     -38.874  24.934 -23.638  1.00  0.72           H  
ATOM   3875  HG  SER A 258     -40.398  27.125 -22.751  1.00  0.72           H  
ATOM   3876  N   ASP A 259     -40.737  28.382 -25.356  1.00  0.72           N  
ATOM   3877  CA  ASP A 259     -41.860  29.306 -25.544  1.00  0.72           C  
ATOM   3878  C   ASP A 259     -42.171  29.545 -27.031  1.00  0.72           C  
ATOM   3879  O   ASP A 259     -43.035  30.357 -27.367  1.00  0.72           O  
ATOM   3880  CB  ASP A 259     -41.609  30.646 -24.841  1.00  0.72           C  
ATOM   3881  CG  ASP A 259     -40.473  31.502 -25.429  1.00  0.72           C  
ATOM   3882  OD1 ASP A 259     -39.933  31.170 -26.472  1.00  0.72           O  
ATOM   3883  OD2 ASP A 259     -40.161  32.501 -24.822  1.00  0.72           O  
ATOM   3884  H   ASP A 259     -39.794  28.725 -25.244  1.00  0.72           H  
ATOM   3885  HA  ASP A 259     -42.745  28.859 -25.090  1.00  0.72           H  
ATOM   3886 1HB  ASP A 259     -42.526  31.235 -24.870  1.00  0.72           H  
ATOM   3887 2HB  ASP A 259     -41.382  30.458 -23.788  1.00  0.72           H  
ATOM   3888  N   GLY A 260     -41.467  28.838 -27.920  1.00  0.72           N  
ATOM   3889  CA  GLY A 260     -41.653  28.945 -29.358  1.00  0.72           C  
ATOM   3890  C   GLY A 260     -40.731  29.958 -30.051  1.00  0.72           C  
ATOM   3891  O   GLY A 260     -40.677  29.992 -31.283  1.00  0.72           O  
ATOM   3892  H   GLY A 260     -40.747  28.195 -27.597  1.00  0.72           H  
ATOM   3893 1HA  GLY A 260     -41.489  27.962 -29.798  1.00  0.72           H  
ATOM   3894 2HA  GLY A 260     -42.689  29.205 -29.561  1.00  0.72           H  
ATOM   3895  N   SER A 261     -40.019  30.794 -29.289  1.00  0.72           N  
ATOM   3896  CA  SER A 261     -39.132  31.779 -29.907  1.00  0.72           C  
ATOM   3897  C   SER A 261     -37.787  31.171 -30.303  1.00  0.72           C  
ATOM   3898  O   SER A 261     -37.470  30.040 -29.918  1.00  0.72           O  
ATOM   3899  CB  SER A 261     -38.915  32.969 -28.989  1.00  0.72           C  
ATOM   3900  OG  SER A 261     -38.167  32.632 -27.869  1.00  0.72           O  
ATOM   3901  H   SER A 261     -40.087  30.762 -28.263  1.00  0.72           H  
ATOM   3902  HA  SER A 261     -39.614  32.145 -30.815  1.00  0.72           H  
ATOM   3903 1HB  SER A 261     -38.409  33.759 -29.538  1.00  0.72           H  
ATOM   3904 2HB  SER A 261     -39.881  33.358 -28.669  1.00  0.72           H  
ATOM   3905  HG  SER A 261     -38.763  32.086 -27.307  1.00  0.72           H  
ATOM   3906  N   THR A 262     -37.006  31.933 -31.082  1.00  0.72           N  
ATOM   3907  CA  THR A 262     -35.673  31.494 -31.491  1.00  0.72           C  
ATOM   3908  C   THR A 262     -34.641  32.579 -31.171  1.00  0.72           C  
ATOM   3909  O   THR A 262     -34.874  33.760 -31.446  1.00  0.72           O  
ATOM   3910  CB  THR A 262     -35.610  31.194 -33.011  1.00  0.72           C  
ATOM   3911  OG1 THR A 262     -36.594  30.207 -33.363  1.00  0.72           O  
ATOM   3912  CG2 THR A 262     -34.199  30.653 -33.409  1.00  0.72           C  
ATOM   3913  H   THR A 262     -37.336  32.839 -31.378  1.00  0.72           H  
ATOM   3914  HA  THR A 262     -35.419  30.596 -30.939  1.00  0.72           H  
ATOM   3915  HB  THR A 262     -35.811  32.107 -33.563  1.00  0.72           H  
ATOM   3916  HG1 THR A 262     -36.322  29.305 -33.048  1.00  0.72           H  
ATOM   3917 1HG2 THR A 262     -34.175  30.447 -34.480  1.00  0.72           H  
ATOM   3918 2HG2 THR A 262     -33.431  31.383 -33.173  1.00  0.72           H  
ATOM   3919 3HG2 THR A 262     -33.999  29.729 -32.864  1.00  0.72           H  
ATOM   3920  N   VAL A 263     -33.502  32.177 -30.615  1.00  0.71           N  
ATOM   3921  CA  VAL A 263     -32.409  33.107 -30.314  1.00  0.71           C  
ATOM   3922  C   VAL A 263     -31.130  32.700 -31.029  1.00  0.71           C  
ATOM   3923  O   VAL A 263     -30.900  31.520 -31.280  1.00  0.71           O  
ATOM   3924  CB  VAL A 263     -32.173  33.171 -28.802  1.00  0.71           C  
ATOM   3925  CG1 VAL A 263     -33.367  33.763 -28.107  1.00  0.71           C  
ATOM   3926  CG2 VAL A 263     -31.944  31.784 -28.312  1.00  0.71           C  
ATOM   3927  H   VAL A 263     -33.408  31.182 -30.406  1.00  0.71           H  
ATOM   3928  HA  VAL A 263     -32.693  34.102 -30.659  1.00  0.71           H  
ATOM   3929  HB  VAL A 263     -31.303  33.795 -28.589  1.00  0.71           H  
ATOM   3930 1HG1 VAL A 263     -33.195  33.798 -27.033  1.00  0.71           H  
ATOM   3931 2HG1 VAL A 263     -33.524  34.770 -28.481  1.00  0.71           H  
ATOM   3932 3HG1 VAL A 263     -34.246  33.162 -28.315  1.00  0.71           H  
ATOM   3933 1HG2 VAL A 263     -31.767  31.787 -27.248  1.00  0.71           H  
ATOM   3934 2HG2 VAL A 263     -32.817  31.164 -28.532  1.00  0.71           H  
ATOM   3935 3HG2 VAL A 263     -31.088  31.394 -28.824  1.00  0.71           H  
ATOM   3936  N   THR A 264     -30.290  33.677 -31.376  1.00  0.71           N  
ATOM   3937  CA  THR A 264     -29.071  33.350 -32.120  1.00  0.71           C  
ATOM   3938  C   THR A 264     -27.781  33.957 -31.572  1.00  0.71           C  
ATOM   3939  O   THR A 264     -27.797  34.981 -30.877  1.00  0.71           O  
ATOM   3940  CB  THR A 264     -29.222  33.801 -33.598  1.00  0.71           C  
ATOM   3941  OG1 THR A 264     -29.357  35.234 -33.656  1.00  0.71           O  
ATOM   3942  CG2 THR A 264     -30.448  33.162 -34.240  1.00  0.71           C  
ATOM   3943  H   THR A 264     -30.504  34.637 -31.147  1.00  0.71           H  
ATOM   3944  HA  THR A 264     -28.944  32.270 -32.102  1.00  0.71           H  
ATOM   3945  HB  THR A 264     -28.332  33.499 -34.153  1.00  0.71           H  
ATOM   3946  HG1 THR A 264     -29.446  35.510 -34.574  1.00  0.71           H  
ATOM   3947 1HG2 THR A 264     -30.523  33.481 -35.276  1.00  0.71           H  
ATOM   3948 2HG2 THR A 264     -30.346  32.098 -34.201  1.00  0.71           H  
ATOM   3949 3HG2 THR A 264     -31.350  33.455 -33.712  1.00  0.71           H  
ATOM   3950  N   GLY A 265     -26.654  33.372 -31.998  1.00  0.70           N  
ATOM   3951  CA  GLY A 265     -25.336  33.922 -31.683  1.00  0.70           C  
ATOM   3952  C   GLY A 265     -24.182  33.175 -32.358  1.00  0.70           C  
ATOM   3953  O   GLY A 265     -24.404  32.282 -33.180  1.00  0.70           O  
ATOM   3954  H   GLY A 265     -26.738  32.497 -32.520  1.00  0.70           H  
ATOM   3955 1HA  GLY A 265     -25.324  34.951 -32.015  1.00  0.70           H  
ATOM   3956 2HA  GLY A 265     -25.189  33.928 -30.602  1.00  0.70           H  
ATOM   3957  N   ASP A 266     -22.944  33.576 -32.035  1.00  0.70           N  
ATOM   3958  CA  ASP A 266     -21.745  32.986 -32.624  1.00  0.70           C  
ATOM   3959  C   ASP A 266     -21.245  31.870 -31.721  1.00  0.70           C  
ATOM   3960  O   ASP A 266     -20.714  30.856 -32.172  1.00  0.70           O  
ATOM   3961  CB  ASP A 266     -20.631  34.029 -32.722  1.00  0.70           C  
ATOM   3962  CG  ASP A 266     -20.939  35.235 -33.593  1.00  0.70           C  
ATOM   3963  OD1 ASP A 266     -21.290  35.061 -34.738  1.00  0.70           O  
ATOM   3964  OD2 ASP A 266     -20.778  36.360 -33.092  1.00  0.70           O  
ATOM   3965  H   ASP A 266     -22.823  34.301 -31.338  1.00  0.70           H  
ATOM   3966  HA  ASP A 266     -21.978  32.580 -33.607  1.00  0.70           H  
ATOM   3967 1HB  ASP A 266     -20.406  34.384 -31.717  1.00  0.70           H  
ATOM   3968 2HB  ASP A 266     -19.730  33.550 -33.099  1.00  0.70           H  
ATOM   3969  N   VAL A 267     -21.409  32.092 -30.425  1.00  0.70           N  
ATOM   3970  CA  VAL A 267     -20.983  31.156 -29.400  1.00  0.70           C  
ATOM   3971  C   VAL A 267     -22.107  30.761 -28.478  1.00  0.70           C  
ATOM   3972  O   VAL A 267     -22.833  31.609 -27.957  1.00  0.70           O  
ATOM   3973  CB  VAL A 267     -19.821  31.741 -28.573  1.00  0.70           C  
ATOM   3974  CG1 VAL A 267     -19.458  30.844 -27.395  1.00  0.70           C  
ATOM   3975  CG2 VAL A 267     -18.594  31.881 -29.456  1.00  0.70           C  
ATOM   3976  H   VAL A 267     -21.837  32.973 -30.140  1.00  0.70           H  
ATOM   3977  HA  VAL A 267     -20.618  30.255 -29.894  1.00  0.70           H  
ATOM   3978  HB  VAL A 267     -20.115  32.705 -28.193  1.00  0.70           H  
ATOM   3979 1HG1 VAL A 267     -18.634  31.290 -26.838  1.00  0.70           H  
ATOM   3980 2HG1 VAL A 267     -20.319  30.732 -26.732  1.00  0.70           H  
ATOM   3981 3HG1 VAL A 267     -19.164  29.889 -27.759  1.00  0.70           H  
ATOM   3982 1HG2 VAL A 267     -17.773  32.310 -28.879  1.00  0.70           H  
ATOM   3983 2HG2 VAL A 267     -18.303  30.897 -29.827  1.00  0.70           H  
ATOM   3984 3HG2 VAL A 267     -18.821  32.523 -30.296  1.00  0.70           H  
ATOM   3985  N   LEU A 268     -22.235  29.462 -28.299  1.00  0.70           N  
ATOM   3986  CA  LEU A 268     -23.176  28.874 -27.373  1.00  0.70           C  
ATOM   3987  C   LEU A 268     -22.424  28.389 -26.154  1.00  0.70           C  
ATOM   3988  O   LEU A 268     -21.538  27.539 -26.279  1.00  0.70           O  
ATOM   3989  CB  LEU A 268     -23.892  27.694 -28.014  1.00  0.70           C  
ATOM   3990  CG  LEU A 268     -24.777  26.887 -27.110  1.00  0.70           C  
ATOM   3991  CD1 LEU A 268     -25.954  27.699 -26.638  1.00  0.70           C  
ATOM   3992  CD2 LEU A 268     -25.185  25.701 -27.849  1.00  0.70           C  
ATOM   3993  H   LEU A 268     -21.617  28.850 -28.812  1.00  0.70           H  
ATOM   3994  HA  LEU A 268     -23.902  29.627 -27.066  1.00  0.70           H  
ATOM   3995 1HB  LEU A 268     -24.515  28.070 -28.826  1.00  0.70           H  
ATOM   3996 2HB  LEU A 268     -23.150  27.017 -28.442  1.00  0.70           H  
ATOM   3997  HG  LEU A 268     -24.211  26.582 -26.225  1.00  0.70           H  
ATOM   3998 1HD1 LEU A 268     -26.565  27.083 -25.989  1.00  0.70           H  
ATOM   3999 2HD1 LEU A 268     -25.604  28.575 -26.089  1.00  0.70           H  
ATOM   4000 3HD1 LEU A 268     -26.536  28.014 -27.494  1.00  0.70           H  
ATOM   4001 1HD2 LEU A 268     -25.799  25.079 -27.210  1.00  0.70           H  
ATOM   4002 2HD2 LEU A 268     -25.724  26.011 -28.716  1.00  0.70           H  
ATOM   4003 3HD2 LEU A 268     -24.324  25.161 -28.158  1.00  0.70           H  
ATOM   4004  N   LEU A 269     -22.780  28.927 -25.007  1.00  0.70           N  
ATOM   4005  CA  LEU A 269     -22.182  28.569 -23.740  1.00  0.70           C  
ATOM   4006  C   LEU A 269     -23.166  27.846 -22.860  1.00  0.70           C  
ATOM   4007  O   LEU A 269     -24.282  28.312 -22.629  1.00  0.70           O  
ATOM   4008  CB  LEU A 269     -21.621  29.794 -23.021  1.00  0.70           C  
ATOM   4009  CG  LEU A 269     -21.205  29.557 -21.514  1.00  0.70           C  
ATOM   4010  CD1 LEU A 269     -20.099  28.563 -21.418  1.00  0.70           C  
ATOM   4011  CD2 LEU A 269     -20.748  30.861 -20.889  1.00  0.70           C  
ATOM   4012  H   LEU A 269     -23.519  29.626 -25.017  1.00  0.70           H  
ATOM   4013  HA  LEU A 269     -21.352  27.903 -23.937  1.00  0.70           H  
ATOM   4014 1HB  LEU A 269     -20.739  30.135 -23.558  1.00  0.70           H  
ATOM   4015 2HB  LEU A 269     -22.360  30.567 -23.065  1.00  0.70           H  
ATOM   4016  HG  LEU A 269     -22.061  29.168 -20.964  1.00  0.70           H  
ATOM   4017 1HD1 LEU A 269     -19.835  28.413 -20.372  1.00  0.70           H  
ATOM   4018 2HD1 LEU A 269     -20.401  27.635 -21.837  1.00  0.70           H  
ATOM   4019 3HD1 LEU A 269     -19.280  28.907 -21.944  1.00  0.70           H  
ATOM   4020 1HD2 LEU A 269     -20.475  30.668 -19.853  1.00  0.70           H  
ATOM   4021 2HD2 LEU A 269     -19.888  31.246 -21.428  1.00  0.70           H  
ATOM   4022 3HD2 LEU A 269     -21.537  31.588 -20.917  1.00  0.70           H  
ATOM   4023  N   VAL A 270     -22.749  26.698 -22.383  1.00  0.71           N  
ATOM   4024  CA  VAL A 270     -23.570  25.906 -21.517  1.00  0.71           C  
ATOM   4025  C   VAL A 270     -23.048  26.122 -20.102  1.00  0.71           C  
ATOM   4026  O   VAL A 270     -21.887  25.833 -19.802  1.00  0.71           O  
ATOM   4027  CB  VAL A 270     -23.457  24.450 -21.943  1.00  0.71           C  
ATOM   4028  CG1 VAL A 270     -24.334  23.608 -21.094  1.00  0.71           C  
ATOM   4029  CG2 VAL A 270     -23.763  24.345 -23.408  1.00  0.71           C  
ATOM   4030  H   VAL A 270     -21.826  26.362 -22.650  1.00  0.71           H  
ATOM   4031  HA  VAL A 270     -24.609  26.236 -21.578  1.00  0.71           H  
ATOM   4032  HB  VAL A 270     -22.435  24.103 -21.778  1.00  0.71           H  
ATOM   4033 1HG1 VAL A 270     -24.215  22.612 -21.410  1.00  0.71           H  
ATOM   4034 2HG1 VAL A 270     -24.050  23.700 -20.044  1.00  0.71           H  
ATOM   4035 3HG1 VAL A 270     -25.370  23.917 -21.218  1.00  0.71           H  
ATOM   4036 1HG2 VAL A 270     -23.672  23.311 -23.730  1.00  0.71           H  
ATOM   4037 2HG2 VAL A 270     -24.755  24.701 -23.564  1.00  0.71           H  
ATOM   4038 3HG2 VAL A 270     -23.061  24.965 -23.974  1.00  0.71           H  
ATOM   4039  N   ALA A 271     -23.892  26.678 -19.246  1.00  0.73           N  
ATOM   4040  CA  ALA A 271     -23.507  27.062 -17.897  1.00  0.73           C  
ATOM   4041  C   ALA A 271     -24.662  26.826 -16.922  1.00  0.73           C  
ATOM   4042  O   ALA A 271     -25.077  27.705 -16.149  1.00  0.73           O  
ATOM   4043  CB  ALA A 271     -23.067  28.505 -17.915  1.00  0.73           C  
ATOM   4044  H   ALA A 271     -24.844  26.878 -19.549  1.00  0.73           H  
ATOM   4045  HA  ALA A 271     -22.674  26.437 -17.579  1.00  0.73           H  
ATOM   4046 1HB  ALA A 271     -22.765  28.791 -16.921  1.00  0.73           H  
ATOM   4047 2HB  ALA A 271     -22.230  28.622 -18.600  1.00  0.73           H  
ATOM   4048 3HB  ALA A 271     -23.893  29.115 -18.253  1.00  0.73           H  
ATOM   4049  N   THR A 272     -25.152  25.594 -16.960  1.00  0.74           N  
ATOM   4050  CA  THR A 272     -26.285  25.151 -16.165  1.00  0.74           C  
ATOM   4051  C   THR A 272     -25.848  24.588 -14.813  1.00  0.74           C  
ATOM   4052  O   THR A 272     -26.680  24.342 -13.940  1.00  0.74           O  
ATOM   4053  CB  THR A 272     -27.062  24.061 -16.926  1.00  0.74           C  
ATOM   4054  OG1 THR A 272     -26.240  22.912 -17.076  1.00  0.74           O  
ATOM   4055  CG2 THR A 272     -27.454  24.560 -18.325  1.00  0.74           C  
ATOM   4056  H   THR A 272     -24.734  24.941 -17.610  1.00  0.74           H  
ATOM   4057  HA  THR A 272     -26.940  25.998 -15.981  1.00  0.74           H  
ATOM   4058  HB  THR A 272     -27.953  23.792 -16.363  1.00  0.74           H  
ATOM   4059  HG1 THR A 272     -25.721  22.780 -16.270  1.00  0.74           H  
ATOM   4060 1HG2 THR A 272     -27.989  23.783 -18.849  1.00  0.74           H  
ATOM   4061 2HG2 THR A 272     -28.084  25.425 -18.242  1.00  0.74           H  
ATOM   4062 3HG2 THR A 272     -26.553  24.819 -18.885  1.00  0.74           H  
ATOM   4063  N   GLY A 273     -24.544  24.378 -14.652  1.00  0.76           N  
ATOM   4064  CA  GLY A 273     -23.995  23.807 -13.430  1.00  0.76           C  
ATOM   4065  C   GLY A 273     -22.925  22.757 -13.716  1.00  0.76           C  
ATOM   4066  O   GLY A 273     -22.573  22.505 -14.875  1.00  0.76           O  
ATOM   4067  H   GLY A 273     -23.921  24.618 -15.407  1.00  0.76           H  
ATOM   4068 1HA  GLY A 273     -23.570  24.603 -12.818  1.00  0.76           H  
ATOM   4069 2HA  GLY A 273     -24.796  23.356 -12.846  1.00  0.76           H  
ATOM   4070  N   ARG A 274     -22.390  22.189 -12.635  1.00  0.76           N  
ATOM   4071  CA  ARG A 274     -21.343  21.172 -12.677  1.00  0.76           C  
ATOM   4072  C   ARG A 274     -21.798  19.947 -11.897  1.00  0.76           C  
ATOM   4073  O   ARG A 274     -22.712  20.038 -11.074  1.00  0.76           O  
ATOM   4074  CB  ARG A 274     -20.019  21.650 -12.099  1.00  0.76           C  
ATOM   4075  CG  ARG A 274     -19.353  22.822 -12.788  1.00  0.76           C  
ATOM   4076  CD  ARG A 274     -17.936  22.955 -12.334  1.00  0.76           C  
ATOM   4077  NE  ARG A 274     -17.840  23.185 -10.903  1.00  0.76           N  
ATOM   4078  CZ  ARG A 274     -17.891  24.407 -10.305  1.00  0.76           C  
ATOM   4079  NH1 ARG A 274     -18.015  25.493 -11.047  1.00  0.76           N  
ATOM   4080  NH2 ARG A 274     -17.822  24.551  -8.983  1.00  0.76           N  
ATOM   4081  H   ARG A 274     -22.741  22.468 -11.731  1.00  0.76           H  
ATOM   4082  HA  ARG A 274     -21.173  20.887 -13.709  1.00  0.76           H  
ATOM   4083 1HB  ARG A 274     -20.148  21.909 -11.050  1.00  0.76           H  
ATOM   4084 2HB  ARG A 274     -19.308  20.835 -12.143  1.00  0.76           H  
ATOM   4085 1HG  ARG A 274     -19.352  22.665 -13.860  1.00  0.76           H  
ATOM   4086 2HG  ARG A 274     -19.884  23.744 -12.553  1.00  0.76           H  
ATOM   4087 1HD  ARG A 274     -17.404  22.025 -12.563  1.00  0.76           H  
ATOM   4088 2HD  ARG A 274     -17.456  23.785 -12.851  1.00  0.76           H  
ATOM   4089  HE  ARG A 274     -17.716  22.345 -10.328  1.00  0.76           H  
ATOM   4090 1HH1 ARG A 274     -18.069  25.421 -12.054  1.00  0.76           H  
ATOM   4091 2HH1 ARG A 274     -18.051  26.398 -10.598  1.00  0.76           H  
ATOM   4092 1HH2 ARG A 274     -17.750  23.754  -8.334  1.00  0.76           H  
ATOM   4093 2HH2 ARG A 274     -17.868  25.470  -8.577  1.00  0.76           H  
ATOM   4094  N   THR A 275     -21.150  18.817 -12.136  1.00  0.77           N  
ATOM   4095  CA  THR A 275     -21.479  17.586 -11.443  1.00  0.77           C  
ATOM   4096  C   THR A 275     -20.191  16.846 -11.064  1.00  0.77           C  
ATOM   4097  O   THR A 275     -19.206  16.933 -11.781  1.00  0.77           O  
ATOM   4098  CB  THR A 275     -22.313  16.687 -12.379  1.00  0.77           C  
ATOM   4099  OG1 THR A 275     -22.763  15.523 -11.696  1.00  0.77           O  
ATOM   4100  CG2 THR A 275     -21.457  16.268 -13.554  1.00  0.77           C  
ATOM   4101  H   THR A 275     -20.431  18.824 -12.847  1.00  0.77           H  
ATOM   4102  HA  THR A 275     -22.072  17.844 -10.578  1.00  0.77           H  
ATOM   4103  HB  THR A 275     -23.174  17.235 -12.720  1.00  0.77           H  
ATOM   4104  HG1 THR A 275     -22.000  15.015 -11.362  1.00  0.77           H  
ATOM   4105 1HG2 THR A 275     -22.037  15.639 -14.225  1.00  0.77           H  
ATOM   4106 2HG2 THR A 275     -21.117  17.155 -14.089  1.00  0.77           H  
ATOM   4107 3HG2 THR A 275     -20.595  15.709 -13.186  1.00  0.77           H  
ATOM   4108  N   PRO A 276     -20.159  16.111  -9.954  1.00  0.77           N  
ATOM   4109  CA  PRO A 276     -19.049  15.286  -9.503  1.00  0.77           C  
ATOM   4110  C   PRO A 276     -18.598  14.226 -10.499  1.00  0.77           C  
ATOM   4111  O   PRO A 276     -19.412  13.607 -11.178  1.00  0.77           O  
ATOM   4112  CB  PRO A 276     -19.660  14.599  -8.289  1.00  0.77           C  
ATOM   4113  CG  PRO A 276     -20.703  15.549  -7.784  1.00  0.77           C  
ATOM   4114  CD  PRO A 276     -21.257  16.221  -8.975  1.00  0.77           C  
ATOM   4115  HA  PRO A 276     -18.207  15.921  -9.199  1.00  0.77           H  
ATOM   4116 1HB  PRO A 276     -20.078  13.626  -8.574  1.00  0.77           H  
ATOM   4117 2HB  PRO A 276     -18.889  14.411  -7.557  1.00  0.77           H  
ATOM   4118 1HG  PRO A 276     -21.484  14.983  -7.273  1.00  0.77           H  
ATOM   4119 2HG  PRO A 276     -20.277  16.231  -7.047  1.00  0.77           H  
ATOM   4120 1HD  PRO A 276     -22.165  15.741  -9.313  1.00  0.77           H  
ATOM   4121 2HD  PRO A 276     -21.417  17.258  -8.673  1.00  0.77           H  
ATOM   4122  N   ASN A 277     -17.295  13.945 -10.495  1.00  0.78           N  
ATOM   4123  CA  ASN A 277     -16.691  12.919 -11.339  1.00  0.78           C  
ATOM   4124  C   ASN A 277     -16.582  11.561 -10.647  1.00  0.78           C  
ATOM   4125  O   ASN A 277     -15.883  10.675 -11.127  1.00  0.78           O  
ATOM   4126  CB  ASN A 277     -15.313  13.333 -11.817  1.00  0.78           C  
ATOM   4127  CG  ASN A 277     -15.311  14.448 -12.815  1.00  0.78           C  
ATOM   4128  OD1 ASN A 277     -16.197  14.564 -13.671  1.00  0.78           O  
ATOM   4129  ND2 ASN A 277     -14.298  15.275 -12.728  1.00  0.78           N  
ATOM   4130  H   ASN A 277     -16.661  14.525  -9.948  1.00  0.78           H  
ATOM   4131  HA  ASN A 277     -17.322  12.778 -12.208  1.00  0.78           H  
ATOM   4132 1HB  ASN A 277     -14.711  13.630 -10.967  1.00  0.78           H  
ATOM   4133 2HB  ASN A 277     -14.822  12.469 -12.266  1.00  0.78           H  
ATOM   4134 1HD2 ASN A 277     -14.200  16.042 -13.363  1.00  0.78           H  
ATOM   4135 2HD2 ASN A 277     -13.606  15.130 -12.025  1.00  0.78           H  
ATOM   4136  N   GLY A 278     -17.319  11.358  -9.548  1.00  0.79           N  
ATOM   4137  CA  GLY A 278     -17.324  10.070  -8.835  1.00  0.79           C  
ATOM   4138  C   GLY A 278     -17.700   8.925  -9.785  1.00  0.79           C  
ATOM   4139  O   GLY A 278     -17.210   7.799  -9.660  1.00  0.79           O  
ATOM   4140  H   GLY A 278     -17.892  12.115  -9.200  1.00  0.79           H  
ATOM   4141 1HA  GLY A 278     -16.344   9.887  -8.394  1.00  0.79           H  
ATOM   4142 2HA  GLY A 278     -18.044  10.115  -8.017  1.00  0.79           H  
ATOM   4143  N   ASP A 279     -18.508   9.249 -10.799  1.00  0.80           N  
ATOM   4144  CA  ASP A 279     -18.972   8.321 -11.827  1.00  0.80           C  
ATOM   4145  C   ASP A 279     -17.815   7.638 -12.558  1.00  0.80           C  
ATOM   4146  O   ASP A 279     -17.952   6.516 -13.044  1.00  0.80           O  
ATOM   4147  CB  ASP A 279     -19.750   9.082 -12.916  1.00  0.80           C  
ATOM   4148  CG  ASP A 279     -21.144   9.611 -12.536  1.00  0.80           C  
ATOM   4149  OD1 ASP A 279     -21.691   9.196 -11.536  1.00  0.80           O  
ATOM   4150  OD2 ASP A 279     -21.640  10.467 -13.268  1.00  0.80           O  
ATOM   4151  H   ASP A 279     -18.842  10.201 -10.826  1.00  0.80           H  
ATOM   4152  HA  ASP A 279     -19.601   7.561 -11.365  1.00  0.80           H  
ATOM   4153 1HB  ASP A 279     -19.147   9.929 -13.240  1.00  0.80           H  
ATOM   4154 2HB  ASP A 279     -19.862   8.431 -13.783  1.00  0.80           H  
ATOM   4155  N   GLN A 280     -16.685   8.336 -12.673  1.00  0.81           N  
ATOM   4156  CA  GLN A 280     -15.534   7.858 -13.426  1.00  0.81           C  
ATOM   4157  C   GLN A 280     -14.583   6.979 -12.613  1.00  0.81           C  
ATOM   4158  O   GLN A 280     -13.603   6.468 -13.155  1.00  0.81           O  
ATOM   4159  CB  GLN A 280     -14.736   9.058 -13.938  1.00  0.81           C  
ATOM   4160  CG  GLN A 280     -15.475   9.949 -14.917  1.00  0.81           C  
ATOM   4161  CD  GLN A 280     -14.655  11.179 -15.330  1.00  0.81           C  
ATOM   4162  OE1 GLN A 280     -13.712  11.593 -14.639  1.00  0.81           O  
ATOM   4163  NE2 GLN A 280     -15.019  11.768 -16.463  1.00  0.81           N  
ATOM   4164  H   GLN A 280     -16.598   9.234 -12.200  1.00  0.81           H  
ATOM   4165  HA  GLN A 280     -15.898   7.275 -14.270  1.00  0.81           H  
ATOM   4166 1HB  GLN A 280     -14.434   9.674 -13.088  1.00  0.81           H  
ATOM   4167 2HB  GLN A 280     -13.837   8.705 -14.422  1.00  0.81           H  
ATOM   4168 1HG  GLN A 280     -15.713   9.374 -15.810  1.00  0.81           H  
ATOM   4169 2HG  GLN A 280     -16.391  10.299 -14.439  1.00  0.81           H  
ATOM   4170 1HE2 GLN A 280     -14.529  12.577 -16.787  1.00  0.81           H  
ATOM   4171 2HE2 GLN A 280     -15.784  11.404 -16.995  1.00  0.81           H  
ATOM   4172  N   LEU A 281     -14.842   6.826 -11.313  1.00  0.83           N  
ATOM   4173  CA  LEU A 281     -13.937   6.077 -10.436  1.00  0.83           C  
ATOM   4174  C   LEU A 281     -14.290   4.599 -10.183  1.00  0.83           C  
ATOM   4175  O   LEU A 281     -13.565   3.914  -9.455  1.00  0.83           O  
ATOM   4176  CB  LEU A 281     -13.849   6.789  -9.078  1.00  0.83           C  
ATOM   4177  CG  LEU A 281     -12.857   7.924  -8.935  1.00  0.83           C  
ATOM   4178  CD1 LEU A 281     -13.231   9.064  -9.865  1.00  0.83           C  
ATOM   4179  CD2 LEU A 281     -12.880   8.379  -7.498  1.00  0.83           C  
ATOM   4180  H   LEU A 281     -15.678   7.248 -10.903  1.00  0.83           H  
ATOM   4181  HA  LEU A 281     -12.946   6.102 -10.892  1.00  0.83           H  
ATOM   4182 1HB  LEU A 281     -14.816   7.229  -8.878  1.00  0.83           H  
ATOM   4183 2HB  LEU A 281     -13.633   6.049  -8.307  1.00  0.83           H  
ATOM   4184  HG  LEU A 281     -11.855   7.581  -9.203  1.00  0.83           H  
ATOM   4185 1HD1 LEU A 281     -12.519   9.878  -9.749  1.00  0.83           H  
ATOM   4186 2HD1 LEU A 281     -13.212   8.725 -10.891  1.00  0.83           H  
ATOM   4187 3HD1 LEU A 281     -14.228   9.418  -9.621  1.00  0.83           H  
ATOM   4188 1HD2 LEU A 281     -12.177   9.198  -7.364  1.00  0.83           H  
ATOM   4189 2HD2 LEU A 281     -13.885   8.718  -7.249  1.00  0.83           H  
ATOM   4190 3HD2 LEU A 281     -12.601   7.552  -6.846  1.00  0.83           H  
ATOM   4191  N   ASP A 282     -15.406   4.095 -10.732  1.00  0.83           N  
ATOM   4192  CA  ASP A 282     -15.827   2.709 -10.438  1.00  0.83           C  
ATOM   4193  C   ASP A 282     -15.899   2.447  -8.931  1.00  0.83           C  
ATOM   4194  O   ASP A 282     -15.528   1.393  -8.422  1.00  0.83           O  
ATOM   4195  CB  ASP A 282     -14.952   1.672 -11.148  1.00  0.83           C  
ATOM   4196  CG  ASP A 282     -15.191   1.636 -12.681  1.00  0.83           C  
ATOM   4197  OD1 ASP A 282     -16.322   1.773 -13.077  1.00  0.83           O  
ATOM   4198  OD2 ASP A 282     -14.261   1.463 -13.425  1.00  0.83           O  
ATOM   4199  H   ASP A 282     -15.962   4.679 -11.347  1.00  0.83           H  
ATOM   4200  HA  ASP A 282     -16.836   2.580 -10.835  1.00  0.83           H  
ATOM   4201 1HB  ASP A 282     -13.904   1.885 -10.961  1.00  0.83           H  
ATOM   4202 2HB  ASP A 282     -15.155   0.681 -10.736  1.00  0.83           H  
ATOM   4203  N   VAL A 283     -16.506   3.406  -8.258  1.00  0.84           N  
ATOM   4204  CA  VAL A 283     -16.725   3.488  -6.824  1.00  0.84           C  
ATOM   4205  C   VAL A 283     -17.438   2.259  -6.256  1.00  0.84           C  
ATOM   4206  O   VAL A 283     -17.072   1.730  -5.196  1.00  0.84           O  
ATOM   4207  CB  VAL A 283     -17.524   4.792  -6.612  1.00  0.84           C  
ATOM   4208  CG1 VAL A 283     -18.039   4.925  -5.270  1.00  0.84           C  
ATOM   4209  CG2 VAL A 283     -16.606   5.947  -6.921  1.00  0.84           C  
ATOM   4210  H   VAL A 283     -16.804   4.199  -8.805  1.00  0.84           H  
ATOM   4211  HA  VAL A 283     -15.759   3.584  -6.333  1.00  0.84           H  
ATOM   4212  HB  VAL A 283     -18.371   4.797  -7.287  1.00  0.84           H  
ATOM   4213 1HG1 VAL A 283     -18.584   5.837  -5.188  1.00  0.84           H  
ATOM   4214 2HG1 VAL A 283     -18.709   4.095  -5.070  1.00  0.84           H  
ATOM   4215 3HG1 VAL A 283     -17.220   4.940  -4.587  1.00  0.84           H  
ATOM   4216 1HG2 VAL A 283     -17.125   6.889  -6.819  1.00  0.84           H  
ATOM   4217 2HG2 VAL A 283     -15.753   5.930  -6.243  1.00  0.84           H  
ATOM   4218 3HG2 VAL A 283     -16.272   5.830  -7.938  1.00  0.84           H  
ATOM   4219  N   ALA A 284     -18.411   1.754  -7.001  1.00  0.84           N  
ATOM   4220  CA  ALA A 284     -19.167   0.581  -6.585  1.00  0.84           C  
ATOM   4221  C   ALA A 284     -18.262  -0.630  -6.314  1.00  0.84           C  
ATOM   4222  O   ALA A 284     -18.575  -1.451  -5.450  1.00  0.84           O  
ATOM   4223  CB  ALA A 284     -20.182   0.223  -7.656  1.00  0.84           C  
ATOM   4224  H   ALA A 284     -18.647   2.213  -7.866  1.00  0.84           H  
ATOM   4225  HA  ALA A 284     -19.688   0.825  -5.664  1.00  0.84           H  
ATOM   4226 1HB  ALA A 284     -20.767  -0.635  -7.325  1.00  0.84           H  
ATOM   4227 2HB  ALA A 284     -20.843   1.070  -7.825  1.00  0.84           H  
ATOM   4228 3HB  ALA A 284     -19.661  -0.025  -8.578  1.00  0.84           H  
ATOM   4229  N   ALA A 285     -17.143  -0.762  -7.039  1.00  0.85           N  
ATOM   4230  CA  ALA A 285     -16.239  -1.904  -6.870  1.00  0.85           C  
ATOM   4231  C   ALA A 285     -15.661  -1.967  -5.457  1.00  0.85           C  
ATOM   4232  O   ALA A 285     -15.261  -3.034  -4.987  1.00  0.85           O  
ATOM   4233  CB  ALA A 285     -15.112  -1.845  -7.872  1.00  0.85           C  
ATOM   4234  H   ALA A 285     -16.867  -0.036  -7.699  1.00  0.85           H  
ATOM   4235  HA  ALA A 285     -16.813  -2.813  -7.039  1.00  0.85           H  
ATOM   4236 1HB  ALA A 285     -14.464  -2.709  -7.752  1.00  0.85           H  
ATOM   4237 2HB  ALA A 285     -15.513  -1.828  -8.882  1.00  0.85           H  
ATOM   4238 3HB  ALA A 285     -14.544  -0.938  -7.697  1.00  0.85           H  
ATOM   4239  N   ALA A 286     -15.564  -0.809  -4.798  1.00  0.84           N  
ATOM   4240  CA  ALA A 286     -15.015  -0.711  -3.455  1.00  0.84           C  
ATOM   4241  C   ALA A 286     -16.058  -1.014  -2.391  1.00  0.84           C  
ATOM   4242  O   ALA A 286     -15.737  -1.036  -1.205  1.00  0.84           O  
ATOM   4243  CB  ALA A 286     -14.475   0.678  -3.216  1.00  0.84           C  
ATOM   4244  H   ALA A 286     -15.937   0.042  -5.217  1.00  0.84           H  
ATOM   4245  HA  ALA A 286     -14.208  -1.436  -3.362  1.00  0.84           H  
ATOM   4246 1HB  ALA A 286     -14.050   0.747  -2.217  1.00  0.84           H  
ATOM   4247 2HB  ALA A 286     -13.728   0.885  -3.940  1.00  0.84           H  
ATOM   4248 3HB  ALA A 286     -15.281   1.380  -3.324  1.00  0.84           H  
ATOM   4249  N   GLY A 287     -17.314  -1.215  -2.804  1.00  0.83           N  
ATOM   4250  CA  GLY A 287     -18.410  -1.392  -1.866  1.00  0.83           C  
ATOM   4251  C   GLY A 287     -19.035  -0.042  -1.496  1.00  0.83           C  
ATOM   4252  O   GLY A 287     -19.829   0.046  -0.557  1.00  0.83           O  
ATOM   4253  H   GLY A 287     -17.539  -1.247  -3.798  1.00  0.83           H  
ATOM   4254 1HA  GLY A 287     -19.166  -2.034  -2.317  1.00  0.83           H  
ATOM   4255 2HA  GLY A 287     -18.049  -1.892  -0.969  1.00  0.83           H  
ATOM   4256  N   LEU A 288     -18.647   1.009  -2.214  1.00  0.82           N  
ATOM   4257  CA  LEU A 288     -19.121   2.369  -1.997  1.00  0.82           C  
ATOM   4258  C   LEU A 288     -20.373   2.655  -2.815  1.00  0.82           C  
ATOM   4259  O   LEU A 288     -20.659   1.971  -3.799  1.00  0.82           O  
ATOM   4260  CB  LEU A 288     -18.023   3.345  -2.374  1.00  0.82           C  
ATOM   4261  CG  LEU A 288     -16.749   3.311  -1.612  1.00  0.82           C  
ATOM   4262  CD1 LEU A 288     -15.743   4.136  -2.349  1.00  0.82           C  
ATOM   4263  CD2 LEU A 288     -16.966   3.925  -0.283  1.00  0.82           C  
ATOM   4264  H   LEU A 288     -18.004   0.877  -2.996  1.00  0.82           H  
ATOM   4265  HA  LEU A 288     -19.360   2.490  -0.942  1.00  0.82           H  
ATOM   4266 1HB  LEU A 288     -17.741   3.085  -3.349  1.00  0.82           H  
ATOM   4267 2HB  LEU A 288     -18.417   4.362  -2.366  1.00  0.82           H  
ATOM   4268  HG  LEU A 288     -16.394   2.291  -1.506  1.00  0.82           H  
ATOM   4269 1HD1 LEU A 288     -14.824   4.135  -1.814  1.00  0.82           H  
ATOM   4270 2HD1 LEU A 288     -15.578   3.718  -3.344  1.00  0.82           H  
ATOM   4271 3HD1 LEU A 288     -16.117   5.152  -2.435  1.00  0.82           H  
ATOM   4272 1HD2 LEU A 288     -16.029   3.934   0.266  1.00  0.82           H  
ATOM   4273 2HD2 LEU A 288     -17.308   4.942  -0.435  1.00  0.82           H  
ATOM   4274 3HD2 LEU A 288     -17.709   3.379   0.270  1.00  0.82           H  
ATOM   4275  N   THR A 289     -21.127   3.658  -2.401  1.00  0.81           N  
ATOM   4276  CA  THR A 289     -22.343   4.058  -3.096  1.00  0.81           C  
ATOM   4277  C   THR A 289     -22.233   5.416  -3.778  1.00  0.81           C  
ATOM   4278  O   THR A 289     -21.657   6.342  -3.225  1.00  0.81           O  
ATOM   4279  CB  THR A 289     -23.537   4.090  -2.103  1.00  0.81           C  
ATOM   4280  OG1 THR A 289     -23.746   2.775  -1.575  1.00  0.81           O  
ATOM   4281  CG2 THR A 289     -24.817   4.598  -2.770  1.00  0.81           C  
ATOM   4282  H   THR A 289     -20.846   4.164  -1.575  1.00  0.81           H  
ATOM   4283  HA  THR A 289     -22.558   3.319  -3.866  1.00  0.81           H  
ATOM   4284  HB  THR A 289     -23.293   4.758  -1.275  1.00  0.81           H  
ATOM   4285  HG1 THR A 289     -23.783   2.141  -2.299  1.00  0.81           H  
ATOM   4286 1HG2 THR A 289     -25.625   4.607  -2.042  1.00  0.81           H  
ATOM   4287 2HG2 THR A 289     -24.668   5.608  -3.140  1.00  0.81           H  
ATOM   4288 3HG2 THR A 289     -25.085   3.944  -3.600  1.00  0.81           H  
ATOM   4289  N   LEU A 290     -22.748   5.522  -5.000  1.00  0.79           N  
ATOM   4290  CA  LEU A 290     -22.886   6.836  -5.622  1.00  0.79           C  
ATOM   4291  C   LEU A 290     -24.349   7.223  -5.624  1.00  0.79           C  
ATOM   4292  O   LEU A 290     -25.218   6.375  -5.844  1.00  0.79           O  
ATOM   4293  CB  LEU A 290     -22.343   6.903  -7.048  1.00  0.79           C  
ATOM   4294  CG  LEU A 290     -20.854   6.728  -7.182  1.00  0.79           C  
ATOM   4295  CD1 LEU A 290     -20.450   6.726  -8.638  1.00  0.79           C  
ATOM   4296  CD2 LEU A 290     -20.216   7.879  -6.486  1.00  0.79           C  
ATOM   4297  H   LEU A 290     -23.132   4.708  -5.454  1.00  0.79           H  
ATOM   4298  HA  LEU A 290     -22.339   7.554  -5.029  1.00  0.79           H  
ATOM   4299 1HB  LEU A 290     -22.829   6.137  -7.645  1.00  0.79           H  
ATOM   4300 2HB  LEU A 290     -22.601   7.881  -7.463  1.00  0.79           H  
ATOM   4301  HG  LEU A 290     -20.548   5.791  -6.731  1.00  0.79           H  
ATOM   4302 1HD1 LEU A 290     -19.369   6.620  -8.717  1.00  0.79           H  
ATOM   4303 2HD1 LEU A 290     -20.930   5.898  -9.155  1.00  0.79           H  
ATOM   4304 3HD1 LEU A 290     -20.757   7.672  -9.099  1.00  0.79           H  
ATOM   4305 1HD2 LEU A 290     -19.147   7.815  -6.552  1.00  0.79           H  
ATOM   4306 2HD2 LEU A 290     -20.542   8.789  -6.947  1.00  0.79           H  
ATOM   4307 3HD2 LEU A 290     -20.529   7.870  -5.450  1.00  0.79           H  
ATOM   4308  N   ASP A 291     -24.630   8.491  -5.362  1.00  0.77           N  
ATOM   4309  CA  ASP A 291     -26.007   8.958  -5.392  1.00  0.77           C  
ATOM   4310  C   ASP A 291     -26.398   9.448  -6.782  1.00  0.77           C  
ATOM   4311  O   ASP A 291     -25.627   9.337  -7.738  1.00  0.77           O  
ATOM   4312  CB  ASP A 291     -26.300  10.045  -4.344  1.00  0.77           C  
ATOM   4313  CG  ASP A 291     -25.651  11.399  -4.564  1.00  0.77           C  
ATOM   4314  OD1 ASP A 291     -25.056  11.674  -5.614  1.00  0.77           O  
ATOM   4315  OD2 ASP A 291     -25.784  12.214  -3.660  1.00  0.77           O  
ATOM   4316  H   ASP A 291     -23.861   9.124  -5.154  1.00  0.77           H  
ATOM   4317  HA  ASP A 291     -26.654   8.113  -5.153  1.00  0.77           H  
ATOM   4318 1HB  ASP A 291     -27.372  10.185  -4.249  1.00  0.77           H  
ATOM   4319 2HB  ASP A 291     -25.955   9.679  -3.379  1.00  0.77           H  
ATOM   4320  N   ALA A 292     -27.579  10.057  -6.866  1.00  0.74           N  
ATOM   4321  CA  ALA A 292     -28.168  10.571  -8.100  1.00  0.74           C  
ATOM   4322  C   ALA A 292     -27.321  11.643  -8.792  1.00  0.74           C  
ATOM   4323  O   ALA A 292     -27.535  11.930  -9.972  1.00  0.74           O  
ATOM   4324  CB  ALA A 292     -29.535  11.157  -7.800  1.00  0.74           C  
ATOM   4325  H   ALA A 292     -28.133  10.133  -6.028  1.00  0.74           H  
ATOM   4326  HA  ALA A 292     -28.276   9.734  -8.790  1.00  0.74           H  
ATOM   4327 1HB  ALA A 292     -29.992  11.505  -8.726  1.00  0.74           H  
ATOM   4328 2HB  ALA A 292     -30.169  10.395  -7.345  1.00  0.74           H  
ATOM   4329 3HB  ALA A 292     -29.422  11.996  -7.112  1.00  0.74           H  
ATOM   4330  N   LYS A 293     -26.424  12.298  -8.052  1.00  0.71           N  
ATOM   4331  CA  LYS A 293     -25.608  13.361  -8.606  1.00  0.71           C  
ATOM   4332  C   LYS A 293     -24.192  12.880  -8.908  1.00  0.71           C  
ATOM   4333  O   LYS A 293     -23.330  13.676  -9.273  1.00  0.71           O  
ATOM   4334  CB  LYS A 293     -25.570  14.540  -7.638  1.00  0.71           C  
ATOM   4335  CG  LYS A 293     -26.949  15.121  -7.320  1.00  0.71           C  
ATOM   4336  CD  LYS A 293     -27.619  15.698  -8.564  1.00  0.71           C  
ATOM   4337  CE  LYS A 293     -28.953  16.358  -8.222  1.00  0.71           C  
ATOM   4338  NZ  LYS A 293     -29.635  16.901  -9.434  1.00  0.71           N  
ATOM   4339  H   LYS A 293     -26.234  12.023  -7.086  1.00  0.71           H  
ATOM   4340  HA  LYS A 293     -26.054  13.692  -9.543  1.00  0.71           H  
ATOM   4341 1HB  LYS A 293     -25.118  14.212  -6.696  1.00  0.71           H  
ATOM   4342 2HB  LYS A 293     -24.944  15.332  -8.049  1.00  0.71           H  
ATOM   4343 1HG  LYS A 293     -27.581  14.331  -6.910  1.00  0.71           H  
ATOM   4344 2HG  LYS A 293     -26.847  15.904  -6.570  1.00  0.71           H  
ATOM   4345 1HD  LYS A 293     -26.961  16.436  -9.025  1.00  0.71           H  
ATOM   4346 2HD  LYS A 293     -27.796  14.895  -9.284  1.00  0.71           H  
ATOM   4347 1HE  LYS A 293     -29.602  15.619  -7.753  1.00  0.71           H  
ATOM   4348 2HE  LYS A 293     -28.779  17.173  -7.520  1.00  0.71           H  
ATOM   4349 1HZ  LYS A 293     -30.512  17.325  -9.165  1.00  0.71           H  
ATOM   4350 2HZ  LYS A 293     -29.046  17.595  -9.871  1.00  0.71           H  
ATOM   4351 3HZ  LYS A 293     -29.811  16.149 -10.086  1.00  0.71           H  
ATOM   4352  N   GLY A 294     -23.934  11.585  -8.711  1.00  0.68           N  
ATOM   4353  CA  GLY A 294     -22.602  11.035  -8.936  1.00  0.68           C  
ATOM   4354  C   GLY A 294     -21.664  11.242  -7.744  1.00  0.68           C  
ATOM   4355  O   GLY A 294     -20.449  11.078  -7.883  1.00  0.68           O  
ATOM   4356  H   GLY A 294     -24.671  10.949  -8.405  1.00  0.68           H  
ATOM   4357 1HA  GLY A 294     -22.691   9.968  -9.151  1.00  0.68           H  
ATOM   4358 2HA  GLY A 294     -22.169  11.490  -9.826  1.00  0.68           H  
ATOM   4359  N   SER A 295     -22.204  11.656  -6.587  1.00  0.66           N  
ATOM   4360  CA  SER A 295     -21.369  11.895  -5.416  1.00  0.66           C  
ATOM   4361  C   SER A 295     -21.351  10.662  -4.521  1.00  0.66           C  
ATOM   4362  O   SER A 295     -22.250   9.830  -4.591  1.00  0.66           O  
ATOM   4363  CB  SER A 295     -21.874  13.132  -4.658  1.00  0.66           C  
ATOM   4364  OG  SER A 295     -23.152  12.937  -4.151  1.00  0.66           O  
ATOM   4365  H   SER A 295     -23.221  11.775  -6.485  1.00  0.66           H  
ATOM   4366  HA  SER A 295     -20.350  12.092  -5.749  1.00  0.66           H  
ATOM   4367 1HB  SER A 295     -21.219  13.367  -3.847  1.00  0.66           H  
ATOM   4368 2HB  SER A 295     -21.877  13.981  -5.317  1.00  0.66           H  
ATOM   4369  HG  SER A 295     -23.693  12.569  -4.893  1.00  0.66           H  
ATOM   4370  N   VAL A 296     -20.362  10.573  -3.638  1.00  0.64           N  
ATOM   4371  CA  VAL A 296     -20.275   9.495  -2.658  1.00  0.64           C  
ATOM   4372  C   VAL A 296     -20.802  10.005  -1.316  1.00  0.64           C  
ATOM   4373  O   VAL A 296     -20.193  10.915  -0.740  1.00  0.64           O  
ATOM   4374  CB  VAL A 296     -18.808   9.045  -2.457  1.00  0.64           C  
ATOM   4375  CG1 VAL A 296     -18.738   7.952  -1.413  1.00  0.64           C  
ATOM   4376  CG2 VAL A 296     -18.239   8.508  -3.721  1.00  0.64           C  
ATOM   4377  H   VAL A 296     -19.662  11.298  -3.649  1.00  0.64           H  
ATOM   4378  HA  VAL A 296     -20.831   8.643  -3.022  1.00  0.64           H  
ATOM   4379  HB  VAL A 296     -18.220   9.899  -2.115  1.00  0.64           H  
ATOM   4380 1HG1 VAL A 296     -17.704   7.649  -1.274  1.00  0.64           H  
ATOM   4381 2HG1 VAL A 296     -19.146   8.322  -0.468  1.00  0.64           H  
ATOM   4382 3HG1 VAL A 296     -19.327   7.096  -1.753  1.00  0.64           H  
ATOM   4383 1HG2 VAL A 296     -17.209   8.198  -3.562  1.00  0.64           H  
ATOM   4384 2HG2 VAL A 296     -18.830   7.661  -4.000  1.00  0.64           H  
ATOM   4385 3HG2 VAL A 296     -18.278   9.255  -4.499  1.00  0.64           H  
ATOM   4386  N   PRO A 297     -21.952   9.511  -0.810  1.00  0.63           N  
ATOM   4387  CA  PRO A 297     -22.534   9.920   0.443  1.00  0.63           C  
ATOM   4388  C   PRO A 297     -21.566   9.672   1.575  1.00  0.63           C  
ATOM   4389  O   PRO A 297     -20.944   8.604   1.640  1.00  0.63           O  
ATOM   4390  CB  PRO A 297     -23.764   9.009   0.559  1.00  0.63           C  
ATOM   4391  CG  PRO A 297     -24.091   8.639  -0.852  1.00  0.63           C  
ATOM   4392  CD  PRO A 297     -22.756   8.507  -1.517  1.00  0.63           C  
ATOM   4393  HA  PRO A 297     -22.814  10.982   0.388  1.00  0.63           H  
ATOM   4394 1HB  PRO A 297     -23.521   8.137   1.180  1.00  0.63           H  
ATOM   4395 2HB  PRO A 297     -24.580   9.545   1.068  1.00  0.63           H  
ATOM   4396 1HG  PRO A 297     -24.674   7.704  -0.889  1.00  0.63           H  
ATOM   4397 2HG  PRO A 297     -24.708   9.421  -1.312  1.00  0.63           H  
ATOM   4398 1HD  PRO A 297     -22.349   7.514  -1.328  1.00  0.63           H  
ATOM   4399 2HD  PRO A 297     -22.896   8.728  -2.571  1.00  0.63           H  
ATOM   4400  N   VAL A 298     -21.495  10.621   2.484  1.00  0.62           N  
ATOM   4401  CA  VAL A 298     -20.649  10.513   3.653  1.00  0.62           C  
ATOM   4402  C   VAL A 298     -21.381  10.906   4.916  1.00  0.62           C  
ATOM   4403  O   VAL A 298     -22.419  11.572   4.864  1.00  0.62           O  
ATOM   4404  CB  VAL A 298     -19.402  11.390   3.527  1.00  0.62           C  
ATOM   4405  CG1 VAL A 298     -18.547  10.981   2.384  1.00  0.62           C  
ATOM   4406  CG2 VAL A 298     -19.828  12.823   3.362  1.00  0.62           C  
ATOM   4407  H   VAL A 298     -22.035  11.465   2.360  1.00  0.62           H  
ATOM   4408  HA  VAL A 298     -20.337   9.476   3.747  1.00  0.62           H  
ATOM   4409  HB  VAL A 298     -18.820  11.284   4.426  1.00  0.62           H  
ATOM   4410 1HG1 VAL A 298     -17.667  11.624   2.355  1.00  0.62           H  
ATOM   4411 2HG1 VAL A 298     -18.247   9.958   2.531  1.00  0.62           H  
ATOM   4412 3HG1 VAL A 298     -19.087  11.073   1.458  1.00  0.62           H  
ATOM   4413 1HG2 VAL A 298     -18.953  13.453   3.297  1.00  0.62           H  
ATOM   4414 2HG2 VAL A 298     -20.417  12.922   2.453  1.00  0.62           H  
ATOM   4415 3HG2 VAL A 298     -20.429  13.119   4.227  1.00  0.62           H  
ATOM   4416  N   ASP A 299     -20.819  10.524   6.054  1.00  0.63           N  
ATOM   4417  CA  ASP A 299     -21.355  10.979   7.327  1.00  0.63           C  
ATOM   4418  C   ASP A 299     -20.760  12.351   7.659  1.00  0.63           C  
ATOM   4419  O   ASP A 299     -19.989  12.911   6.877  1.00  0.63           O  
ATOM   4420  CB  ASP A 299     -21.081   9.967   8.459  1.00  0.63           C  
ATOM   4421  CG  ASP A 299     -19.600   9.838   8.847  1.00  0.63           C  
ATOM   4422  OD1 ASP A 299     -18.827  10.673   8.406  1.00  0.63           O  
ATOM   4423  OD2 ASP A 299     -19.254   8.945   9.615  1.00  0.63           O  
ATOM   4424  H   ASP A 299     -19.991   9.931   6.005  1.00  0.63           H  
ATOM   4425  HA  ASP A 299     -22.436  11.091   7.232  1.00  0.63           H  
ATOM   4426 1HB  ASP A 299     -21.651  10.243   9.344  1.00  0.63           H  
ATOM   4427 2HB  ASP A 299     -21.436   8.983   8.147  1.00  0.63           H  
ATOM   4428  N   GLN A 300     -21.066  12.875   8.841  1.00  0.63           N  
ATOM   4429  CA  GLN A 300     -20.591  14.194   9.271  1.00  0.63           C  
ATOM   4430  C   GLN A 300     -19.065  14.288   9.449  1.00  0.63           C  
ATOM   4431  O   GLN A 300     -18.523  15.381   9.621  1.00  0.63           O  
ATOM   4432  CB  GLN A 300     -21.290  14.617  10.561  1.00  0.63           C  
ATOM   4433  CG  GLN A 300     -20.897  13.818  11.762  1.00  0.63           C  
ATOM   4434  CD  GLN A 300     -21.656  14.212  13.016  1.00  0.63           C  
ATOM   4435  OE1 GLN A 300     -21.635  15.375  13.431  1.00  0.63           O  
ATOM   4436  NE2 GLN A 300     -22.340  13.249  13.629  1.00  0.63           N  
ATOM   4437  H   GLN A 300     -21.678  12.363   9.455  1.00  0.63           H  
ATOM   4438  HA  GLN A 300     -20.866  14.910   8.497  1.00  0.63           H  
ATOM   4439 1HB  GLN A 300     -21.070  15.665  10.767  1.00  0.63           H  
ATOM   4440 2HB  GLN A 300     -22.368  14.527  10.436  1.00  0.63           H  
ATOM   4441 1HG  GLN A 300     -21.077  12.764  11.559  1.00  0.63           H  
ATOM   4442 2HG  GLN A 300     -19.839  13.992  11.943  1.00  0.63           H  
ATOM   4443 1HE2 GLN A 300     -22.858  13.454  14.460  1.00  0.63           H  
ATOM   4444 2HE2 GLN A 300     -22.341  12.319  13.262  1.00  0.63           H  
ATOM   4445  N   TYR A 301     -18.373  13.149   9.466  1.00  0.65           N  
ATOM   4446  CA  TYR A 301     -16.938  13.106   9.680  1.00  0.65           C  
ATOM   4447  C   TYR A 301     -16.218  12.879   8.347  1.00  0.65           C  
ATOM   4448  O   TYR A 301     -14.997  12.672   8.298  1.00  0.65           O  
ATOM   4449  CB  TYR A 301     -16.632  11.972  10.648  1.00  0.65           C  
ATOM   4450  CG  TYR A 301     -17.362  12.110  11.978  1.00  0.65           C  
ATOM   4451  CD1 TYR A 301     -18.451  11.314  12.246  1.00  0.65           C  
ATOM   4452  CD2 TYR A 301     -16.961  13.022  12.900  1.00  0.65           C  
ATOM   4453  CE1 TYR A 301     -19.123  11.432  13.448  1.00  0.65           C  
ATOM   4454  CE2 TYR A 301     -17.619  13.161  14.100  1.00  0.65           C  
ATOM   4455  CZ  TYR A 301     -18.700  12.367  14.379  1.00  0.65           C  
ATOM   4456  OH  TYR A 301     -19.366  12.491  15.580  1.00  0.65           O  
ATOM   4457  H   TYR A 301     -18.830  12.258   9.268  1.00  0.65           H  
ATOM   4458  HA  TYR A 301     -16.602  14.058  10.097  1.00  0.65           H  
ATOM   4459 1HB  TYR A 301     -16.935  11.028  10.195  1.00  0.65           H  
ATOM   4460 2HB  TYR A 301     -15.566  11.918  10.842  1.00  0.65           H  
ATOM   4461  HD1 TYR A 301     -18.783  10.587  11.508  1.00  0.65           H  
ATOM   4462  HD2 TYR A 301     -16.119  13.624  12.691  1.00  0.65           H  
ATOM   4463  HE1 TYR A 301     -19.982  10.798  13.657  1.00  0.65           H  
ATOM   4464  HE2 TYR A 301     -17.272  13.895  14.828  1.00  0.65           H  
ATOM   4465  HH  TYR A 301     -18.970  13.201  16.092  1.00  0.65           H  
ATOM   4466  N   GLN A 302     -16.997  12.969   7.253  1.00  0.69           N  
ATOM   4467  CA  GLN A 302     -16.563  12.779   5.869  1.00  0.69           C  
ATOM   4468  C   GLN A 302     -16.214  11.322   5.567  1.00  0.69           C  
ATOM   4469  O   GLN A 302     -15.516  11.013   4.598  1.00  0.69           O  
ATOM   4470  CB  GLN A 302     -15.380  13.694   5.522  1.00  0.69           C  
ATOM   4471  CG  GLN A 302     -15.643  15.183   5.749  1.00  0.69           C  
ATOM   4472  CD  GLN A 302     -16.752  15.723   4.881  1.00  0.69           C  
ATOM   4473  OE1 GLN A 302     -17.498  16.607   5.337  1.00  0.69           O  
ATOM   4474  NE2 GLN A 302     -16.882  15.240   3.639  1.00  0.69           N  
ATOM   4475  H   GLN A 302     -17.997  13.129   7.380  1.00  0.69           H  
ATOM   4476  HA  GLN A 302     -17.393  13.057   5.222  1.00  0.69           H  
ATOM   4477 1HB  GLN A 302     -14.515  13.414   6.097  1.00  0.69           H  
ATOM   4478 2HB  GLN A 302     -15.120  13.566   4.475  1.00  0.69           H  
ATOM   4479 1HG  GLN A 302     -15.921  15.341   6.789  1.00  0.69           H  
ATOM   4480 2HG  GLN A 302     -14.741  15.749   5.524  1.00  0.69           H  
ATOM   4481 1HE2 GLN A 302     -17.615  15.583   3.050  1.00  0.69           H  
ATOM   4482 2HE2 GLN A 302     -16.263  14.512   3.271  1.00  0.69           H  
ATOM   4483  N   ARG A 303     -16.708  10.396   6.388  1.00  0.73           N  
ATOM   4484  CA  ARG A 303     -16.433   8.989   6.144  1.00  0.73           C  
ATOM   4485  C   ARG A 303     -17.491   8.408   5.218  1.00  0.73           C  
ATOM   4486  O   ARG A 303     -18.663   8.776   5.299  1.00  0.73           O  
ATOM   4487  CB  ARG A 303     -16.386   8.253   7.461  1.00  0.73           C  
ATOM   4488  CG  ARG A 303     -15.286   8.767   8.362  1.00  0.73           C  
ATOM   4489  CD  ARG A 303     -15.217   8.098   9.663  1.00  0.73           C  
ATOM   4490  NE  ARG A 303     -16.448   8.197  10.397  1.00  0.73           N  
ATOM   4491  CZ  ARG A 303     -16.602   7.828  11.663  1.00  0.73           C  
ATOM   4492  NH1 ARG A 303     -15.567   7.387  12.364  1.00  0.73           N  
ATOM   4493  NH2 ARG A 303     -17.808   7.919  12.162  1.00  0.73           N  
ATOM   4494  H   ARG A 303     -17.306  10.653   7.185  1.00  0.73           H  
ATOM   4495  HA  ARG A 303     -15.459   8.895   5.672  1.00  0.73           H  
ATOM   4496 1HB  ARG A 303     -17.323   8.390   7.985  1.00  0.73           H  
ATOM   4497 2HB  ARG A 303     -16.267   7.201   7.293  1.00  0.73           H  
ATOM   4498 1HG  ARG A 303     -14.357   8.572   7.859  1.00  0.73           H  
ATOM   4499 2HG  ARG A 303     -15.403   9.840   8.516  1.00  0.73           H  
ATOM   4500 1HD  ARG A 303     -14.991   7.067   9.537  1.00  0.73           H  
ATOM   4501 2HD  ARG A 303     -14.431   8.563  10.256  1.00  0.73           H  
ATOM   4502  HE  ARG A 303     -17.306   8.530   9.911  1.00  0.73           H  
ATOM   4503 1HH1 ARG A 303     -14.656   7.349  11.921  1.00  0.73           H  
ATOM   4504 2HH1 ARG A 303     -15.674   7.104  13.330  1.00  0.73           H  
ATOM   4505 1HH2 ARG A 303     -18.554   8.251  11.515  1.00  0.73           H  
ATOM   4506 2HH2 ARG A 303     -18.001   7.654  13.113  1.00  0.73           H  
ATOM   4507  N   THR A 304     -17.092   7.480   4.357  1.00  0.79           N  
ATOM   4508  CA  THR A 304     -18.023   6.845   3.423  1.00  0.79           C  
ATOM   4509  C   THR A 304     -18.570   5.557   4.008  1.00  0.79           C  
ATOM   4510  O   THR A 304     -18.285   5.205   5.149  1.00  0.79           O  
ATOM   4511  CB  THR A 304     -17.359   6.442   2.110  1.00  0.79           C  
ATOM   4512  OG1 THR A 304     -16.476   5.356   2.389  1.00  0.79           O  
ATOM   4513  CG2 THR A 304     -16.570   7.581   1.497  1.00  0.79           C  
ATOM   4514  H   THR A 304     -16.107   7.204   4.315  1.00  0.79           H  
ATOM   4515  HA  THR A 304     -18.855   7.522   3.222  1.00  0.79           H  
ATOM   4516  HB  THR A 304     -18.115   6.127   1.404  1.00  0.79           H  
ATOM   4517  HG1 THR A 304     -15.751   5.670   2.991  1.00  0.79           H  
ATOM   4518 1HG2 THR A 304     -16.101   7.242   0.575  1.00  0.79           H  
ATOM   4519 2HG2 THR A 304     -17.230   8.404   1.278  1.00  0.79           H  
ATOM   4520 3HG2 THR A 304     -15.807   7.902   2.192  1.00  0.79           H  
ATOM   4521  N   ALA A 305     -19.371   4.858   3.204  1.00  0.83           N  
ATOM   4522  CA  ALA A 305     -19.982   3.573   3.539  1.00  0.83           C  
ATOM   4523  C   ALA A 305     -18.956   2.462   3.823  1.00  0.83           C  
ATOM   4524  O   ALA A 305     -19.311   1.436   4.408  1.00  0.83           O  
ATOM   4525  CB  ALA A 305     -20.879   3.114   2.393  1.00  0.83           C  
ATOM   4526  H   ALA A 305     -19.563   5.243   2.293  1.00  0.83           H  
ATOM   4527  HA  ALA A 305     -20.583   3.715   4.437  1.00  0.83           H  
ATOM   4528 1HB  ALA A 305     -21.361   2.173   2.659  1.00  0.83           H  
ATOM   4529 2HB  ALA A 305     -21.640   3.869   2.197  1.00  0.83           H  
ATOM   4530 3HB  ALA A 305     -20.274   2.966   1.497  1.00  0.83           H  
ATOM   4531  N   VAL A 306     -17.715   2.621   3.348  1.00  0.85           N  
ATOM   4532  CA  VAL A 306     -16.706   1.577   3.501  1.00  0.85           C  
ATOM   4533  C   VAL A 306     -15.567   1.976   4.427  1.00  0.85           C  
ATOM   4534  O   VAL A 306     -14.940   3.022   4.253  1.00  0.85           O  
ATOM   4535  CB  VAL A 306     -16.162   1.207   2.125  1.00  0.85           C  
ATOM   4536  CG1 VAL A 306     -15.080   0.194   2.226  1.00  0.85           C  
ATOM   4537  CG2 VAL A 306     -17.276   0.666   1.297  1.00  0.85           C  
ATOM   4538  H   VAL A 306     -17.444   3.505   2.909  1.00  0.85           H  
ATOM   4539  HA  VAL A 306     -17.190   0.695   3.918  1.00  0.85           H  
ATOM   4540  HB  VAL A 306     -15.753   2.089   1.665  1.00  0.85           H  
ATOM   4541 1HG1 VAL A 306     -14.715  -0.042   1.222  1.00  0.85           H  
ATOM   4542 2HG1 VAL A 306     -14.264   0.598   2.825  1.00  0.85           H  
ATOM   4543 3HG1 VAL A 306     -15.464  -0.709   2.693  1.00  0.85           H  
ATOM   4544 1HG2 VAL A 306     -16.895   0.429   0.324  1.00  0.85           H  
ATOM   4545 2HG2 VAL A 306     -17.676  -0.232   1.762  1.00  0.85           H  
ATOM   4546 3HG2 VAL A 306     -18.069   1.389   1.201  1.00  0.85           H  
ATOM   4547  N   ARG A 307     -15.310   1.129   5.419  1.00  0.84           N  
ATOM   4548  CA  ARG A 307     -14.299   1.425   6.415  1.00  0.84           C  
ATOM   4549  C   ARG A 307     -12.944   1.629   5.771  1.00  0.84           C  
ATOM   4550  O   ARG A 307     -12.532   0.853   4.908  1.00  0.84           O  
ATOM   4551  CB  ARG A 307     -14.230   0.326   7.456  1.00  0.84           C  
ATOM   4552  CG  ARG A 307     -13.384   0.659   8.654  1.00  0.84           C  
ATOM   4553  CD  ARG A 307     -13.451  -0.386   9.689  1.00  0.84           C  
ATOM   4554  NE  ARG A 307     -12.780   0.031  10.905  1.00  0.84           N  
ATOM   4555  CZ  ARG A 307     -11.486  -0.153  11.189  1.00  0.84           C  
ATOM   4556  NH1 ARG A 307     -10.690  -0.764  10.337  1.00  0.84           N  
ATOM   4557  NH2 ARG A 307     -11.022   0.286  12.336  1.00  0.84           N  
ATOM   4558  H   ARG A 307     -15.853   0.280   5.493  1.00  0.84           H  
ATOM   4559  HA  ARG A 307     -14.582   2.338   6.916  1.00  0.84           H  
ATOM   4560 1HB  ARG A 307     -15.232   0.096   7.811  1.00  0.84           H  
ATOM   4561 2HB  ARG A 307     -13.824  -0.579   7.003  1.00  0.84           H  
ATOM   4562 1HG  ARG A 307     -12.344   0.773   8.353  1.00  0.84           H  
ATOM   4563 2HG  ARG A 307     -13.731   1.574   9.082  1.00  0.84           H  
ATOM   4564 1HD  ARG A 307     -14.492  -0.596   9.929  1.00  0.84           H  
ATOM   4565 2HD  ARG A 307     -12.969  -1.293   9.326  1.00  0.84           H  
ATOM   4566  HE  ARG A 307     -13.335   0.512  11.606  1.00  0.84           H  
ATOM   4567 1HH1 ARG A 307     -11.053  -1.098   9.456  1.00  0.84           H  
ATOM   4568 2HH1 ARG A 307      -9.716  -0.895  10.569  1.00  0.84           H  
ATOM   4569 1HH2 ARG A 307     -11.652   0.775  13.000  1.00  0.84           H  
ATOM   4570 2HH2 ARG A 307     -10.054   0.165  12.589  1.00  0.84           H  
ATOM   4571  N   GLY A 308     -12.262   2.681   6.200  1.00  0.80           N  
ATOM   4572  CA  GLY A 308     -10.959   3.046   5.679  1.00  0.80           C  
ATOM   4573  C   GLY A 308     -11.062   4.051   4.531  1.00  0.80           C  
ATOM   4574  O   GLY A 308     -10.035   4.592   4.107  1.00  0.80           O  
ATOM   4575  H   GLY A 308     -12.675   3.267   6.914  1.00  0.80           H  
ATOM   4576 1HA  GLY A 308     -10.357   3.472   6.482  1.00  0.80           H  
ATOM   4577 2HA  GLY A 308     -10.439   2.153   5.334  1.00  0.80           H  
ATOM   4578  N   ILE A 309     -12.289   4.328   4.050  1.00  0.76           N  
ATOM   4579  CA  ILE A 309     -12.435   5.275   2.955  1.00  0.76           C  
ATOM   4580  C   ILE A 309     -13.219   6.536   3.344  1.00  0.76           C  
ATOM   4581  O   ILE A 309     -14.335   6.459   3.882  1.00  0.76           O  
ATOM   4582  CB  ILE A 309     -13.112   4.650   1.720  1.00  0.76           C  
ATOM   4583  CG1 ILE A 309     -12.322   3.440   1.256  1.00  0.76           C  
ATOM   4584  CG2 ILE A 309     -13.178   5.686   0.575  1.00  0.76           C  
ATOM   4585  CD1 ILE A 309     -12.924   2.706   0.081  1.00  0.76           C  
ATOM   4586  H   ILE A 309     -13.120   3.852   4.405  1.00  0.76           H  
ATOM   4587  HA  ILE A 309     -11.447   5.576   2.654  1.00  0.76           H  
ATOM   4588  HB  ILE A 309     -14.113   4.313   1.982  1.00  0.76           H  
ATOM   4589 1HG1 ILE A 309     -11.338   3.730   1.032  1.00  0.76           H  
ATOM   4590 2HG1 ILE A 309     -12.285   2.742   2.085  1.00  0.76           H  
ATOM   4591 1HG2 ILE A 309     -13.644   5.246  -0.284  1.00  0.76           H  
ATOM   4592 2HG2 ILE A 309     -13.755   6.548   0.885  1.00  0.76           H  
ATOM   4593 3HG2 ILE A 309     -12.170   6.007   0.314  1.00  0.76           H  
ATOM   4594 1HD1 ILE A 309     -12.311   1.843  -0.162  1.00  0.76           H  
ATOM   4595 2HD1 ILE A 309     -13.924   2.376   0.323  1.00  0.76           H  
ATOM   4596 3HD1 ILE A 309     -12.957   3.368  -0.774  1.00  0.76           H  
ATOM   4597  N   TYR A 310     -12.611   7.684   3.040  1.00  0.72           N  
ATOM   4598  CA  TYR A 310     -13.163   9.021   3.268  1.00  0.72           C  
ATOM   4599  C   TYR A 310     -13.451   9.668   1.932  1.00  0.72           C  
ATOM   4600  O   TYR A 310     -12.894   9.261   0.909  1.00  0.72           O  
ATOM   4601  CB  TYR A 310     -12.182   9.946   3.991  1.00  0.72           C  
ATOM   4602  CG  TYR A 310     -11.819   9.605   5.389  1.00  0.72           C  
ATOM   4603  CD1 TYR A 310     -10.847   8.652   5.644  1.00  0.72           C  
ATOM   4604  CD2 TYR A 310     -12.418  10.289   6.430  1.00  0.72           C  
ATOM   4605  CE1 TYR A 310     -10.496   8.372   6.950  1.00  0.72           C  
ATOM   4606  CE2 TYR A 310     -12.062  10.015   7.727  1.00  0.72           C  
ATOM   4607  CZ  TYR A 310     -11.110   9.058   7.995  1.00  0.72           C  
ATOM   4608  OH  TYR A 310     -10.762   8.779   9.296  1.00  0.72           O  
ATOM   4609  H   TYR A 310     -11.692   7.608   2.597  1.00  0.72           H  
ATOM   4610  HA  TYR A 310     -14.097   8.946   3.819  1.00  0.72           H  
ATOM   4611 1HB  TYR A 310     -11.292   9.993   3.421  1.00  0.72           H  
ATOM   4612 2HB  TYR A 310     -12.599  10.956   3.998  1.00  0.72           H  
ATOM   4613  HD1 TYR A 310     -10.362   8.121   4.818  1.00  0.72           H  
ATOM   4614  HD2 TYR A 310     -13.175  11.051   6.222  1.00  0.72           H  
ATOM   4615  HE1 TYR A 310      -9.735   7.616   7.161  1.00  0.72           H  
ATOM   4616  HE2 TYR A 310     -12.544  10.558   8.540  1.00  0.72           H  
ATOM   4617  HH  TYR A 310     -10.083   8.096   9.302  1.00  0.72           H  
ATOM   4618  N   ALA A 311     -14.308  10.671   1.931  1.00  0.70           N  
ATOM   4619  CA  ALA A 311     -14.533  11.408   0.699  1.00  0.70           C  
ATOM   4620  C   ALA A 311     -14.808  12.869   1.021  1.00  0.70           C  
ATOM   4621  O   ALA A 311     -15.453  13.188   2.026  1.00  0.70           O  
ATOM   4622  CB  ALA A 311     -15.661  10.779  -0.099  1.00  0.70           C  
ATOM   4623  H   ALA A 311     -14.777  10.940   2.800  1.00  0.70           H  
ATOM   4624  HA  ALA A 311     -13.625  11.367   0.108  1.00  0.70           H  
ATOM   4625 1HB  ALA A 311     -15.790  11.327  -1.020  1.00  0.70           H  
ATOM   4626 2HB  ALA A 311     -15.412   9.746  -0.331  1.00  0.70           H  
ATOM   4627 3HB  ALA A 311     -16.571  10.805   0.459  1.00  0.70           H  
ATOM   4628  N   LEU A 312     -14.292  13.738   0.160  1.00  0.69           N  
ATOM   4629  CA  LEU A 312     -14.404  15.185   0.318  1.00  0.69           C  
ATOM   4630  C   LEU A 312     -14.318  15.949  -0.974  1.00  0.69           C  
ATOM   4631  O   LEU A 312     -13.794  15.453  -1.958  1.00  0.69           O  
ATOM   4632  CB  LEU A 312     -13.276  15.668   1.190  1.00  0.69           C  
ATOM   4633  CG  LEU A 312     -11.927  15.592   0.579  1.00  0.69           C  
ATOM   4634  CD1 LEU A 312     -11.002  16.328   1.394  1.00  0.69           C  
ATOM   4635  CD2 LEU A 312     -11.515  14.205   0.502  1.00  0.69           C  
ATOM   4636  H   LEU A 312     -13.778  13.360  -0.637  1.00  0.69           H  
ATOM   4637  HA  LEU A 312     -15.362  15.413   0.788  1.00  0.69           H  
ATOM   4638 1HB  LEU A 312     -13.451  16.710   1.419  1.00  0.69           H  
ATOM   4639 2HB  LEU A 312     -13.285  15.110   2.108  1.00  0.69           H  
ATOM   4640  HG  LEU A 312     -11.941  16.035  -0.419  1.00  0.69           H  
ATOM   4641 1HD1 LEU A 312     -10.006  16.271   0.961  1.00  0.69           H  
ATOM   4642 2HD1 LEU A 312     -11.334  17.364   1.442  1.00  0.69           H  
ATOM   4643 3HD1 LEU A 312     -10.989  15.898   2.384  1.00  0.69           H  
ATOM   4644 1HD2 LEU A 312     -10.529  14.181   0.063  1.00  0.69           H  
ATOM   4645 2HD2 LEU A 312     -11.493  13.779   1.492  1.00  0.69           H  
ATOM   4646 3HD2 LEU A 312     -12.196  13.659  -0.107  1.00  0.69           H  
ATOM   4647  N   GLY A 313     -14.724  17.202  -0.951  1.00  0.69           N  
ATOM   4648  CA  GLY A 313     -14.580  18.005  -2.146  1.00  0.69           C  
ATOM   4649  C   GLY A 313     -15.734  17.686  -3.054  1.00  0.69           C  
ATOM   4650  O   GLY A 313     -16.770  17.217  -2.584  1.00  0.69           O  
ATOM   4651  H   GLY A 313     -15.175  17.587  -0.116  1.00  0.69           H  
ATOM   4652 1HA  GLY A 313     -14.593  19.060  -1.885  1.00  0.69           H  
ATOM   4653 2HA  GLY A 313     -13.632  17.787  -2.638  1.00  0.69           H  
ATOM   4654  N   ASP A 314     -15.585  17.918  -4.343  1.00  0.71           N  
ATOM   4655  CA  ASP A 314     -16.729  17.795  -5.238  1.00  0.71           C  
ATOM   4656  C   ASP A 314     -17.401  16.423  -5.166  1.00  0.71           C  
ATOM   4657  O   ASP A 314     -18.626  16.332  -5.176  1.00  0.71           O  
ATOM   4658  CB  ASP A 314     -16.279  18.044  -6.649  1.00  0.71           C  
ATOM   4659  CG  ASP A 314     -15.863  19.519  -6.908  1.00  0.71           C  
ATOM   4660  OD1 ASP A 314     -16.162  20.327  -6.078  1.00  0.71           O  
ATOM   4661  OD2 ASP A 314     -15.233  19.824  -7.939  1.00  0.71           O  
ATOM   4662  H   ASP A 314     -14.694  18.237  -4.697  1.00  0.71           H  
ATOM   4663  HA  ASP A 314     -17.457  18.550  -4.960  1.00  0.71           H  
ATOM   4664 1HB  ASP A 314     -15.466  17.402  -6.832  1.00  0.71           H  
ATOM   4665 2HB  ASP A 314     -17.070  17.753  -7.327  1.00  0.71           H  
ATOM   4666  N   VAL A 315     -16.620  15.359  -5.012  1.00  0.73           N  
ATOM   4667  CA  VAL A 315     -17.187  14.023  -4.912  1.00  0.73           C  
ATOM   4668  C   VAL A 315     -18.191  13.818  -3.776  1.00  0.73           C  
ATOM   4669  O   VAL A 315     -18.918  12.839  -3.821  1.00  0.73           O  
ATOM   4670  CB  VAL A 315     -16.118  12.956  -4.772  1.00  0.73           C  
ATOM   4671  CG1 VAL A 315     -15.508  13.024  -3.450  1.00  0.73           C  
ATOM   4672  CG2 VAL A 315     -16.754  11.605  -4.997  1.00  0.73           C  
ATOM   4673  H   VAL A 315     -15.607  15.466  -5.054  1.00  0.73           H  
ATOM   4674  HA  VAL A 315     -17.700  13.821  -5.843  1.00  0.73           H  
ATOM   4675  HB  VAL A 315     -15.343  13.135  -5.503  1.00  0.73           H  
ATOM   4676 1HG1 VAL A 315     -14.760  12.280  -3.364  1.00  0.73           H  
ATOM   4677 2HG1 VAL A 315     -15.070  13.996  -3.325  1.00  0.73           H  
ATOM   4678 3HG1 VAL A 315     -16.251  12.859  -2.686  1.00  0.73           H  
ATOM   4679 1HG2 VAL A 315     -16.014  10.831  -4.909  1.00  0.73           H  
ATOM   4680 2HG2 VAL A 315     -17.523  11.458  -4.246  1.00  0.73           H  
ATOM   4681 3HG2 VAL A 315     -17.198  11.572  -5.990  1.00  0.73           H  
ATOM   4682  N   SER A 316     -18.171  14.627  -2.710  1.00  0.77           N  
ATOM   4683  CA  SER A 316     -19.155  14.447  -1.631  1.00  0.77           C  
ATOM   4684  C   SER A 316     -19.925  15.726  -1.329  1.00  0.77           C  
ATOM   4685  O   SER A 316     -20.978  15.704  -0.680  1.00  0.77           O  
ATOM   4686  CB  SER A 316     -18.504  13.921  -0.380  1.00  0.77           C  
ATOM   4687  OG  SER A 316     -18.025  12.623  -0.589  1.00  0.77           O  
ATOM   4688  H   SER A 316     -17.542  15.428  -2.692  1.00  0.77           H  
ATOM   4689  HA  SER A 316     -19.879  13.699  -1.948  1.00  0.77           H  
ATOM   4690 1HB  SER A 316     -17.678  14.574  -0.098  1.00  0.77           H  
ATOM   4691 2HB  SER A 316     -19.217  13.921   0.436  1.00  0.77           H  
ATOM   4692  HG  SER A 316     -18.829  12.046  -0.720  1.00  0.77           H  
ATOM   4693  N   SER A 317     -19.382  16.842  -1.782  1.00  0.82           N  
ATOM   4694  CA  SER A 317     -19.954  18.150  -1.541  1.00  0.82           C  
ATOM   4695  C   SER A 317     -21.293  18.315  -2.214  1.00  0.82           C  
ATOM   4696  O   SER A 317     -21.501  17.861  -3.336  1.00  0.82           O  
ATOM   4697  CB  SER A 317     -19.045  19.231  -2.040  1.00  0.82           C  
ATOM   4698  OG  SER A 317     -19.643  20.487  -1.871  1.00  0.82           O  
ATOM   4699  H   SER A 317     -18.512  16.795  -2.298  1.00  0.82           H  
ATOM   4700  HA  SER A 317     -20.087  18.270  -0.463  1.00  0.82           H  
ATOM   4701 1HB  SER A 317     -18.101  19.196  -1.493  1.00  0.82           H  
ATOM   4702 2HB  SER A 317     -18.825  19.061  -3.086  1.00  0.82           H  
ATOM   4703  HG  SER A 317     -19.585  20.647  -0.918  1.00  0.82           H  
ATOM   4704  N   LYS A 318     -22.190  19.021  -1.546  1.00  0.89           N  
ATOM   4705  CA  LYS A 318     -23.493  19.319  -2.115  1.00  0.89           C  
ATOM   4706  C   LYS A 318     -23.530  20.776  -2.592  1.00  0.89           C  
ATOM   4707  O   LYS A 318     -24.589  21.313  -2.920  1.00  0.89           O  
ATOM   4708  CB  LYS A 318     -24.587  19.020  -1.095  1.00  0.89           C  
ATOM   4709  CG  LYS A 318     -24.579  17.546  -0.601  1.00  0.89           C  
ATOM   4710  CD  LYS A 318     -24.831  16.515  -1.731  1.00  0.89           C  
ATOM   4711  CE  LYS A 318     -24.914  15.089  -1.151  1.00  0.89           C  
ATOM   4712  NZ  LYS A 318     -25.124  14.017  -2.202  1.00  0.89           N  
ATOM   4713  H   LYS A 318     -21.967  19.349  -0.618  1.00  0.89           H  
ATOM   4714  HA  LYS A 318     -23.653  18.679  -2.983  1.00  0.89           H  
ATOM   4715 1HB  LYS A 318     -24.471  19.677  -0.231  1.00  0.89           H  
ATOM   4716 2HB  LYS A 318     -25.562  19.224  -1.537  1.00  0.89           H  
ATOM   4717 1HG  LYS A 318     -23.605  17.325  -0.154  1.00  0.89           H  
ATOM   4718 2HG  LYS A 318     -25.342  17.419   0.164  1.00  0.89           H  
ATOM   4719 1HD  LYS A 318     -25.761  16.744  -2.251  1.00  0.89           H  
ATOM   4720 2HD  LYS A 318     -24.010  16.551  -2.453  1.00  0.89           H  
ATOM   4721 1HE  LYS A 318     -23.993  14.871  -0.609  1.00  0.89           H  
ATOM   4722 2HE  LYS A 318     -25.750  15.055  -0.456  1.00  0.89           H  
ATOM   4723 1HZ  LYS A 318     -25.190  13.111  -1.762  1.00  0.89           H  
ATOM   4724 2HZ  LYS A 318     -25.982  14.175  -2.712  1.00  0.89           H  
ATOM   4725 3HZ  LYS A 318     -24.359  13.955  -2.887  1.00  0.89           H  
ATOM   4726  N   TYR A 319     -22.353  21.411  -2.597  1.00  0.97           N  
ATOM   4727  CA  TYR A 319     -22.182  22.806  -2.995  1.00  0.97           C  
ATOM   4728  C   TYR A 319     -21.260  22.935  -4.212  1.00  0.97           C  
ATOM   4729  O   TYR A 319     -21.478  23.776  -5.083  1.00  0.97           O  
ATOM   4730  CB  TYR A 319     -21.562  23.589  -1.838  1.00  0.97           C  
ATOM   4731  CG  TYR A 319     -22.353  23.602  -0.573  1.00  0.97           C  
ATOM   4732  CD1 TYR A 319     -22.188  22.591   0.360  1.00  0.97           C  
ATOM   4733  CD2 TYR A 319     -23.221  24.645  -0.321  1.00  0.97           C  
ATOM   4734  CE1 TYR A 319     -22.907  22.618   1.530  1.00  0.97           C  
ATOM   4735  CE2 TYR A 319     -23.934  24.676   0.852  1.00  0.97           C  
ATOM   4736  CZ  TYR A 319     -23.785  23.666   1.773  1.00  0.97           C  
ATOM   4737  OH  TYR A 319     -24.506  23.696   2.941  1.00  0.97           O  
ATOM   4738  H   TYR A 319     -21.527  20.899  -2.322  1.00  0.97           H  
ATOM   4739  HA  TYR A 319     -23.154  23.225  -3.256  1.00  0.97           H  
ATOM   4740 1HB  TYR A 319     -20.572  23.188  -1.622  1.00  0.97           H  
ATOM   4741 2HB  TYR A 319     -21.433  24.609  -2.137  1.00  0.97           H  
ATOM   4742  HD1 TYR A 319     -21.493  21.774   0.165  1.00  0.97           H  
ATOM   4743  HD2 TYR A 319     -23.338  25.445  -1.052  1.00  0.97           H  
ATOM   4744  HE1 TYR A 319     -22.789  21.823   2.263  1.00  0.97           H  
ATOM   4745  HE2 TYR A 319     -24.622  25.499   1.053  1.00  0.97           H  
ATOM   4746  HH  TYR A 319     -24.979  24.530   3.006  1.00  0.97           H  
ATOM   4747  N   LEU A 320     -20.220  22.091  -4.252  1.00  1.05           N  
ATOM   4748  CA  LEU A 320     -19.166  22.104  -5.277  1.00  1.05           C  
ATOM   4749  C   LEU A 320     -18.393  23.434  -5.278  1.00  1.05           C  
ATOM   4750  O   LEU A 320     -17.971  23.934  -6.329  1.00  1.05           O  
ATOM   4751  CB  LEU A 320     -19.749  21.855  -6.682  1.00  1.05           C  
ATOM   4752  CG  LEU A 320     -20.634  20.592  -6.860  1.00  1.05           C  
ATOM   4753  CD1 LEU A 320     -21.057  20.484  -8.326  1.00  1.05           C  
ATOM   4754  CD2 LEU A 320     -19.888  19.369  -6.407  1.00  1.05           C  
ATOM   4755  H   LEU A 320     -20.116  21.425  -3.500  1.00  1.05           H  
ATOM   4756  HA  LEU A 320     -18.459  21.303  -5.054  1.00  1.05           H  
ATOM   4757 1HB  LEU A 320     -20.324  22.721  -6.994  1.00  1.05           H  
ATOM   4758 2HB  LEU A 320     -18.908  21.746  -7.372  1.00  1.05           H  
ATOM   4759  HG  LEU A 320     -21.539  20.697  -6.258  1.00  1.05           H  
ATOM   4760 1HD1 LEU A 320     -21.697  19.618  -8.465  1.00  1.05           H  
ATOM   4761 2HD1 LEU A 320     -21.604  21.381  -8.618  1.00  1.05           H  
ATOM   4762 3HD1 LEU A 320     -20.173  20.382  -8.952  1.00  1.05           H  
ATOM   4763 1HD2 LEU A 320     -20.516  18.493  -6.520  1.00  1.05           H  
ATOM   4764 2HD2 LEU A 320     -18.990  19.250  -7.000  1.00  1.05           H  
ATOM   4765 3HD2 LEU A 320     -19.619  19.478  -5.360  1.00  1.05           H  
ATOM   4766  N   LEU A 321     -18.216  24.008  -4.087  1.00  1.11           N  
ATOM   4767  CA  LEU A 321     -17.492  25.262  -3.916  1.00  1.11           C  
ATOM   4768  C   LEU A 321     -16.126  25.041  -3.265  1.00  1.11           C  
ATOM   4769  O   LEU A 321     -15.968  24.169  -2.405  1.00  1.11           O  
ATOM   4770  CB  LEU A 321     -18.332  26.219  -3.066  1.00  1.11           C  
ATOM   4771  CG  LEU A 321     -19.727  26.542  -3.624  1.00  1.11           C  
ATOM   4772  CD1 LEU A 321     -20.477  27.404  -2.623  1.00  1.11           C  
ATOM   4773  CD2 LEU A 321     -19.596  27.241  -4.963  1.00  1.11           C  
ATOM   4774  H   LEU A 321     -18.594  23.542  -3.278  1.00  1.11           H  
ATOM   4775  HA  LEU A 321     -17.338  25.709  -4.898  1.00  1.11           H  
ATOM   4776 1HB  LEU A 321     -18.470  25.780  -2.079  1.00  1.11           H  
ATOM   4777 2HB  LEU A 321     -17.793  27.158  -2.954  1.00  1.11           H  
ATOM   4778  HG  LEU A 321     -20.275  25.633  -3.769  1.00  1.11           H  
ATOM   4779 1HD1 LEU A 321     -21.472  27.628  -3.004  1.00  1.11           H  
ATOM   4780 2HD1 LEU A 321     -20.566  26.877  -1.677  1.00  1.11           H  
ATOM   4781 3HD1 LEU A 321     -19.935  28.334  -2.464  1.00  1.11           H  
ATOM   4782 1HD2 LEU A 321     -20.590  27.458  -5.357  1.00  1.11           H  
ATOM   4783 2HD2 LEU A 321     -19.043  28.170  -4.837  1.00  1.11           H  
ATOM   4784 3HD2 LEU A 321     -19.064  26.589  -5.660  1.00  1.11           H  
ATOM   4785  N   LYS A 322     -15.151  25.867  -3.650  1.00  1.13           N  
ATOM   4786  CA  LYS A 322     -13.792  25.817  -3.099  1.00  1.13           C  
ATOM   4787  C   LYS A 322     -13.767  25.957  -1.572  1.00  1.13           C  
ATOM   4788  O   LYS A 322     -13.012  25.269  -0.882  1.00  1.13           O  
ATOM   4789  CB  LYS A 322     -12.935  26.888  -3.772  1.00  1.13           C  
ATOM   4790  CG  LYS A 322     -11.485  26.905  -3.348  1.00  1.13           C  
ATOM   4791  CD  LYS A 322     -10.670  27.913  -4.170  1.00  1.13           C  
ATOM   4792  CE  LYS A 322      -9.224  27.962  -3.689  1.00  1.13           C  
ATOM   4793  NZ  LYS A 322      -8.398  28.910  -4.481  1.00  1.13           N  
ATOM   4794  H   LYS A 322     -15.352  26.551  -4.367  1.00  1.13           H  
ATOM   4795  HA  LYS A 322     -13.364  24.844  -3.344  1.00  1.13           H  
ATOM   4796 1HB  LYS A 322     -12.961  26.750  -4.855  1.00  1.13           H  
ATOM   4797 2HB  LYS A 322     -13.351  27.872  -3.562  1.00  1.13           H  
ATOM   4798 1HG  LYS A 322     -11.422  27.166  -2.291  1.00  1.13           H  
ATOM   4799 2HG  LYS A 322     -11.066  25.913  -3.480  1.00  1.13           H  
ATOM   4800 1HD  LYS A 322     -10.684  27.618  -5.220  1.00  1.13           H  
ATOM   4801 2HD  LYS A 322     -11.115  28.905  -4.085  1.00  1.13           H  
ATOM   4802 1HE  LYS A 322      -9.214  28.270  -2.644  1.00  1.13           H  
ATOM   4803 2HE  LYS A 322      -8.787  26.966  -3.766  1.00  1.13           H  
ATOM   4804 1HZ  LYS A 322      -7.452  28.914  -4.127  1.00  1.13           H  
ATOM   4805 2HZ  LYS A 322      -8.393  28.610  -5.447  1.00  1.13           H  
ATOM   4806 3HZ  LYS A 322      -8.787  29.840  -4.407  1.00  1.13           H  
ATOM   4807  N   HIS A 323     -14.634  26.818  -1.032  1.00  1.12           N  
ATOM   4808  CA  HIS A 323     -14.711  27.017   0.415  1.00  1.12           C  
ATOM   4809  C   HIS A 323     -14.927  25.686   1.109  1.00  1.12           C  
ATOM   4810  O   HIS A 323     -14.235  25.335   2.072  1.00  1.12           O  
ATOM   4811  CB  HIS A 323     -15.906  27.910   0.782  1.00  1.12           C  
ATOM   4812  CG  HIS A 323     -16.117  28.089   2.276  1.00  1.12           C  
ATOM   4813  ND1 HIS A 323     -15.442  29.033   3.026  1.00  1.12           N  
ATOM   4814  CD2 HIS A 323     -16.909  27.411   3.150  1.00  1.12           C  
ATOM   4815  CE1 HIS A 323     -15.828  28.945   4.292  1.00  1.12           C  
ATOM   4816  NE2 HIS A 323     -16.714  27.968   4.392  1.00  1.12           N  
ATOM   4817  H   HIS A 323     -15.237  27.348  -1.641  1.00  1.12           H  
ATOM   4818  HA  HIS A 323     -13.788  27.461   0.789  1.00  1.12           H  
ATOM   4819 1HB  HIS A 323     -15.772  28.898   0.340  1.00  1.12           H  
ATOM   4820 2HB  HIS A 323     -16.822  27.491   0.361  1.00  1.12           H  
ATOM   4821  HD2 HIS A 323     -17.572  26.584   2.909  1.00  1.12           H  
ATOM   4822  HE1 HIS A 323     -15.472  29.567   5.113  1.00  1.12           H  
ATOM   4823  HE2 HIS A 323     -17.175  27.672   5.244  1.00  1.12           H  
ATOM   4824  N   VAL A 324     -15.927  24.967   0.621  1.00  1.08           N  
ATOM   4825  CA  VAL A 324     -16.332  23.714   1.195  1.00  1.08           C  
ATOM   4826  C   VAL A 324     -15.262  22.669   1.036  1.00  1.08           C  
ATOM   4827  O   VAL A 324     -14.956  21.955   1.983  1.00  1.08           O  
ATOM   4828  CB  VAL A 324     -17.625  23.249   0.547  1.00  1.08           C  
ATOM   4829  CG1 VAL A 324     -17.967  21.881   1.006  1.00  1.08           C  
ATOM   4830  CG2 VAL A 324     -18.678  24.212   0.893  1.00  1.08           C  
ATOM   4831  H   VAL A 324     -16.416  25.308  -0.194  1.00  1.08           H  
ATOM   4832  HA  VAL A 324     -16.518  23.870   2.257  1.00  1.08           H  
ATOM   4833  HB  VAL A 324     -17.503  23.214  -0.535  1.00  1.08           H  
ATOM   4834 1HG1 VAL A 324     -18.889  21.558   0.550  1.00  1.08           H  
ATOM   4835 2HG1 VAL A 324     -17.165  21.198   0.726  1.00  1.08           H  
ATOM   4836 3HG1 VAL A 324     -18.078  21.880   2.082  1.00  1.08           H  
ATOM   4837 1HG2 VAL A 324     -19.606  23.918   0.444  1.00  1.08           H  
ATOM   4838 2HG2 VAL A 324     -18.781  24.233   1.968  1.00  1.08           H  
ATOM   4839 3HG2 VAL A 324     -18.390  25.194   0.528  1.00  1.08           H  
ATOM   4840  N   ALA A 325     -14.663  22.587  -0.148  1.00  1.02           N  
ATOM   4841  CA  ALA A 325     -13.626  21.591  -0.359  1.00  1.02           C  
ATOM   4842  C   ALA A 325     -12.462  21.776   0.621  1.00  1.02           C  
ATOM   4843  O   ALA A 325     -11.918  20.796   1.142  1.00  1.02           O  
ATOM   4844  CB  ALA A 325     -13.129  21.678  -1.785  1.00  1.02           C  
ATOM   4845  H   ALA A 325     -14.949  23.208  -0.909  1.00  1.02           H  
ATOM   4846  HA  ALA A 325     -14.061  20.610  -0.178  1.00  1.02           H  
ATOM   4847 1HB  ALA A 325     -12.373  20.925  -1.960  1.00  1.02           H  
ATOM   4848 2HB  ALA A 325     -13.963  21.528  -2.471  1.00  1.02           H  
ATOM   4849 3HB  ALA A 325     -12.698  22.668  -1.950  1.00  1.02           H  
ATOM   4850  N   ASN A 326     -12.100  23.027   0.913  1.00  0.95           N  
ATOM   4851  CA  ASN A 326     -11.013  23.266   1.854  1.00  0.95           C  
ATOM   4852  C   ASN A 326     -11.446  22.924   3.282  1.00  0.95           C  
ATOM   4853  O   ASN A 326     -10.684  22.322   4.048  1.00  0.95           O  
ATOM   4854  CB  ASN A 326     -10.540  24.691   1.745  1.00  0.95           C  
ATOM   4855  CG  ASN A 326      -9.781  24.925   0.481  1.00  0.95           C  
ATOM   4856  OD1 ASN A 326      -9.287  23.984  -0.155  1.00  0.95           O  
ATOM   4857  ND2 ASN A 326      -9.658  26.168   0.105  1.00  0.95           N  
ATOM   4858  H   ASN A 326     -12.562  23.816   0.452  1.00  0.95           H  
ATOM   4859  HA  ASN A 326     -10.184  22.608   1.597  1.00  0.95           H  
ATOM   4860 1HB  ASN A 326     -11.408  25.359   1.763  1.00  0.95           H  
ATOM   4861 2HB  ASN A 326      -9.910  24.939   2.599  1.00  0.95           H  
ATOM   4862 1HD2 ASN A 326      -9.149  26.392  -0.721  1.00  0.95           H  
ATOM   4863 2HD2 ASN A 326     -10.073  26.895   0.651  1.00  0.95           H  
ATOM   4864  N   HIS A 327     -12.691  23.254   3.625  1.00  0.89           N  
ATOM   4865  CA  HIS A 327     -13.228  22.942   4.942  1.00  0.89           C  
ATOM   4866  C   HIS A 327     -13.201  21.443   5.178  1.00  0.89           C  
ATOM   4867  O   HIS A 327     -12.681  20.960   6.192  1.00  0.89           O  
ATOM   4868  CB  HIS A 327     -14.672  23.446   5.061  1.00  0.89           C  
ATOM   4869  CG  HIS A 327     -15.360  23.066   6.326  1.00  0.89           C  
ATOM   4870  ND1 HIS A 327     -15.107  23.678   7.535  1.00  0.89           N  
ATOM   4871  CD2 HIS A 327     -16.303  22.123   6.564  1.00  0.89           C  
ATOM   4872  CE1 HIS A 327     -15.867  23.127   8.467  1.00  0.89           C  
ATOM   4873  NE2 HIS A 327     -16.598  22.180   7.901  1.00  0.89           N  
ATOM   4874  H   HIS A 327     -13.280  23.764   2.962  1.00  0.89           H  
ATOM   4875  HA  HIS A 327     -12.625  23.420   5.712  1.00  0.89           H  
ATOM   4876 1HB  HIS A 327     -14.686  24.534   4.967  1.00  0.89           H  
ATOM   4877 2HB  HIS A 327     -15.256  23.050   4.240  1.00  0.89           H  
ATOM   4878  HD1 HIS A 327     -14.461  24.422   7.699  1.00  0.89           H  
ATOM   4879  HD2 HIS A 327     -16.808  21.398   5.918  1.00  0.89           H  
ATOM   4880  HE1 HIS A 327     -15.818  23.470   9.501  1.00  0.89           H  
ATOM   4881  N   GLU A 328     -13.755  20.706   4.224  1.00  0.84           N  
ATOM   4882  CA  GLU A 328     -13.842  19.269   4.327  1.00  0.84           C  
ATOM   4883  C   GLU A 328     -12.443  18.670   4.391  1.00  0.84           C  
ATOM   4884  O   GLU A 328     -12.225  17.705   5.120  1.00  0.84           O  
ATOM   4885  CB  GLU A 328     -14.656  18.721   3.159  1.00  0.84           C  
ATOM   4886  CG  GLU A 328     -16.131  19.122   3.220  1.00  0.84           C  
ATOM   4887  CD  GLU A 328     -16.953  18.687   2.037  1.00  0.84           C  
ATOM   4888  OE1 GLU A 328     -16.421  18.121   1.101  1.00  0.84           O  
ATOM   4889  OE2 GLU A 328     -18.138  18.955   2.053  1.00  0.84           O  
ATOM   4890  H   GLU A 328     -14.142  21.171   3.407  1.00  0.84           H  
ATOM   4891  HA  GLU A 328     -14.365  19.020   5.251  1.00  0.84           H  
ATOM   4892 1HB  GLU A 328     -14.234  19.077   2.215  1.00  0.84           H  
ATOM   4893 2HB  GLU A 328     -14.611  17.636   3.168  1.00  0.84           H  
ATOM   4894 1HG  GLU A 328     -16.567  18.705   4.121  1.00  0.84           H  
ATOM   4895 2HG  GLU A 328     -16.191  20.204   3.312  1.00  0.84           H  
ATOM   4896  N   ALA A 329     -11.475  19.242   3.654  1.00  0.80           N  
ATOM   4897  CA  ALA A 329     -10.104  18.748   3.712  1.00  0.80           C  
ATOM   4898  C   ALA A 329      -9.533  18.863   5.101  1.00  0.80           C  
ATOM   4899  O   ALA A 329      -8.901  17.930   5.587  1.00  0.80           O  
ATOM   4900  CB  ALA A 329      -9.223  19.508   2.747  1.00  0.80           C  
ATOM   4901  H   ALA A 329     -11.694  20.014   3.023  1.00  0.80           H  
ATOM   4902  HA  ALA A 329     -10.106  17.702   3.455  1.00  0.80           H  
ATOM   4903 1HB  ALA A 329      -8.206  19.114   2.775  1.00  0.80           H  
ATOM   4904 2HB  ALA A 329      -9.625  19.401   1.764  1.00  0.80           H  
ATOM   4905 3HB  ALA A 329      -9.208  20.558   3.014  1.00  0.80           H  
ATOM   4906  N   ARG A 330      -9.818  19.967   5.787  1.00  0.77           N  
ATOM   4907  CA  ARG A 330      -9.301  20.135   7.136  1.00  0.77           C  
ATOM   4908  C   ARG A 330      -9.887  19.069   8.061  1.00  0.77           C  
ATOM   4909  O   ARG A 330      -9.188  18.520   8.923  1.00  0.77           O  
ATOM   4910  CB  ARG A 330      -9.621  21.533   7.635  1.00  0.77           C  
ATOM   4911  CG  ARG A 330      -8.825  22.629   6.933  1.00  0.77           C  
ATOM   4912  CD  ARG A 330      -9.264  23.985   7.329  1.00  0.77           C  
ATOM   4913  NE  ARG A 330      -8.519  25.020   6.628  1.00  0.77           N  
ATOM   4914  CZ  ARG A 330      -8.845  26.326   6.621  1.00  0.77           C  
ATOM   4915  NH1 ARG A 330      -9.905  26.744   7.279  1.00  0.77           N  
ATOM   4916  NH2 ARG A 330      -8.101  27.190   5.951  1.00  0.77           N  
ATOM   4917  H   ARG A 330     -10.352  20.718   5.342  1.00  0.77           H  
ATOM   4918  HA  ARG A 330      -8.217  20.017   7.107  1.00  0.77           H  
ATOM   4919 1HB  ARG A 330     -10.676  21.744   7.484  1.00  0.77           H  
ATOM   4920 2HB  ARG A 330      -9.423  21.599   8.703  1.00  0.77           H  
ATOM   4921 1HG  ARG A 330      -7.771  22.522   7.183  1.00  0.77           H  
ATOM   4922 2HG  ARG A 330      -8.950  22.527   5.857  1.00  0.77           H  
ATOM   4923 1HD  ARG A 330     -10.321  24.101   7.083  1.00  0.77           H  
ATOM   4924 2HD  ARG A 330      -9.121  24.122   8.398  1.00  0.77           H  
ATOM   4925  HE  ARG A 330      -7.698  24.737   6.109  1.00  0.77           H  
ATOM   4926 1HH1 ARG A 330     -10.473  26.085   7.790  1.00  0.77           H  
ATOM   4927 2HH1 ARG A 330     -10.149  27.724   7.273  1.00  0.77           H  
ATOM   4928 1HH2 ARG A 330      -7.287  26.869   5.445  1.00  0.77           H  
ATOM   4929 2HH2 ARG A 330      -8.346  28.169   5.946  1.00  0.77           H  
ATOM   4930  N   VAL A 331     -11.165  18.745   7.850  1.00  0.75           N  
ATOM   4931  CA  VAL A 331     -11.834  17.724   8.645  1.00  0.75           C  
ATOM   4932  C   VAL A 331     -11.273  16.335   8.345  1.00  0.75           C  
ATOM   4933  O   VAL A 331     -10.920  15.587   9.263  1.00  0.75           O  
ATOM   4934  CB  VAL A 331     -13.345  17.741   8.371  1.00  0.75           C  
ATOM   4935  CG1 VAL A 331     -14.002  16.579   9.065  1.00  0.75           C  
ATOM   4936  CG2 VAL A 331     -13.929  19.064   8.852  1.00  0.75           C  
ATOM   4937  H   VAL A 331     -11.685  19.256   7.132  1.00  0.75           H  
ATOM   4938  HA  VAL A 331     -11.671  17.945   9.700  1.00  0.75           H  
ATOM   4939  HB  VAL A 331     -13.523  17.634   7.306  1.00  0.75           H  
ATOM   4940 1HG1 VAL A 331     -15.076  16.588   8.872  1.00  0.75           H  
ATOM   4941 2HG1 VAL A 331     -13.581  15.642   8.700  1.00  0.75           H  
ATOM   4942 3HG1 VAL A 331     -13.826  16.666  10.125  1.00  0.75           H  
ATOM   4943 1HG2 VAL A 331     -14.985  19.078   8.646  1.00  0.75           H  
ATOM   4944 2HG2 VAL A 331     -13.765  19.174   9.918  1.00  0.75           H  
ATOM   4945 3HG2 VAL A 331     -13.451  19.885   8.326  1.00  0.75           H  
ATOM   4946  N   VAL A 332     -11.128  16.005   7.060  1.00  0.74           N  
ATOM   4947  CA  VAL A 332     -10.599  14.703   6.693  1.00  0.74           C  
ATOM   4948  C   VAL A 332      -9.199  14.535   7.210  1.00  0.74           C  
ATOM   4949  O   VAL A 332      -8.876  13.492   7.767  1.00  0.74           O  
ATOM   4950  CB  VAL A 332     -10.608  14.475   5.171  1.00  0.74           C  
ATOM   4951  CG1 VAL A 332      -9.832  13.206   4.818  1.00  0.74           C  
ATOM   4952  CG2 VAL A 332     -12.020  14.290   4.719  1.00  0.74           C  
ATOM   4953  H   VAL A 332     -11.410  16.660   6.338  1.00  0.74           H  
ATOM   4954  HA  VAL A 332     -11.230  13.939   7.148  1.00  0.74           H  
ATOM   4955  HB  VAL A 332     -10.148  15.328   4.668  1.00  0.74           H  
ATOM   4956 1HG1 VAL A 332      -9.855  13.050   3.741  1.00  0.74           H  
ATOM   4957 2HG1 VAL A 332      -8.806  13.323   5.144  1.00  0.74           H  
ATOM   4958 3HG1 VAL A 332     -10.278  12.347   5.318  1.00  0.74           H  
ATOM   4959 1HG2 VAL A 332     -12.041  14.113   3.668  1.00  0.74           H  
ATOM   4960 2HG2 VAL A 332     -12.434  13.432   5.232  1.00  0.74           H  
ATOM   4961 3HG2 VAL A 332     -12.591  15.178   4.954  1.00  0.74           H  
ATOM   4962  N   GLN A 333      -8.361  15.554   7.065  1.00  0.74           N  
ATOM   4963  CA  GLN A 333      -7.006  15.422   7.548  1.00  0.74           C  
ATOM   4964  C   GLN A 333      -6.973  15.227   9.051  1.00  0.74           C  
ATOM   4965  O   GLN A 333      -6.241  14.374   9.553  1.00  0.74           O  
ATOM   4966  CB  GLN A 333      -6.192  16.646   7.154  1.00  0.74           C  
ATOM   4967  CG  GLN A 333      -5.910  16.727   5.669  1.00  0.74           C  
ATOM   4968  CD  GLN A 333      -5.202  17.987   5.294  1.00  0.74           C  
ATOM   4969  OE1 GLN A 333      -5.279  18.996   6.003  1.00  0.74           O  
ATOM   4970  NE2 GLN A 333      -4.508  17.938   4.172  1.00  0.74           N  
ATOM   4971  H   GLN A 333      -8.655  16.413   6.603  1.00  0.74           H  
ATOM   4972  HA  GLN A 333      -6.572  14.546   7.085  1.00  0.74           H  
ATOM   4973 1HB  GLN A 333      -6.752  17.544   7.430  1.00  0.74           H  
ATOM   4974 2HB  GLN A 333      -5.256  16.667   7.705  1.00  0.74           H  
ATOM   4975 1HG  GLN A 333      -5.292  15.889   5.370  1.00  0.74           H  
ATOM   4976 2HG  GLN A 333      -6.850  16.689   5.129  1.00  0.74           H  
ATOM   4977 1HE2 GLN A 333      -4.003  18.759   3.841  1.00  0.74           H  
ATOM   4978 2HE2 GLN A 333      -4.494  17.099   3.634  1.00  0.74           H  
ATOM   4979  N   ALA A 334      -7.817  15.953   9.788  1.00  0.75           N  
ATOM   4980  CA  ALA A 334      -7.846  15.777  11.229  1.00  0.75           C  
ATOM   4981  C   ALA A 334      -8.214  14.342  11.583  1.00  0.75           C  
ATOM   4982  O   ALA A 334      -7.647  13.745  12.512  1.00  0.75           O  
ATOM   4983  CB  ALA A 334      -8.851  16.734  11.846  1.00  0.75           C  
ATOM   4984  H   ALA A 334      -8.418  16.661   9.362  1.00  0.75           H  
ATOM   4985  HA  ALA A 334      -6.852  15.984  11.621  1.00  0.75           H  
ATOM   4986 1HB  ALA A 334      -8.866  16.610  12.928  1.00  0.75           H  
ATOM   4987 2HB  ALA A 334      -8.580  17.758  11.597  1.00  0.75           H  
ATOM   4988 3HB  ALA A 334      -9.844  16.518  11.446  1.00  0.75           H  
ATOM   4989  N   ASN A 335      -9.147  13.772  10.818  1.00  0.77           N  
ATOM   4990  CA  ASN A 335      -9.623  12.431  11.082  1.00  0.77           C  
ATOM   4991  C   ASN A 335      -8.605  11.367  10.657  1.00  0.77           C  
ATOM   4992  O   ASN A 335      -8.395  10.388  11.378  1.00  0.77           O  
ATOM   4993  CB  ASN A 335     -10.984  12.262  10.439  1.00  0.77           C  
ATOM   4994  CG  ASN A 335     -11.990  13.151  11.175  1.00  0.77           C  
ATOM   4995  OD1 ASN A 335     -11.651  13.556  12.300  1.00  0.77           O  
ATOM   4996  ND2 ASN A 335     -13.156  13.455  10.630  1.00  0.77           N  
ATOM   4997  H   ASN A 335      -9.576  14.314  10.064  1.00  0.77           H  
ATOM   4998  HA  ASN A 335      -9.757  12.326  12.158  1.00  0.77           H  
ATOM   4999 1HB  ASN A 335     -10.940  12.547   9.385  1.00  0.77           H  
ATOM   5000 2HB  ASN A 335     -11.300  11.223  10.504  1.00  0.77           H  
ATOM   5001 1HD2 ASN A 335     -13.805  14.065  11.128  1.00  0.77           H  
ATOM   5002 2HD2 ASN A 335     -13.450  13.111   9.720  1.00  0.77           H  
ATOM   5003  N   LEU A 336      -7.902  11.587   9.542  1.00  0.79           N  
ATOM   5004  CA  LEU A 336      -6.885  10.637   9.089  1.00  0.79           C  
ATOM   5005  C   LEU A 336      -5.763  10.528  10.102  1.00  0.79           C  
ATOM   5006  O   LEU A 336      -5.267   9.440  10.396  1.00  0.79           O  
ATOM   5007  CB  LEU A 336      -6.245  11.106   7.776  1.00  0.79           C  
ATOM   5008  CG  LEU A 336      -7.080  11.046   6.516  1.00  0.79           C  
ATOM   5009  CD1 LEU A 336      -6.342  11.784   5.424  1.00  0.79           C  
ATOM   5010  CD2 LEU A 336      -7.284   9.606   6.121  1.00  0.79           C  
ATOM   5011  H   LEU A 336      -8.106  12.409   8.980  1.00  0.79           H  
ATOM   5012  HA  LEU A 336      -7.348   9.659   8.956  1.00  0.79           H  
ATOM   5013 1HB  LEU A 336      -5.945  12.148   7.909  1.00  0.79           H  
ATOM   5014 2HB  LEU A 336      -5.347  10.517   7.605  1.00  0.79           H  
ATOM   5015  HG  LEU A 336      -8.038  11.510   6.683  1.00  0.79           H  
ATOM   5016 1HD1 LEU A 336      -6.909  11.759   4.524  1.00  0.79           H  
ATOM   5017 2HD1 LEU A 336      -6.191  12.810   5.716  1.00  0.79           H  
ATOM   5018 3HD1 LEU A 336      -5.385  11.311   5.263  1.00  0.79           H  
ATOM   5019 1HD2 LEU A 336      -7.880   9.555   5.210  1.00  0.79           H  
ATOM   5020 2HD2 LEU A 336      -6.320   9.137   5.950  1.00  0.79           H  
ATOM   5021 3HD2 LEU A 336      -7.795   9.089   6.922  1.00  0.79           H  
ATOM   5022  N   LEU A 337      -5.379  11.678  10.650  1.00  0.83           N  
ATOM   5023  CA  LEU A 337      -4.304  11.769  11.620  1.00  0.83           C  
ATOM   5024  C   LEU A 337      -4.709  11.191  12.971  1.00  0.83           C  
ATOM   5025  O   LEU A 337      -3.912  10.519  13.629  1.00  0.83           O  
ATOM   5026  CB  LEU A 337      -3.931  13.238  11.759  1.00  0.83           C  
ATOM   5027  CG  LEU A 337      -3.308  13.855  10.503  1.00  0.83           C  
ATOM   5028  CD1 LEU A 337      -3.233  15.328  10.676  1.00  0.83           C  
ATOM   5029  CD2 LEU A 337      -1.940  13.273  10.270  1.00  0.83           C  
ATOM   5030  H   LEU A 337      -5.833  12.543  10.352  1.00  0.83           H  
ATOM   5031  HA  LEU A 337      -3.451  11.210  11.242  1.00  0.83           H  
ATOM   5032 1HB  LEU A 337      -4.838  13.802  11.992  1.00  0.83           H  
ATOM   5033 2HB  LEU A 337      -3.229  13.351  12.581  1.00  0.83           H  
ATOM   5034  HG  LEU A 337      -3.929  13.639   9.647  1.00  0.83           H  
ATOM   5035 1HD1 LEU A 337      -2.802  15.779   9.786  1.00  0.83           H  
ATOM   5036 2HD1 LEU A 337      -4.236  15.724  10.832  1.00  0.83           H  
ATOM   5037 3HD1 LEU A 337      -2.620  15.539  11.538  1.00  0.83           H  
ATOM   5038 1HD2 LEU A 337      -1.503  13.712   9.375  1.00  0.83           H  
ATOM   5039 2HD2 LEU A 337      -1.298  13.484  11.123  1.00  0.83           H  
ATOM   5040 3HD2 LEU A 337      -2.030  12.202  10.140  1.00  0.83           H  
ATOM   5041  N   SER A 338      -5.958  11.436  13.382  1.00  0.87           N  
ATOM   5042  CA  SER A 338      -6.461  10.931  14.649  1.00  0.87           C  
ATOM   5043  C   SER A 338      -6.619   9.408  14.611  1.00  0.87           C  
ATOM   5044  O   SER A 338      -6.306   8.715  15.586  1.00  0.87           O  
ATOM   5045  CB  SER A 338      -7.788  11.589  14.963  1.00  0.87           C  
ATOM   5046  OG  SER A 338      -7.621  12.971  15.150  1.00  0.87           O  
ATOM   5047  H   SER A 338      -6.575  12.025  12.823  1.00  0.87           H  
ATOM   5048  HA  SER A 338      -5.747  11.184  15.431  1.00  0.87           H  
ATOM   5049 1HB  SER A 338      -8.489  11.408  14.147  1.00  0.87           H  
ATOM   5050 2HB  SER A 338      -8.213  11.146  15.862  1.00  0.87           H  
ATOM   5051  HG  SER A 338      -7.485  13.342  14.247  1.00  0.87           H  
ATOM   5052  N   GLY A 339      -7.092   8.897  13.470  1.00  0.90           N  
ATOM   5053  CA  GLY A 339      -7.348   7.481  13.249  1.00  0.90           C  
ATOM   5054  C   GLY A 339      -8.849   7.213  13.179  1.00  0.90           C  
ATOM   5055  O   GLY A 339      -9.632   7.823  13.897  1.00  0.90           O  
ATOM   5056  H   GLY A 339      -7.328   9.532  12.709  1.00  0.90           H  
ATOM   5057 1HA  GLY A 339      -6.874   7.175  12.316  1.00  0.90           H  
ATOM   5058 2HA  GLY A 339      -6.901   6.896  14.050  1.00  0.90           H  
ATOM   5059  N   TRP A 340      -9.248   6.265  12.336  1.00  0.92           N  
ATOM   5060  CA  TRP A 340     -10.663   5.936  12.105  1.00  0.92           C  
ATOM   5061  C   TRP A 340     -11.452   5.718  13.410  1.00  0.92           C  
ATOM   5062  O   TRP A 340     -12.575   6.200  13.559  1.00  0.92           O  
ATOM   5063  CB  TRP A 340     -10.791   4.673  11.240  1.00  0.92           C  
ATOM   5064  CG  TRP A 340     -12.201   4.418  10.739  1.00  0.92           C  
ATOM   5065  CD1 TRP A 340     -13.196   3.733  11.367  1.00  0.92           C  
ATOM   5066  CD2 TRP A 340     -12.748   4.830   9.449  1.00  0.92           C  
ATOM   5067  NE1 TRP A 340     -14.334   3.715  10.574  1.00  0.92           N  
ATOM   5068  CE2 TRP A 340     -14.065   4.376   9.397  1.00  0.92           C  
ATOM   5069  CE3 TRP A 340     -12.225   5.538   8.353  1.00  0.92           C  
ATOM   5070  CZ2 TRP A 340     -14.872   4.604   8.293  1.00  0.92           C  
ATOM   5071  CZ3 TRP A 340     -13.034   5.762   7.247  1.00  0.92           C  
ATOM   5072  CH2 TRP A 340     -14.314   5.306   7.216  1.00  0.92           C  
ATOM   5073  H   TRP A 340      -8.544   5.784  11.794  1.00  0.92           H  
ATOM   5074  HA  TRP A 340     -11.119   6.769  11.569  1.00  0.92           H  
ATOM   5075 1HB  TRP A 340     -10.128   4.748  10.379  1.00  0.92           H  
ATOM   5076 2HB  TRP A 340     -10.482   3.800  11.822  1.00  0.92           H  
ATOM   5077  HD1 TRP A 340     -13.108   3.277  12.359  1.00  0.92           H  
ATOM   5078  HE1 TRP A 340     -15.213   3.278  10.822  1.00  0.92           H  
ATOM   5079  HE3 TRP A 340     -11.199   5.901   8.372  1.00  0.92           H  
ATOM   5080  HZ2 TRP A 340     -15.904   4.250   8.241  1.00  0.92           H  
ATOM   5081  HZ3 TRP A 340     -12.621   6.309   6.398  1.00  0.92           H  
ATOM   5082  HH2 TRP A 340     -14.921   5.494   6.322  1.00  0.92           H  
ATOM   5083  N   ASP A 341     -10.866   4.940  14.326  1.00  0.90           N  
ATOM   5084  CA  ASP A 341     -11.493   4.521  15.585  1.00  0.90           C  
ATOM   5085  C   ASP A 341     -11.375   5.550  16.723  1.00  0.90           C  
ATOM   5086  O   ASP A 341     -11.892   5.329  17.822  1.00  0.90           O  
ATOM   5087  CB  ASP A 341     -10.820   3.233  16.061  1.00  0.90           C  
ATOM   5088  CG  ASP A 341     -11.046   2.052  15.138  1.00  0.90           C  
ATOM   5089  OD1 ASP A 341     -12.026   2.011  14.427  1.00  0.90           O  
ATOM   5090  OD2 ASP A 341     -10.202   1.192  15.118  1.00  0.90           O  
ATOM   5091  H   ASP A 341      -9.932   4.616  14.131  1.00  0.90           H  
ATOM   5092  HA  ASP A 341     -12.551   4.339  15.394  1.00  0.90           H  
ATOM   5093 1HB  ASP A 341      -9.748   3.405  16.156  1.00  0.90           H  
ATOM   5094 2HB  ASP A 341     -11.196   2.977  17.052  1.00  0.90           H  
ATOM   5095  N   SER A 342     -10.629   6.620  16.489  1.00  0.87           N  
ATOM   5096  CA  SER A 342     -10.378   7.660  17.476  1.00  0.87           C  
ATOM   5097  C   SER A 342     -11.547   8.635  17.456  1.00  0.87           C  
ATOM   5098  O   SER A 342     -12.382   8.549  16.563  1.00  0.87           O  
ATOM   5099  CB  SER A 342      -9.076   8.368  17.163  1.00  0.87           C  
ATOM   5100  OG  SER A 342      -7.973   7.508  17.290  1.00  0.87           O  
ATOM   5101  H   SER A 342     -10.255   6.778  15.554  1.00  0.87           H  
ATOM   5102  HA  SER A 342     -10.299   7.187  18.450  1.00  0.87           H  
ATOM   5103 1HB  SER A 342      -9.126   8.738  16.145  1.00  0.87           H  
ATOM   5104 2HB  SER A 342      -8.938   9.231  17.795  1.00  0.87           H  
ATOM   5105  HG  SER A 342      -7.250   7.934  16.778  1.00  0.87           H  
ATOM   5106  N   PRO A 343     -11.740   9.483  18.473  1.00  0.83           N  
ATOM   5107  CA  PRO A 343     -12.693  10.570  18.414  1.00  0.83           C  
ATOM   5108  C   PRO A 343     -12.365  11.391  17.171  1.00  0.83           C  
ATOM   5109  O   PRO A 343     -11.192  11.622  16.871  1.00  0.83           O  
ATOM   5110  CB  PRO A 343     -12.417  11.324  19.717  1.00  0.83           C  
ATOM   5111  CG  PRO A 343     -11.891  10.243  20.661  1.00  0.83           C  
ATOM   5112  CD  PRO A 343     -11.059   9.324  19.773  1.00  0.83           C  
ATOM   5113  HA  PRO A 343     -13.716  10.171  18.369  1.00  0.83           H  
ATOM   5114 1HB  PRO A 343     -11.691  12.131  19.537  1.00  0.83           H  
ATOM   5115 2HB  PRO A 343     -13.342  11.800  20.075  1.00  0.83           H  
ATOM   5116 1HG  PRO A 343     -11.301  10.704  21.469  1.00  0.83           H  
ATOM   5117 2HG  PRO A 343     -12.731   9.720  21.143  1.00  0.83           H  
ATOM   5118 1HD  PRO A 343     -10.022   9.673  19.733  1.00  0.83           H  
ATOM   5119 2HD  PRO A 343     -11.144   8.294  20.147  1.00  0.83           H  
ATOM   5120  N   THR A 344     -13.394  11.828  16.462  1.00  0.79           N  
ATOM   5121  CA  THR A 344     -13.235  12.565  15.209  1.00  0.79           C  
ATOM   5122  C   THR A 344     -13.874  13.950  15.154  1.00  0.79           C  
ATOM   5123  O   THR A 344     -14.740  14.290  15.963  1.00  0.79           O  
ATOM   5124  CB  THR A 344     -13.769  11.707  14.054  1.00  0.79           C  
ATOM   5125  OG1 THR A 344     -15.102  11.309  14.354  1.00  0.79           O  
ATOM   5126  CG2 THR A 344     -12.889  10.504  13.743  1.00  0.79           C  
ATOM   5127  H   THR A 344     -14.327  11.613  16.781  1.00  0.79           H  
ATOM   5128  HA  THR A 344     -12.167  12.703  15.039  1.00  0.79           H  
ATOM   5129  HB  THR A 344     -13.814  12.332  13.176  1.00  0.79           H  
ATOM   5130  HG1 THR A 344     -15.520  10.986  13.555  1.00  0.79           H  
ATOM   5131 1HG2 THR A 344     -13.310   9.956  12.903  1.00  0.79           H  
ATOM   5132 2HG2 THR A 344     -11.882  10.843  13.490  1.00  0.79           H  
ATOM   5133 3HG2 THR A 344     -12.839   9.857  14.598  1.00  0.79           H  
ATOM   5134  N   THR A 345     -13.427  14.737  14.171  1.00  0.78           N  
ATOM   5135  CA  THR A 345     -13.922  16.080  13.900  1.00  0.78           C  
ATOM   5136  C   THR A 345     -15.083  16.078  12.919  1.00  0.78           C  
ATOM   5137  O   THR A 345     -15.013  15.453  11.862  1.00  0.78           O  
ATOM   5138  CB  THR A 345     -12.784  16.960  13.340  1.00  0.78           C  
ATOM   5139  OG1 THR A 345     -11.755  17.097  14.332  1.00  0.78           O  
ATOM   5140  CG2 THR A 345     -13.289  18.321  12.910  1.00  0.78           C  
ATOM   5141  H   THR A 345     -12.708  14.367  13.556  1.00  0.78           H  
ATOM   5142  HA  THR A 345     -14.273  16.514  14.835  1.00  0.78           H  
ATOM   5143  HB  THR A 345     -12.356  16.463  12.463  1.00  0.78           H  
ATOM   5144  HG1 THR A 345     -12.157  17.282  15.185  1.00  0.78           H  
ATOM   5145 1HG2 THR A 345     -12.460  18.904  12.507  1.00  0.78           H  
ATOM   5146 2HG2 THR A 345     -14.051  18.202  12.142  1.00  0.78           H  
ATOM   5147 3HG2 THR A 345     -13.718  18.841  13.764  1.00  0.78           H  
ATOM   5148  N   ALA A 346     -16.171  16.747  13.285  1.00  0.78           N  
ATOM   5149  CA  ALA A 346     -17.328  16.830  12.403  1.00  0.78           C  
ATOM   5150  C   ALA A 346     -17.254  18.091  11.556  1.00  0.78           C  
ATOM   5151  O   ALA A 346     -16.741  19.117  12.012  1.00  0.78           O  
ATOM   5152  CB  ALA A 346     -18.613  16.812  13.195  1.00  0.78           C  
ATOM   5153  H   ALA A 346     -16.185  17.221  14.177  1.00  0.78           H  
ATOM   5154  HA  ALA A 346     -17.314  15.971  11.736  1.00  0.78           H  
ATOM   5155 1HB  ALA A 346     -19.457  16.859  12.503  1.00  0.78           H  
ATOM   5156 2HB  ALA A 346     -18.678  15.900  13.778  1.00  0.78           H  
ATOM   5157 3HB  ALA A 346     -18.645  17.670  13.859  1.00  0.78           H  
ATOM   5158  N   SER A 347     -17.824  18.020  10.360  1.00  0.81           N  
ATOM   5159  CA  SER A 347     -17.922  19.159   9.453  1.00  0.81           C  
ATOM   5160  C   SER A 347     -19.072  20.084   9.847  1.00  0.81           C  
ATOM   5161  O   SER A 347     -19.996  19.675  10.554  1.00  0.81           O  
ATOM   5162  CB  SER A 347     -18.114  18.675   8.029  1.00  0.81           C  
ATOM   5163  OG  SER A 347     -17.010  17.935   7.597  1.00  0.81           O  
ATOM   5164  H   SER A 347     -18.201  17.124  10.061  1.00  0.81           H  
ATOM   5165  HA  SER A 347     -16.998  19.732   9.513  1.00  0.81           H  
ATOM   5166 1HB  SER A 347     -19.010  18.059   7.972  1.00  0.81           H  
ATOM   5167 2HB  SER A 347     -18.257  19.530   7.376  1.00  0.81           H  
ATOM   5168  HG  SER A 347     -17.263  17.541   6.739  1.00  0.81           H  
ATOM   5169  N   ASP A 348     -19.012  21.332   9.379  1.00  0.84           N  
ATOM   5170  CA  ASP A 348     -20.062  22.319   9.636  1.00  0.84           C  
ATOM   5171  C   ASP A 348     -20.290  23.213   8.427  1.00  0.84           C  
ATOM   5172  O   ASP A 348     -19.514  24.128   8.153  1.00  0.84           O  
ATOM   5173  CB  ASP A 348     -19.699  23.179  10.852  1.00  0.84           C  
ATOM   5174  CG  ASP A 348     -20.781  24.221  11.295  1.00  0.84           C  
ATOM   5175  OD1 ASP A 348     -21.795  24.441  10.621  1.00  0.84           O  
ATOM   5176  OD2 ASP A 348     -20.563  24.804  12.347  1.00  0.84           O  
ATOM   5177  H   ASP A 348     -18.205  21.606   8.820  1.00  0.84           H  
ATOM   5178  HA  ASP A 348     -20.990  21.789   9.847  1.00  0.84           H  
ATOM   5179 1HB  ASP A 348     -19.494  22.520  11.698  1.00  0.84           H  
ATOM   5180 2HB  ASP A 348     -18.775  23.718  10.636  1.00  0.84           H  
ATOM   5181  N   HIS A 349     -21.382  22.953   7.717  1.00  0.88           N  
ATOM   5182  CA  HIS A 349     -21.691  23.674   6.495  1.00  0.88           C  
ATOM   5183  C   HIS A 349     -22.790  24.726   6.694  1.00  0.88           C  
ATOM   5184  O   HIS A 349     -23.329  25.264   5.719  1.00  0.88           O  
ATOM   5185  CB  HIS A 349     -22.167  22.693   5.417  1.00  0.88           C  
ATOM   5186  CG  HIS A 349     -21.170  21.658   4.986  1.00  0.88           C  
ATOM   5187  ND1 HIS A 349     -20.956  20.497   5.700  1.00  0.88           N  
ATOM   5188  CD2 HIS A 349     -20.364  21.582   3.900  1.00  0.88           C  
ATOM   5189  CE1 HIS A 349     -20.061  19.752   5.066  1.00  0.88           C  
ATOM   5190  NE2 HIS A 349     -19.692  20.380   3.978  1.00  0.88           N  
ATOM   5191  H   HIS A 349     -21.994  22.209   8.021  1.00  0.88           H  
ATOM   5192  HA  HIS A 349     -20.794  24.177   6.139  1.00  0.88           H  
ATOM   5193 1HB  HIS A 349     -23.060  22.178   5.768  1.00  0.88           H  
ATOM   5194 2HB  HIS A 349     -22.453  23.257   4.537  1.00  0.88           H  
ATOM   5195  HD2 HIS A 349     -20.280  22.321   3.106  1.00  0.88           H  
ATOM   5196  HE1 HIS A 349     -19.693  18.774   5.380  1.00  0.88           H  
ATOM   5197  HE2 HIS A 349     -19.012  20.003   3.293  1.00  0.88           H  
ATOM   5198  N   ARG A 350     -23.114  25.070   7.947  1.00  0.90           N  
ATOM   5199  CA  ARG A 350     -24.206  26.027   8.162  1.00  0.90           C  
ATOM   5200  C   ARG A 350     -23.975  27.393   7.542  1.00  0.90           C  
ATOM   5201  O   ARG A 350     -24.928  28.093   7.193  1.00  0.90           O  
ATOM   5202  CB  ARG A 350     -24.439  26.268   9.636  1.00  0.90           C  
ATOM   5203  CG  ARG A 350     -25.045  25.143  10.417  1.00  0.90           C  
ATOM   5204  CD  ARG A 350     -25.164  25.542  11.830  1.00  0.90           C  
ATOM   5205  NE  ARG A 350     -23.858  25.683  12.412  1.00  0.90           N  
ATOM   5206  CZ  ARG A 350     -23.581  26.286  13.586  1.00  0.90           C  
ATOM   5207  NH1 ARG A 350     -24.546  26.817  14.318  1.00  0.90           N  
ATOM   5208  NH2 ARG A 350     -22.329  26.339  13.994  1.00  0.90           N  
ATOM   5209  H   ARG A 350     -22.622  24.670   8.766  1.00  0.90           H  
ATOM   5210  HA  ARG A 350     -25.112  25.603   7.729  1.00  0.90           H  
ATOM   5211 1HB  ARG A 350     -23.481  26.492  10.109  1.00  0.90           H  
ATOM   5212 2HB  ARG A 350     -25.075  27.143   9.765  1.00  0.90           H  
ATOM   5213 1HG  ARG A 350     -26.032  24.903  10.028  1.00  0.90           H  
ATOM   5214 2HG  ARG A 350     -24.394  24.268  10.356  1.00  0.90           H  
ATOM   5215 1HD  ARG A 350     -25.676  26.501  11.902  1.00  0.90           H  
ATOM   5216 2HD  ARG A 350     -25.710  24.784  12.388  1.00  0.90           H  
ATOM   5217  HE  ARG A 350     -23.063  25.291  11.867  1.00  0.90           H  
ATOM   5218 1HH1 ARG A 350     -25.504  26.775  13.999  1.00  0.90           H  
ATOM   5219 2HH1 ARG A 350     -24.324  27.267  15.194  1.00  0.90           H  
ATOM   5220 1HH2 ARG A 350     -21.592  25.902  13.404  1.00  0.90           H  
ATOM   5221 2HH2 ARG A 350     -22.088  26.784  14.862  1.00  0.90           H  
ATOM   5222  N   TYR A 351     -22.714  27.787   7.427  1.00  0.90           N  
ATOM   5223  CA  TYR A 351     -22.378  29.095   6.915  1.00  0.90           C  
ATOM   5224  C   TYR A 351     -21.530  29.063   5.660  1.00  0.90           C  
ATOM   5225  O   TYR A 351     -20.627  29.884   5.507  1.00  0.90           O  
ATOM   5226  CB  TYR A 351     -21.769  29.941   8.023  1.00  0.90           C  
ATOM   5227  CG  TYR A 351     -22.767  30.052   9.163  1.00  0.90           C  
ATOM   5228  CD1 TYR A 351     -22.507  29.472  10.396  1.00  0.90           C  
ATOM   5229  CD2 TYR A 351     -23.987  30.673   8.933  1.00  0.90           C  
ATOM   5230  CE1 TYR A 351     -23.452  29.535  11.402  1.00  0.90           C  
ATOM   5231  CE2 TYR A 351     -24.942  30.731   9.933  1.00  0.90           C  
ATOM   5232  CZ  TYR A 351     -24.675  30.165  11.168  1.00  0.90           C  
ATOM   5233  OH  TYR A 351     -25.618  30.222  12.173  1.00  0.90           O  
ATOM   5234  H   TYR A 351     -21.978  27.158   7.711  1.00  0.90           H  
ATOM   5235  HA  TYR A 351     -23.308  29.588   6.633  1.00  0.90           H  
ATOM   5236 1HB  TYR A 351     -20.852  29.483   8.397  1.00  0.90           H  
ATOM   5237 2HB  TYR A 351     -21.533  30.942   7.663  1.00  0.90           H  
ATOM   5238  HD1 TYR A 351     -21.557  28.967  10.573  1.00  0.90           H  
ATOM   5239  HD2 TYR A 351     -24.192  31.110   7.960  1.00  0.90           H  
ATOM   5240  HE1 TYR A 351     -23.242  29.085  12.371  1.00  0.90           H  
ATOM   5241  HE2 TYR A 351     -25.902  31.223   9.745  1.00  0.90           H  
ATOM   5242  HH  TYR A 351     -26.291  30.869  11.943  1.00  0.90           H  
ATOM   5243  N   VAL A 352     -21.770  28.092   4.777  1.00  0.88           N  
ATOM   5244  CA  VAL A 352     -21.030  28.108   3.517  1.00  0.88           C  
ATOM   5245  C   VAL A 352     -21.491  29.292   2.662  1.00  0.88           C  
ATOM   5246  O   VAL A 352     -22.693  29.430   2.431  1.00  0.88           O  
ATOM   5247  CB  VAL A 352     -21.302  26.841   2.690  1.00  0.88           C  
ATOM   5248  CG1 VAL A 352     -20.634  26.946   1.342  1.00  0.88           C  
ATOM   5249  CG2 VAL A 352     -20.797  25.655   3.422  1.00  0.88           C  
ATOM   5250  H   VAL A 352     -22.466  27.365   4.974  1.00  0.88           H  
ATOM   5251  HA  VAL A 352     -19.974  28.154   3.755  1.00  0.88           H  
ATOM   5252  HB  VAL A 352     -22.374  26.741   2.529  1.00  0.88           H  
ATOM   5253 1HG1 VAL A 352     -20.845  26.056   0.767  1.00  0.88           H  
ATOM   5254 2HG1 VAL A 352     -21.021  27.809   0.810  1.00  0.88           H  
ATOM   5255 3HG1 VAL A 352     -19.567  27.054   1.467  1.00  0.88           H  
ATOM   5256 1HG2 VAL A 352     -21.006  24.754   2.848  1.00  0.88           H  
ATOM   5257 2HG2 VAL A 352     -19.732  25.746   3.587  1.00  0.88           H  
ATOM   5258 3HG2 VAL A 352     -21.298  25.607   4.359  1.00  0.88           H  
ATOM   5259  N   PRO A 353     -20.592  30.192   2.237  1.00  0.86           N  
ATOM   5260  CA  PRO A 353     -20.894  31.321   1.402  1.00  0.86           C  
ATOM   5261  C   PRO A 353     -21.053  30.924  -0.045  1.00  0.86           C  
ATOM   5262  O   PRO A 353     -20.485  29.929  -0.496  1.00  0.86           O  
ATOM   5263  CB  PRO A 353     -19.683  32.213   1.578  1.00  0.86           C  
ATOM   5264  CG  PRO A 353     -18.552  31.230   1.812  1.00  0.86           C  
ATOM   5265  CD  PRO A 353     -19.179  30.102   2.608  1.00  0.86           C  
ATOM   5266  HA  PRO A 353     -21.799  31.790   1.787  1.00  0.86           H  
ATOM   5267 1HB  PRO A 353     -19.546  32.844   0.683  1.00  0.86           H  
ATOM   5268 2HB  PRO A 353     -19.886  32.875   2.410  1.00  0.86           H  
ATOM   5269 1HG  PRO A 353     -18.159  30.878   0.849  1.00  0.86           H  
ATOM   5270 2HG  PRO A 353     -17.713  31.697   2.335  1.00  0.86           H  
ATOM   5271 1HD  PRO A 353     -18.765  29.178   2.245  1.00  0.86           H  
ATOM   5272 2HD  PRO A 353     -19.023  30.257   3.684  1.00  0.86           H  
ATOM   5273  N   GLY A 354     -21.712  31.778  -0.792  1.00  0.84           N  
ATOM   5274  CA  GLY A 354     -21.748  31.651  -2.237  1.00  0.84           C  
ATOM   5275  C   GLY A 354     -21.535  33.022  -2.847  1.00  0.84           C  
ATOM   5276  O   GLY A 354     -21.811  34.045  -2.213  1.00  0.84           O  
ATOM   5277  H   GLY A 354     -22.199  32.543  -0.325  1.00  0.84           H  
ATOM   5278 1HA  GLY A 354     -20.973  30.964  -2.575  1.00  0.84           H  
ATOM   5279 2HA  GLY A 354     -22.711  31.248  -2.546  1.00  0.84           H  
ATOM   5280  N   ALA A 355     -21.061  33.067  -4.087  1.00  0.81           N  
ATOM   5281  CA  ALA A 355     -20.913  34.362  -4.729  1.00  0.81           C  
ATOM   5282  C   ALA A 355     -20.924  34.268  -6.237  1.00  0.81           C  
ATOM   5283  O   ALA A 355     -20.476  33.285  -6.829  1.00  0.81           O  
ATOM   5284  CB  ALA A 355     -19.629  35.049  -4.286  1.00  0.81           C  
ATOM   5285  H   ALA A 355     -20.824  32.221  -4.583  1.00  0.81           H  
ATOM   5286  HA  ALA A 355     -21.759  34.963  -4.435  1.00  0.81           H  
ATOM   5287 1HB  ALA A 355     -19.572  36.034  -4.756  1.00  0.81           H  
ATOM   5288 2HB  ALA A 355     -19.630  35.166  -3.202  1.00  0.81           H  
ATOM   5289 3HB  ALA A 355     -18.773  34.452  -4.588  1.00  0.81           H  
ATOM   5290  N   VAL A 356     -21.401  35.351  -6.834  1.00  0.79           N  
ATOM   5291  CA  VAL A 356     -21.451  35.544  -8.265  1.00  0.79           C  
ATOM   5292  C   VAL A 356     -20.609  36.763  -8.640  1.00  0.79           C  
ATOM   5293  O   VAL A 356     -20.907  37.906  -8.260  1.00  0.79           O  
ATOM   5294  CB  VAL A 356     -22.921  35.760  -8.671  1.00  0.79           C  
ATOM   5295  CG1 VAL A 356     -23.051  35.951 -10.096  1.00  0.79           C  
ATOM   5296  CG2 VAL A 356     -23.711  34.625  -8.233  1.00  0.79           C  
ATOM   5297  H   VAL A 356     -21.770  36.080  -6.238  1.00  0.79           H  
ATOM   5298  HA  VAL A 356     -21.047  34.660  -8.765  1.00  0.79           H  
ATOM   5299  HB  VAL A 356     -23.284  36.662  -8.199  1.00  0.79           H  
ATOM   5300 1HG1 VAL A 356     -24.092  36.131 -10.356  1.00  0.79           H  
ATOM   5301 2HG1 VAL A 356     -22.471  36.796 -10.315  1.00  0.79           H  
ATOM   5302 3HG1 VAL A 356     -22.680  35.073 -10.634  1.00  0.79           H  
ATOM   5303 1HG2 VAL A 356     -24.733  34.766  -8.502  1.00  0.79           H  
ATOM   5304 2HG2 VAL A 356     -23.323  33.777  -8.728  1.00  0.79           H  
ATOM   5305 3HG2 VAL A 356     -23.636  34.501  -7.154  1.00  0.79           H  
ATOM   5306  N   PHE A 357     -19.565  36.539  -9.419  1.00  0.77           N  
ATOM   5307  CA  PHE A 357     -18.640  37.615  -9.782  1.00  0.77           C  
ATOM   5308  C   PHE A 357     -19.104  38.398 -10.997  1.00  0.77           C  
ATOM   5309  O   PHE A 357     -18.639  38.217 -12.112  1.00  0.77           O  
ATOM   5310  CB  PHE A 357     -17.240  37.061  -9.961  1.00  0.77           C  
ATOM   5311  CG  PHE A 357     -16.729  36.564  -8.659  1.00  0.77           C  
ATOM   5312  CD1 PHE A 357     -16.506  35.221  -8.457  1.00  0.77           C  
ATOM   5313  CD2 PHE A 357     -16.503  37.438  -7.618  1.00  0.77           C  
ATOM   5314  CE1 PHE A 357     -16.069  34.754  -7.239  1.00  0.77           C  
ATOM   5315  CE2 PHE A 357     -16.062  36.979  -6.403  1.00  0.77           C  
ATOM   5316  CZ  PHE A 357     -15.847  35.632  -6.207  1.00  0.77           C  
ATOM   5317  H   PHE A 357     -19.376  35.578  -9.727  1.00  0.77           H  
ATOM   5318  HA  PHE A 357     -18.597  38.312  -8.946  1.00  0.77           H  
ATOM   5319 1HB  PHE A 357     -17.245  36.234 -10.674  1.00  0.77           H  
ATOM   5320 2HB  PHE A 357     -16.568  37.832 -10.337  1.00  0.77           H  
ATOM   5321  HD1 PHE A 357     -16.691  34.519  -9.276  1.00  0.77           H  
ATOM   5322  HD2 PHE A 357     -16.681  38.502  -7.766  1.00  0.77           H  
ATOM   5323  HE1 PHE A 357     -15.904  33.685  -7.098  1.00  0.77           H  
ATOM   5324  HE2 PHE A 357     -15.884  37.678  -5.597  1.00  0.77           H  
ATOM   5325  HZ  PHE A 357     -15.502  35.266  -5.242  1.00  0.77           H  
ATOM   5326  N   THR A 358     -20.072  39.233 -10.746  1.00  0.75           N  
ATOM   5327  CA  THR A 358     -20.773  40.052 -11.724  1.00  0.75           C  
ATOM   5328  C   THR A 358     -20.762  41.526 -11.355  1.00  0.75           C  
ATOM   5329  O   THR A 358     -20.179  41.898 -10.344  1.00  0.75           O  
ATOM   5330  CB  THR A 358     -22.174  39.487 -11.915  1.00  0.75           C  
ATOM   5331  OG1 THR A 358     -22.838  39.438 -10.657  1.00  0.75           O  
ATOM   5332  CG2 THR A 358     -22.113  38.153 -12.602  1.00  0.75           C  
ATOM   5333  H   THR A 358     -20.378  39.253  -9.775  1.00  0.75           H  
ATOM   5334  HA  THR A 358     -20.256  39.957 -12.681  1.00  0.75           H  
ATOM   5335  HB  THR A 358     -22.729  40.139 -12.508  1.00  0.75           H  
ATOM   5336  HG1 THR A 358     -23.019  40.349 -10.345  1.00  0.75           H  
ATOM   5337 1HG2 THR A 358     -23.109  37.776 -12.748  1.00  0.75           H  
ATOM   5338 2HG2 THR A 358     -21.641  38.285 -13.555  1.00  0.75           H  
ATOM   5339 3HG2 THR A 358     -21.539  37.449 -12.047  1.00  0.75           H  
ATOM   5340  N   ARG A 359     -21.357  42.371 -12.189  1.00  0.73           N  
ATOM   5341  CA  ARG A 359     -21.424  43.806 -11.923  1.00  0.73           C  
ATOM   5342  C   ARG A 359     -22.863  44.320 -11.975  1.00  0.73           C  
ATOM   5343  O   ARG A 359     -23.366  44.636 -13.051  1.00  0.73           O  
ATOM   5344  CB  ARG A 359     -20.567  44.546 -12.926  1.00  0.73           C  
ATOM   5345  CG  ARG A 359     -20.518  46.060 -12.808  1.00  0.73           C  
ATOM   5346  CD  ARG A 359     -19.473  46.624 -13.736  1.00  0.73           C  
ATOM   5347  NE  ARG A 359     -19.616  48.062 -13.947  1.00  0.73           N  
ATOM   5348  CZ  ARG A 359     -19.099  49.038 -13.186  1.00  0.73           C  
ATOM   5349  NH1 ARG A 359     -18.393  48.754 -12.123  1.00  0.73           N  
ATOM   5350  NH2 ARG A 359     -19.315  50.297 -13.524  1.00  0.73           N  
ATOM   5351  H   ARG A 359     -21.776  42.018 -13.045  1.00  0.73           H  
ATOM   5352  HA  ARG A 359     -21.005  43.991 -10.938  1.00  0.73           H  
ATOM   5353 1HB  ARG A 359     -19.547  44.189 -12.832  1.00  0.73           H  
ATOM   5354 2HB  ARG A 359     -20.899  44.302 -13.936  1.00  0.73           H  
ATOM   5355 1HG  ARG A 359     -21.486  46.483 -13.070  1.00  0.73           H  
ATOM   5356 2HG  ARG A 359     -20.258  46.336 -11.785  1.00  0.73           H  
ATOM   5357 1HD  ARG A 359     -18.485  46.442 -13.316  1.00  0.73           H  
ATOM   5358 2HD  ARG A 359     -19.543  46.131 -14.707  1.00  0.73           H  
ATOM   5359  HE  ARG A 359     -20.125  48.354 -14.795  1.00  0.73           H  
ATOM   5360 1HH1 ARG A 359     -18.227  47.785 -11.882  1.00  0.73           H  
ATOM   5361 2HH1 ARG A 359     -18.008  49.514 -11.571  1.00  0.73           H  
ATOM   5362 1HH2 ARG A 359     -19.876  50.501 -14.352  1.00  0.73           H  
ATOM   5363 2HH2 ARG A 359     -18.938  51.046 -12.965  1.00  0.73           H  
ATOM   5364  N   PRO A 360     -23.533  44.435 -10.815  1.00  0.71           N  
ATOM   5365  CA  PRO A 360     -23.123  44.209  -9.423  1.00  0.71           C  
ATOM   5366  C   PRO A 360     -22.879  42.750  -9.109  1.00  0.71           C  
ATOM   5367  O   PRO A 360     -23.446  41.885  -9.785  1.00  0.71           O  
ATOM   5368  CB  PRO A 360     -24.330  44.724  -8.648  1.00  0.71           C  
ATOM   5369  CG  PRO A 360     -25.489  44.560  -9.582  1.00  0.71           C  
ATOM   5370  CD  PRO A 360     -24.929  44.840 -10.951  1.00  0.71           C  
ATOM   5371  HA  PRO A 360     -22.232  44.813  -9.187  1.00  0.71           H  
ATOM   5372 1HB  PRO A 360     -24.445  44.134  -7.741  1.00  0.71           H  
ATOM   5373 2HB  PRO A 360     -24.170  45.768  -8.342  1.00  0.71           H  
ATOM   5374 1HG  PRO A 360     -25.907  43.549  -9.494  1.00  0.71           H  
ATOM   5375 2HG  PRO A 360     -26.279  45.259  -9.298  1.00  0.71           H  
ATOM   5376 1HD  PRO A 360     -25.433  44.225 -11.711  1.00  0.71           H  
ATOM   5377 2HD  PRO A 360     -24.996  45.920 -11.185  1.00  0.71           H  
ATOM   5378  N   GLN A 361     -22.054  42.486  -8.095  1.00  0.69           N  
ATOM   5379  CA  GLN A 361     -21.766  41.133  -7.639  1.00  0.69           C  
ATOM   5380  C   GLN A 361     -22.859  40.711  -6.697  1.00  0.69           C  
ATOM   5381  O   GLN A 361     -23.519  41.564  -6.105  1.00  0.69           O  
ATOM   5382  CB  GLN A 361     -20.431  41.057  -6.861  1.00  0.69           C  
ATOM   5383  CG  GLN A 361     -19.181  41.375  -7.593  1.00  0.69           C  
ATOM   5384  CD  GLN A 361     -17.950  41.257  -6.694  1.00  0.69           C  
ATOM   5385  OE1 GLN A 361     -18.026  41.069  -5.448  1.00  0.69           O  
ATOM   5386  NE2 GLN A 361     -16.771  41.362  -7.330  1.00  0.69           N  
ATOM   5387  H   GLN A 361     -21.613  43.235  -7.571  1.00  0.69           H  
ATOM   5388  HA  GLN A 361     -21.747  40.454  -8.488  1.00  0.69           H  
ATOM   5389 1HB  GLN A 361     -20.474  41.736  -6.023  1.00  0.69           H  
ATOM   5390 2HB  GLN A 361     -20.320  40.050  -6.457  1.00  0.69           H  
ATOM   5391 1HG  GLN A 361     -19.068  40.683  -8.419  1.00  0.69           H  
ATOM   5392 2HG  GLN A 361     -19.237  42.404  -7.967  1.00  0.69           H  
ATOM   5393 1HE2 GLN A 361     -15.908  41.301  -6.822  1.00  0.69           H  
ATOM   5394 2HE2 GLN A 361     -16.750  41.524  -8.327  1.00  0.69           H  
ATOM   5395  N   VAL A 362     -23.053  39.410  -6.544  1.00  0.67           N  
ATOM   5396  CA  VAL A 362     -24.015  38.914  -5.563  1.00  0.67           C  
ATOM   5397  C   VAL A 362     -23.345  37.948  -4.609  1.00  0.67           C  
ATOM   5398  O   VAL A 362     -22.594  37.076  -5.029  1.00  0.67           O  
ATOM   5399  CB  VAL A 362     -25.239  38.246  -6.226  1.00  0.67           C  
ATOM   5400  CG1 VAL A 362     -26.181  37.693  -5.164  1.00  0.67           C  
ATOM   5401  CG2 VAL A 362     -25.958  39.254  -7.063  1.00  0.67           C  
ATOM   5402  H   VAL A 362     -22.482  38.770  -7.099  1.00  0.67           H  
ATOM   5403  HA  VAL A 362     -24.381  39.756  -4.985  1.00  0.67           H  
ATOM   5404  HB  VAL A 362     -24.917  37.423  -6.842  1.00  0.67           H  
ATOM   5405 1HG1 VAL A 362     -27.038  37.233  -5.647  1.00  0.67           H  
ATOM   5406 2HG1 VAL A 362     -25.669  36.944  -4.561  1.00  0.67           H  
ATOM   5407 3HG1 VAL A 362     -26.516  38.510  -4.525  1.00  0.67           H  
ATOM   5408 1HG2 VAL A 362     -26.815  38.792  -7.526  1.00  0.67           H  
ATOM   5409 2HG2 VAL A 362     -26.285  40.062  -6.425  1.00  0.67           H  
ATOM   5410 3HG2 VAL A 362     -25.291  39.638  -7.834  1.00  0.67           H  
ATOM   5411  N   ALA A 363     -23.595  38.092  -3.319  1.00  0.66           N  
ATOM   5412  CA  ALA A 363     -22.998  37.157  -2.378  1.00  0.66           C  
ATOM   5413  C   ALA A 363     -23.902  36.870  -1.208  1.00  0.66           C  
ATOM   5414  O   ALA A 363     -24.711  37.702  -0.793  1.00  0.66           O  
ATOM   5415  CB  ALA A 363     -21.686  37.695  -1.875  1.00  0.66           C  
ATOM   5416  H   ALA A 363     -24.187  38.856  -3.003  1.00  0.66           H  
ATOM   5417  HA  ALA A 363     -22.830  36.220  -2.894  1.00  0.66           H  
ATOM   5418 1HB  ALA A 363     -21.239  36.969  -1.201  1.00  0.66           H  
ATOM   5419 2HB  ALA A 363     -21.023  37.865  -2.720  1.00  0.66           H  
ATOM   5420 3HB  ALA A 363     -21.855  38.632  -1.348  1.00  0.66           H  
ATOM   5421  N   SER A 364     -23.748  35.686  -0.644  1.00  0.65           N  
ATOM   5422  CA  SER A 364     -24.562  35.342   0.510  1.00  0.65           C  
ATOM   5423  C   SER A 364     -23.961  34.320   1.423  1.00  0.65           C  
ATOM   5424  O   SER A 364     -23.084  33.549   1.040  1.00  0.65           O  
ATOM   5425  CB  SER A 364     -25.892  34.839   0.046  1.00  0.65           C  
ATOM   5426  OG  SER A 364     -25.762  33.657  -0.675  1.00  0.65           O  
ATOM   5427  H   SER A 364     -23.073  35.030  -1.039  1.00  0.65           H  
ATOM   5428  HA  SER A 364     -24.728  36.247   1.083  1.00  0.65           H  
ATOM   5429 1HB  SER A 364     -26.550  34.687   0.900  1.00  0.65           H  
ATOM   5430 2HB  SER A 364     -26.332  35.600  -0.581  1.00  0.65           H  
ATOM   5431  HG  SER A 364     -26.469  33.707  -1.337  1.00  0.65           H  
ATOM   5432  N   VAL A 365     -24.474  34.297   2.644  1.00  0.64           N  
ATOM   5433  CA  VAL A 365     -24.100  33.287   3.617  1.00  0.64           C  
ATOM   5434  C   VAL A 365     -25.234  33.041   4.612  1.00  0.64           C  
ATOM   5435  O   VAL A 365     -25.989  33.954   4.953  1.00  0.64           O  
ATOM   5436  CB  VAL A 365     -22.783  33.686   4.310  1.00  0.64           C  
ATOM   5437  CG1 VAL A 365     -22.938  34.922   5.064  1.00  0.64           C  
ATOM   5438  CG2 VAL A 365     -22.341  32.562   5.235  1.00  0.64           C  
ATOM   5439  H   VAL A 365     -25.181  34.998   2.875  1.00  0.64           H  
ATOM   5440  HA  VAL A 365     -23.914  32.351   3.085  1.00  0.64           H  
ATOM   5441  HB  VAL A 365     -22.022  33.852   3.549  1.00  0.64           H  
ATOM   5442 1HG1 VAL A 365     -22.005  35.196   5.544  1.00  0.64           H  
ATOM   5443 2HG1 VAL A 365     -23.250  35.709   4.425  1.00  0.64           H  
ATOM   5444 3HG1 VAL A 365     -23.666  34.737   5.773  1.00  0.64           H  
ATOM   5445 1HG2 VAL A 365     -21.417  32.800   5.708  1.00  0.64           H  
ATOM   5446 2HG2 VAL A 365     -23.067  32.394   6.010  1.00  0.64           H  
ATOM   5447 3HG2 VAL A 365     -22.217  31.661   4.645  1.00  0.64           H  
ATOM   5448  N   GLY A 366     -25.360  31.812   5.097  1.00  0.64           N  
ATOM   5449  CA  GLY A 366     -26.384  31.519   6.094  1.00  0.64           C  
ATOM   5450  C   GLY A 366     -27.758  31.422   5.450  1.00  0.64           C  
ATOM   5451  O   GLY A 366     -27.869  31.027   4.289  1.00  0.64           O  
ATOM   5452  H   GLY A 366     -24.737  31.080   4.779  1.00  0.64           H  
ATOM   5453 1HA  GLY A 366     -26.150  30.573   6.587  1.00  0.64           H  
ATOM   5454 2HA  GLY A 366     -26.386  32.284   6.866  1.00  0.64           H  
ATOM   5455  N   LEU A 367     -28.801  31.731   6.209  1.00  0.64           N  
ATOM   5456  CA  LEU A 367     -30.170  31.526   5.731  1.00  0.64           C  
ATOM   5457  C   LEU A 367     -30.817  32.697   4.998  1.00  0.64           C  
ATOM   5458  O   LEU A 367     -30.606  33.858   5.345  1.00  0.64           O  
ATOM   5459  CB  LEU A 367     -31.058  31.210   6.922  1.00  0.64           C  
ATOM   5460  CG  LEU A 367     -30.693  30.004   7.707  1.00  0.64           C  
ATOM   5461  CD1 LEU A 367     -31.631  29.903   8.895  1.00  0.64           C  
ATOM   5462  CD2 LEU A 367     -30.784  28.789   6.804  1.00  0.64           C  
ATOM   5463  H   LEU A 367     -28.644  32.090   7.154  1.00  0.64           H  
ATOM   5464  HA  LEU A 367     -30.161  30.672   5.054  1.00  0.64           H  
ATOM   5465 1HB  LEU A 367     -31.036  32.064   7.601  1.00  0.64           H  
ATOM   5466 2HB  LEU A 367     -32.083  31.086   6.565  1.00  0.64           H  
ATOM   5467  HG  LEU A 367     -29.672  30.105   8.085  1.00  0.64           H  
ATOM   5468 1HD1 LEU A 367     -31.376  29.034   9.490  1.00  0.64           H  
ATOM   5469 2HD1 LEU A 367     -31.534  30.803   9.505  1.00  0.64           H  
ATOM   5470 3HD1 LEU A 367     -32.647  29.813   8.534  1.00  0.64           H  
ATOM   5471 1HD2 LEU A 367     -30.514  27.907   7.357  1.00  0.64           H  
ATOM   5472 2HD2 LEU A 367     -31.794  28.691   6.435  1.00  0.64           H  
ATOM   5473 3HD2 LEU A 367     -30.100  28.909   5.962  1.00  0.64           H  
ATOM   5474  N   SER A 368     -31.677  32.368   4.032  1.00  0.65           N  
ATOM   5475  CA  SER A 368     -32.527  33.345   3.359  1.00  0.65           C  
ATOM   5476  C   SER A 368     -33.696  33.679   4.253  1.00  0.65           C  
ATOM   5477  O   SER A 368     -33.953  32.940   5.207  1.00  0.65           O  
ATOM   5478  CB  SER A 368     -33.014  32.769   2.054  1.00  0.65           C  
ATOM   5479  OG  SER A 368     -33.791  31.615   2.294  1.00  0.65           O  
ATOM   5480  H   SER A 368     -31.765  31.388   3.755  1.00  0.65           H  
ATOM   5481  HA  SER A 368     -31.959  34.255   3.178  1.00  0.65           H  
ATOM   5482 1HB  SER A 368     -33.612  33.515   1.531  1.00  0.65           H  
ATOM   5483 2HB  SER A 368     -32.165  32.519   1.417  1.00  0.65           H  
ATOM   5484  HG  SER A 368     -33.125  30.935   2.560  1.00  0.65           H  
ATOM   5485  N   GLU A 369     -34.442  34.752   3.958  1.00  0.66           N  
ATOM   5486  CA  GLU A 369     -35.584  35.052   4.819  1.00  0.66           C  
ATOM   5487  C   GLU A 369     -36.586  33.924   4.799  1.00  0.66           C  
ATOM   5488  O   GLU A 369     -37.113  33.536   5.842  1.00  0.66           O  
ATOM   5489  CB  GLU A 369     -36.252  36.374   4.439  1.00  0.66           C  
ATOM   5490  CG  GLU A 369     -37.422  36.746   5.352  1.00  0.66           C  
ATOM   5491  CD  GLU A 369     -38.082  38.110   5.089  1.00  0.66           C  
ATOM   5492  OE1 GLU A 369     -37.651  38.851   4.224  1.00  0.66           O  
ATOM   5493  OE2 GLU A 369     -39.043  38.396   5.778  1.00  0.66           O  
ATOM   5494  H   GLU A 369     -34.243  35.351   3.144  1.00  0.66           H  
ATOM   5495  HA  GLU A 369     -35.238  35.141   5.844  1.00  0.66           H  
ATOM   5496 1HB  GLU A 369     -35.518  37.175   4.490  1.00  0.66           H  
ATOM   5497 2HB  GLU A 369     -36.616  36.321   3.411  1.00  0.66           H  
ATOM   5498 1HG  GLU A 369     -38.180  35.966   5.276  1.00  0.66           H  
ATOM   5499 2HG  GLU A 369     -37.051  36.743   6.359  1.00  0.66           H  
ATOM   5500  N   GLU A 370     -36.836  33.366   3.618  1.00  0.67           N  
ATOM   5501  CA  GLU A 370     -37.807  32.298   3.534  1.00  0.67           C  
ATOM   5502  C   GLU A 370     -37.362  31.090   4.350  1.00  0.67           C  
ATOM   5503  O   GLU A 370     -38.155  30.551   5.120  1.00  0.67           O  
ATOM   5504  CB  GLU A 370     -38.024  31.908   2.070  1.00  0.67           C  
ATOM   5505  CG  GLU A 370     -38.764  32.969   1.244  1.00  0.67           C  
ATOM   5506  CD  GLU A 370     -38.892  32.622  -0.223  1.00  0.67           C  
ATOM   5507  OE1 GLU A 370     -38.258  31.691  -0.657  1.00  0.67           O  
ATOM   5508  OE2 GLU A 370     -39.632  33.292  -0.905  1.00  0.67           O  
ATOM   5509  H   GLU A 370     -36.362  33.704   2.794  1.00  0.67           H  
ATOM   5510  HA  GLU A 370     -38.752  32.657   3.944  1.00  0.67           H  
ATOM   5511 1HB  GLU A 370     -37.056  31.725   1.598  1.00  0.67           H  
ATOM   5512 2HB  GLU A 370     -38.593  30.978   2.021  1.00  0.67           H  
ATOM   5513 1HG  GLU A 370     -39.762  33.102   1.661  1.00  0.67           H  
ATOM   5514 2HG  GLU A 370     -38.233  33.917   1.342  1.00  0.67           H  
ATOM   5515  N   GLN A 371     -36.077  30.719   4.277  1.00  0.68           N  
ATOM   5516  CA  GLN A 371     -35.625  29.562   5.057  1.00  0.68           C  
ATOM   5517  C   GLN A 371     -35.693  29.840   6.547  1.00  0.68           C  
ATOM   5518  O   GLN A 371     -36.088  28.984   7.348  1.00  0.68           O  
ATOM   5519  CB  GLN A 371     -34.199  29.203   4.691  1.00  0.68           C  
ATOM   5520  CG  GLN A 371     -34.018  28.610   3.328  1.00  0.68           C  
ATOM   5521  CD  GLN A 371     -32.566  28.595   2.937  1.00  0.68           C  
ATOM   5522  OE1 GLN A 371     -31.911  29.654   3.012  1.00  0.68           O  
ATOM   5523  NE2 GLN A 371     -32.044  27.443   2.529  1.00  0.68           N  
ATOM   5524  H   GLN A 371     -35.421  31.200   3.655  1.00  0.68           H  
ATOM   5525  HA  GLN A 371     -36.278  28.718   4.833  1.00  0.68           H  
ATOM   5526 1HB  GLN A 371     -33.573  30.093   4.770  1.00  0.68           H  
ATOM   5527 2HB  GLN A 371     -33.831  28.480   5.410  1.00  0.68           H  
ATOM   5528 1HG  GLN A 371     -34.383  27.582   3.342  1.00  0.68           H  
ATOM   5529 2HG  GLN A 371     -34.583  29.193   2.602  1.00  0.68           H  
ATOM   5530 1HE2 GLN A 371     -31.079  27.397   2.261  1.00  0.68           H  
ATOM   5531 2HE2 GLN A 371     -32.613  26.621   2.485  1.00  0.68           H  
ATOM   5532  N   ALA A 372     -35.323  31.052   6.930  1.00  0.70           N  
ATOM   5533  CA  ALA A 372     -35.350  31.413   8.324  1.00  0.70           C  
ATOM   5534  C   ALA A 372     -36.772  31.311   8.866  1.00  0.70           C  
ATOM   5535  O   ALA A 372     -36.984  30.829   9.987  1.00  0.70           O  
ATOM   5536  CB  ALA A 372     -34.791  32.803   8.480  1.00  0.70           C  
ATOM   5537  H   ALA A 372     -34.996  31.732   6.243  1.00  0.70           H  
ATOM   5538  HA  ALA A 372     -34.737  30.709   8.876  1.00  0.70           H  
ATOM   5539 1HB  ALA A 372     -34.801  33.062   9.519  1.00  0.70           H  
ATOM   5540 2HB  ALA A 372     -33.771  32.835   8.098  1.00  0.70           H  
ATOM   5541 3HB  ALA A 372     -35.406  33.484   7.910  1.00  0.70           H  
ATOM   5542  N   ARG A 373     -37.759  31.709   8.053  1.00  0.71           N  
ATOM   5543  CA  ARG A 373     -39.143  31.619   8.485  1.00  0.71           C  
ATOM   5544  C   ARG A 373     -39.643  30.173   8.488  1.00  0.71           C  
ATOM   5545  O   ARG A 373     -40.335  29.763   9.422  1.00  0.71           O  
ATOM   5546  CB  ARG A 373     -40.032  32.508   7.635  1.00  0.71           C  
ATOM   5547  CG  ARG A 373     -39.794  33.983   7.899  1.00  0.71           C  
ATOM   5548  CD  ARG A 373     -40.720  34.877   7.176  1.00  0.71           C  
ATOM   5549  NE  ARG A 373     -40.387  36.281   7.414  1.00  0.71           N  
ATOM   5550  CZ  ARG A 373     -40.703  36.981   8.508  1.00  0.71           C  
ATOM   5551  NH1 ARG A 373     -41.359  36.429   9.507  1.00  0.71           N  
ATOM   5552  NH2 ARG A 373     -40.330  38.235   8.551  1.00  0.71           N  
ATOM   5553  H   ARG A 373     -37.540  32.115   7.140  1.00  0.71           H  
ATOM   5554  HA  ARG A 373     -39.198  31.997   9.506  1.00  0.71           H  
ATOM   5555 1HB  ARG A 373     -39.826  32.318   6.579  1.00  0.71           H  
ATOM   5556 2HB  ARG A 373     -41.079  32.281   7.822  1.00  0.71           H  
ATOM   5557 1HG  ARG A 373     -39.878  34.183   8.967  1.00  0.71           H  
ATOM   5558 2HG  ARG A 373     -38.791  34.219   7.570  1.00  0.71           H  
ATOM   5559 1HD  ARG A 373     -40.636  34.686   6.105  1.00  0.71           H  
ATOM   5560 2HD  ARG A 373     -41.742  34.703   7.504  1.00  0.71           H  
ATOM   5561  HE  ARG A 373     -39.877  36.803   6.688  1.00  0.71           H  
ATOM   5562 1HH1 ARG A 373     -41.634  35.458   9.456  1.00  0.71           H  
ATOM   5563 2HH1 ARG A 373     -41.579  36.976  10.327  1.00  0.71           H  
ATOM   5564 1HH2 ARG A 373     -39.824  38.610   7.737  1.00  0.71           H  
ATOM   5565 2HH2 ARG A 373     -40.538  38.809   9.353  1.00  0.71           H  
ATOM   5566  N   GLU A 374     -39.236  29.364   7.500  1.00  0.72           N  
ATOM   5567  CA  GLU A 374     -39.654  27.958   7.438  1.00  0.72           C  
ATOM   5568  C   GLU A 374     -39.178  27.193   8.669  1.00  0.72           C  
ATOM   5569  O   GLU A 374     -39.867  26.299   9.164  1.00  0.72           O  
ATOM   5570  CB  GLU A 374     -39.161  27.262   6.160  1.00  0.72           C  
ATOM   5571  CG  GLU A 374     -39.883  27.691   4.864  1.00  0.72           C  
ATOM   5572  CD  GLU A 374     -39.342  27.014   3.613  1.00  0.72           C  
ATOM   5573  OE1 GLU A 374     -38.362  26.312   3.705  1.00  0.72           O  
ATOM   5574  OE2 GLU A 374     -39.923  27.202   2.567  1.00  0.72           O  
ATOM   5575  H   GLU A 374     -38.660  29.744   6.749  1.00  0.72           H  
ATOM   5576  HA  GLU A 374     -40.743  27.929   7.430  1.00  0.72           H  
ATOM   5577 1HB  GLU A 374     -38.099  27.471   6.030  1.00  0.72           H  
ATOM   5578 2HB  GLU A 374     -39.270  26.185   6.267  1.00  0.72           H  
ATOM   5579 1HG  GLU A 374     -40.937  27.438   4.963  1.00  0.72           H  
ATOM   5580 2HG  GLU A 374     -39.815  28.765   4.751  1.00  0.72           H  
ATOM   5581  N   ARG A 375     -38.016  27.580   9.194  1.00  0.71           N  
ATOM   5582  CA  ARG A 375     -37.449  26.958  10.383  1.00  0.71           C  
ATOM   5583  C   ARG A 375     -38.042  27.498  11.689  1.00  0.71           C  
ATOM   5584  O   ARG A 375     -37.653  27.059  12.773  1.00  0.71           O  
ATOM   5585  CB  ARG A 375     -35.942  27.136  10.424  1.00  0.71           C  
ATOM   5586  CG  ARG A 375     -35.180  26.379   9.358  1.00  0.71           C  
ATOM   5587  CD  ARG A 375     -33.723  26.557   9.504  1.00  0.71           C  
ATOM   5588  NE  ARG A 375     -32.985  25.796   8.513  1.00  0.71           N  
ATOM   5589  CZ  ARG A 375     -31.656  25.590   8.539  1.00  0.71           C  
ATOM   5590  NH1 ARG A 375     -30.932  26.086   9.518  1.00  0.71           N  
ATOM   5591  NH2 ARG A 375     -31.079  24.886   7.581  1.00  0.71           N  
ATOM   5592  H   ARG A 375     -37.479  28.303   8.711  1.00  0.71           H  
ATOM   5593  HA  ARG A 375     -37.658  25.890  10.332  1.00  0.71           H  
ATOM   5594 1HB  ARG A 375     -35.712  28.197  10.287  1.00  0.71           H  
ATOM   5595 2HB  ARG A 375     -35.560  26.840  11.399  1.00  0.71           H  
ATOM   5596 1HG  ARG A 375     -35.409  25.317   9.433  1.00  0.71           H  
ATOM   5597 2HG  ARG A 375     -35.473  26.743   8.374  1.00  0.71           H  
ATOM   5598 1HD  ARG A 375     -33.486  27.608   9.373  1.00  0.71           H  
ATOM   5599 2HD  ARG A 375     -33.408  26.232  10.494  1.00  0.71           H  
ATOM   5600  HE  ARG A 375     -33.507  25.397   7.745  1.00  0.71           H  
ATOM   5601 1HH1 ARG A 375     -31.374  26.622  10.251  1.00  0.71           H  
ATOM   5602 2HH1 ARG A 375     -29.936  25.930   9.537  1.00  0.71           H  
ATOM   5603 1HH2 ARG A 375     -31.635  24.502   6.829  1.00  0.71           H  
ATOM   5604 2HH2 ARG A 375     -30.082  24.729   7.600  1.00  0.71           H  
ATOM   5605  N   GLY A 376     -38.973  28.453  11.598  1.00  0.70           N  
ATOM   5606  CA  GLY A 376     -39.613  29.019  12.773  1.00  0.70           C  
ATOM   5607  C   GLY A 376     -38.777  30.046  13.532  1.00  0.70           C  
ATOM   5608  O   GLY A 376     -38.994  30.247  14.729  1.00  0.70           O  
ATOM   5609  H   GLY A 376     -39.282  28.789  10.690  1.00  0.70           H  
ATOM   5610 1HA  GLY A 376     -40.545  29.489  12.457  1.00  0.70           H  
ATOM   5611 2HA  GLY A 376     -39.889  28.211  13.448  1.00  0.70           H  
ATOM   5612  N   LEU A 377     -37.810  30.688  12.880  1.00  0.68           N  
ATOM   5613  CA  LEU A 377     -36.996  31.640  13.618  1.00  0.68           C  
ATOM   5614  C   LEU A 377     -37.725  32.981  13.756  1.00  0.68           C  
ATOM   5615  O   LEU A 377     -38.298  33.501  12.792  1.00  0.68           O  
ATOM   5616  CB  LEU A 377     -35.659  31.833  12.900  1.00  0.68           C  
ATOM   5617  CG  LEU A 377     -34.785  30.585  12.750  1.00  0.68           C  
ATOM   5618  CD1 LEU A 377     -33.544  30.940  11.933  1.00  0.68           C  
ATOM   5619  CD2 LEU A 377     -34.418  30.064  14.126  1.00  0.68           C  
ATOM   5620  H   LEU A 377     -37.638  30.537  11.884  1.00  0.68           H  
ATOM   5621  HA  LEU A 377     -36.806  31.243  14.614  1.00  0.68           H  
ATOM   5622 1HB  LEU A 377     -35.859  32.203  11.900  1.00  0.68           H  
ATOM   5623 2HB  LEU A 377     -35.078  32.585  13.446  1.00  0.68           H  
ATOM   5624  HG  LEU A 377     -35.339  29.817  12.204  1.00  0.68           H  
ATOM   5625 1HD1 LEU A 377     -32.920  30.056  11.809  1.00  0.68           H  
ATOM   5626 2HD1 LEU A 377     -33.844  31.306  10.964  1.00  0.68           H  
ATOM   5627 3HD1 LEU A 377     -32.984  31.708  12.449  1.00  0.68           H  
ATOM   5628 1HD2 LEU A 377     -33.799  29.173  14.030  1.00  0.68           H  
ATOM   5629 2HD2 LEU A 377     -33.866  30.837  14.674  1.00  0.68           H  
ATOM   5630 3HD2 LEU A 377     -35.331  29.816  14.671  1.00  0.68           H  
ATOM   5631  N   ASP A 378     -37.664  33.583  14.943  1.00  0.66           N  
ATOM   5632  CA  ASP A 378     -38.334  34.869  15.168  1.00  0.66           C  
ATOM   5633  C   ASP A 378     -37.446  35.982  14.644  1.00  0.66           C  
ATOM   5634  O   ASP A 378     -36.788  36.669  15.425  1.00  0.66           O  
ATOM   5635  CB  ASP A 378     -38.594  35.120  16.659  1.00  0.66           C  
ATOM   5636  CG  ASP A 378     -39.541  36.335  16.916  1.00  0.66           C  
ATOM   5637  OD1 ASP A 378     -40.318  36.641  16.044  1.00  0.66           O  
ATOM   5638  OD2 ASP A 378     -39.393  37.012  17.918  1.00  0.66           O  
ATOM   5639  H   ASP A 378     -37.155  33.138  15.700  1.00  0.66           H  
ATOM   5640  HA  ASP A 378     -39.279  34.882  14.623  1.00  0.66           H  
ATOM   5641 1HB  ASP A 378     -39.037  34.228  17.105  1.00  0.66           H  
ATOM   5642 2HB  ASP A 378     -37.644  35.300  17.167  1.00  0.66           H  
ATOM   5643  N   ILE A 379     -37.404  36.138  13.336  1.00  0.65           N  
ATOM   5644  CA  ILE A 379     -36.431  37.040  12.755  1.00  0.65           C  
ATOM   5645  C   ILE A 379     -36.805  38.478  12.492  1.00  0.65           C  
ATOM   5646  O   ILE A 379     -37.941  38.827  12.161  1.00  0.65           O  
ATOM   5647  CB  ILE A 379     -35.934  36.502  11.426  1.00  0.65           C  
ATOM   5648  CG1 ILE A 379     -37.131  36.354  10.480  1.00  0.65           C  
ATOM   5649  CG2 ILE A 379     -35.180  35.235  11.636  1.00  0.65           C  
ATOM   5650  CD1 ILE A 379     -36.768  36.046   9.078  1.00  0.65           C  
ATOM   5651  H   ILE A 379     -37.993  35.531  12.766  1.00  0.65           H  
ATOM   5652  HA  ILE A 379     -35.594  37.051  13.435  1.00  0.65           H  
ATOM   5653  HB  ILE A 379     -35.267  37.241  10.982  1.00  0.65           H  
ATOM   5654 1HG1 ILE A 379     -37.777  35.554  10.853  1.00  0.65           H  
ATOM   5655 2HG1 ILE A 379     -37.694  37.288  10.486  1.00  0.65           H  
ATOM   5656 1HG2 ILE A 379     -34.817  34.887  10.694  1.00  0.65           H  
ATOM   5657 2HG2 ILE A 379     -34.341  35.418  12.303  1.00  0.65           H  
ATOM   5658 3HG2 ILE A 379     -35.843  34.513  12.070  1.00  0.65           H  
ATOM   5659 1HD1 ILE A 379     -37.665  35.967   8.490  1.00  0.65           H  
ATOM   5660 2HD1 ILE A 379     -36.149  36.834   8.675  1.00  0.65           H  
ATOM   5661 3HD1 ILE A 379     -36.241  35.128   9.057  1.00  0.65           H  
ATOM   5662  N   ALA A 380     -35.773  39.296  12.613  1.00  0.64           N  
ATOM   5663  CA  ALA A 380     -35.757  40.698  12.281  1.00  0.64           C  
ATOM   5664  C   ALA A 380     -35.013  40.820  10.973  1.00  0.64           C  
ATOM   5665  O   ALA A 380     -33.992  40.152  10.777  1.00  0.64           O  
ATOM   5666  CB  ALA A 380     -35.058  41.505  13.350  1.00  0.64           C  
ATOM   5667  H   ALA A 380     -34.906  38.883  12.930  1.00  0.64           H  
ATOM   5668  HA  ALA A 380     -36.779  41.051  12.147  1.00  0.64           H  
ATOM   5669 1HB  ALA A 380     -35.032  42.547  13.049  1.00  0.64           H  
ATOM   5670 2HB  ALA A 380     -35.587  41.410  14.304  1.00  0.64           H  
ATOM   5671 3HB  ALA A 380     -34.047  41.139  13.455  1.00  0.64           H  
ATOM   5672  N   VAL A 381     -35.508  41.649  10.074  1.00  0.63           N  
ATOM   5673  CA  VAL A 381     -34.842  41.797   8.794  1.00  0.63           C  
ATOM   5674  C   VAL A 381     -34.596  43.258   8.464  1.00  0.63           C  
ATOM   5675  O   VAL A 381     -35.498  44.088   8.599  1.00  0.63           O  
ATOM   5676  CB  VAL A 381     -35.681  41.140   7.683  1.00  0.63           C  
ATOM   5677  CG1 VAL A 381     -34.998  41.291   6.366  1.00  0.63           C  
ATOM   5678  CG2 VAL A 381     -35.914  39.662   8.010  1.00  0.63           C  
ATOM   5679  H   VAL A 381     -36.347  42.176  10.274  1.00  0.63           H  
ATOM   5680  HA  VAL A 381     -33.880  41.293   8.839  1.00  0.63           H  
ATOM   5681  HB  VAL A 381     -36.641  41.650   7.609  1.00  0.63           H  
ATOM   5682 1HG1 VAL A 381     -35.635  40.829   5.626  1.00  0.63           H  
ATOM   5683 2HG1 VAL A 381     -34.860  42.341   6.126  1.00  0.63           H  
ATOM   5684 3HG1 VAL A 381     -34.026  40.793   6.396  1.00  0.63           H  
ATOM   5685 1HG2 VAL A 381     -36.506  39.208   7.223  1.00  0.63           H  
ATOM   5686 2HG2 VAL A 381     -34.968  39.175   8.077  1.00  0.63           H  
ATOM   5687 3HG2 VAL A 381     -36.442  39.555   8.953  1.00  0.63           H  
ATOM   5688  N   LYS A 382     -33.381  43.569   8.028  1.00  0.64           N  
ATOM   5689  CA  LYS A 382     -33.054  44.931   7.636  1.00  0.64           C  
ATOM   5690  C   LYS A 382     -32.377  45.010   6.295  1.00  0.64           C  
ATOM   5691  O   LYS A 382     -31.351  44.378   6.035  1.00  0.64           O  
ATOM   5692  CB  LYS A 382     -32.188  45.650   8.657  1.00  0.64           C  
ATOM   5693  CG  LYS A 382     -31.729  47.061   8.191  1.00  0.64           C  
ATOM   5694  CD  LYS A 382     -32.859  48.085   8.090  1.00  0.64           C  
ATOM   5695  CE  LYS A 382     -32.306  49.456   7.635  1.00  0.64           C  
ATOM   5696  NZ  LYS A 382     -33.391  50.469   7.444  1.00  0.64           N  
ATOM   5697  H   LYS A 382     -32.681  42.828   7.963  1.00  0.64           H  
ATOM   5698  HA  LYS A 382     -33.985  45.491   7.554  1.00  0.64           H  
ATOM   5699 1HB  LYS A 382     -32.735  45.770   9.593  1.00  0.64           H  
ATOM   5700 2HB  LYS A 382     -31.294  45.060   8.865  1.00  0.64           H  
ATOM   5701 1HG  LYS A 382     -31.035  47.445   8.918  1.00  0.64           H  
ATOM   5702 2HG  LYS A 382     -31.212  46.995   7.233  1.00  0.64           H  
ATOM   5703 1HD  LYS A 382     -33.605  47.751   7.374  1.00  0.64           H  
ATOM   5704 2HD  LYS A 382     -33.338  48.192   9.065  1.00  0.64           H  
ATOM   5705 1HE  LYS A 382     -31.607  49.822   8.385  1.00  0.64           H  
ATOM   5706 2HE  LYS A 382     -31.775  49.330   6.692  1.00  0.64           H  
ATOM   5707 1HZ  LYS A 382     -32.991  51.351   7.147  1.00  0.64           H  
ATOM   5708 2HZ  LYS A 382     -34.032  50.137   6.734  1.00  0.64           H  
ATOM   5709 3HZ  LYS A 382     -33.885  50.603   8.310  1.00  0.64           H  
ATOM   5710  N   VAL A 383     -32.996  45.805   5.444  1.00  0.65           N  
ATOM   5711  CA  VAL A 383     -32.563  46.055   4.093  1.00  0.65           C  
ATOM   5712  C   VAL A 383     -32.040  47.488   3.961  1.00  0.65           C  
ATOM   5713  O   VAL A 383     -32.764  48.447   4.249  1.00  0.65           O  
ATOM   5714  CB  VAL A 383     -33.766  45.799   3.169  1.00  0.65           C  
ATOM   5715  CG1 VAL A 383     -33.430  46.081   1.830  1.00  0.65           C  
ATOM   5716  CG2 VAL A 383     -34.177  44.353   3.269  1.00  0.65           C  
ATOM   5717  H   VAL A 383     -33.838  46.264   5.760  1.00  0.65           H  
ATOM   5718  HA  VAL A 383     -31.763  45.363   3.841  1.00  0.65           H  
ATOM   5719  HB  VAL A 383     -34.592  46.444   3.462  1.00  0.65           H  
ATOM   5720 1HG1 VAL A 383     -34.286  45.893   1.183  1.00  0.65           H  
ATOM   5721 2HG1 VAL A 383     -33.152  47.126   1.772  1.00  0.65           H  
ATOM   5722 3HG1 VAL A 383     -32.598  45.439   1.549  1.00  0.65           H  
ATOM   5723 1HG2 VAL A 383     -35.027  44.166   2.615  1.00  0.65           H  
ATOM   5724 2HG2 VAL A 383     -33.343  43.754   2.954  1.00  0.65           H  
ATOM   5725 3HG2 VAL A 383     -34.447  44.110   4.294  1.00  0.65           H  
ATOM   5726  N   GLN A 384     -30.772  47.622   3.557  1.00  0.68           N  
ATOM   5727  CA  GLN A 384     -30.123  48.929   3.431  1.00  0.68           C  
ATOM   5728  C   GLN A 384     -29.423  49.120   2.090  1.00  0.68           C  
ATOM   5729  O   GLN A 384     -28.520  48.359   1.728  1.00  0.68           O  
ATOM   5730  CB  GLN A 384     -29.116  49.124   4.562  1.00  0.68           C  
ATOM   5731  CG  GLN A 384     -28.327  50.420   4.512  1.00  0.68           C  
ATOM   5732  CD  GLN A 384     -29.195  51.639   4.693  1.00  0.68           C  
ATOM   5733  OE1 GLN A 384     -29.878  51.830   5.714  1.00  0.68           O  
ATOM   5734  NE2 GLN A 384     -29.167  52.474   3.655  1.00  0.68           N  
ATOM   5735  H   GLN A 384     -30.236  46.776   3.362  1.00  0.68           H  
ATOM   5736  HA  GLN A 384     -30.888  49.698   3.513  1.00  0.68           H  
ATOM   5737 1HB  GLN A 384     -29.622  49.067   5.522  1.00  0.68           H  
ATOM   5738 2HB  GLN A 384     -28.395  48.308   4.528  1.00  0.68           H  
ATOM   5739 1HG  GLN A 384     -27.564  50.406   5.291  1.00  0.68           H  
ATOM   5740 2HG  GLN A 384     -27.866  50.512   3.534  1.00  0.68           H  
ATOM   5741 1HE2 GLN A 384     -29.724  53.335   3.597  1.00  0.68           H  
ATOM   5742 2HE2 GLN A 384     -28.581  52.257   2.857  1.00  0.68           H  
ATOM   5743  N   THR A 385     -29.886  50.113   1.332  1.00  0.71           N  
ATOM   5744  CA  THR A 385     -29.360  50.444   0.004  1.00  0.71           C  
ATOM   5745  C   THR A 385     -27.908  50.945   0.060  1.00  0.71           C  
ATOM   5746  O   THR A 385     -27.573  51.833   0.848  1.00  0.71           O  
ATOM   5747  CB  THR A 385     -30.291  51.474  -0.676  1.00  0.71           C  
ATOM   5748  OG1 THR A 385     -31.620  50.928  -0.770  1.00  0.71           O  
ATOM   5749  CG2 THR A 385     -29.824  51.811  -2.074  1.00  0.71           C  
ATOM   5750  H   THR A 385     -30.642  50.675   1.702  1.00  0.71           H  
ATOM   5751  HA  THR A 385     -29.359  49.553  -0.613  1.00  0.71           H  
ATOM   5752  HB  THR A 385     -30.322  52.387  -0.073  1.00  0.71           H  
ATOM   5753  HG1 THR A 385     -32.247  51.641  -0.943  1.00  0.71           H  
ATOM   5754 1HG2 THR A 385     -30.510  52.529  -2.520  1.00  0.71           H  
ATOM   5755 2HG2 THR A 385     -28.874  52.235  -2.024  1.00  0.71           H  
ATOM   5756 3HG2 THR A 385     -29.796  50.903  -2.685  1.00  0.71           H  
ATOM   5757  N   TYR A 386     -27.049  50.399  -0.805  1.00  0.75           N  
ATOM   5758  CA  TYR A 386     -25.634  50.783  -0.891  1.00  0.75           C  
ATOM   5759  C   TYR A 386     -25.437  52.220  -1.302  1.00  0.75           C  
ATOM   5760  O   TYR A 386     -24.473  52.872  -0.916  1.00  0.75           O  
ATOM   5761  CB  TYR A 386     -24.893  49.832  -1.799  1.00  0.75           C  
ATOM   5762  CG  TYR A 386     -23.438  50.079  -1.961  1.00  0.75           C  
ATOM   5763  CD1 TYR A 386     -22.575  50.317  -0.895  1.00  0.75           C  
ATOM   5764  CD2 TYR A 386     -22.950  49.961  -3.211  1.00  0.75           C  
ATOM   5765  CE1 TYR A 386     -21.225  50.458  -1.150  1.00  0.75           C  
ATOM   5766  CE2 TYR A 386     -21.622  50.078  -3.462  1.00  0.75           C  
ATOM   5767  CZ  TYR A 386     -20.767  50.319  -2.473  1.00  0.75           C  
ATOM   5768  OH  TYR A 386     -19.454  50.405  -2.786  1.00  0.75           O  
ATOM   5769  H   TYR A 386     -27.397  49.689  -1.449  1.00  0.75           H  
ATOM   5770  HA  TYR A 386     -25.197  50.685   0.091  1.00  0.75           H  
ATOM   5771 1HB  TYR A 386     -25.034  48.809  -1.453  1.00  0.75           H  
ATOM   5772 2HB  TYR A 386     -25.339  49.896  -2.792  1.00  0.75           H  
ATOM   5773  HD1 TYR A 386     -22.952  50.400   0.123  1.00  0.75           H  
ATOM   5774  HD2 TYR A 386     -23.643  49.752  -4.016  1.00  0.75           H  
ATOM   5775  HE1 TYR A 386     -20.536  50.652  -0.333  1.00  0.75           H  
ATOM   5776  HE2 TYR A 386     -21.241  49.967  -4.475  1.00  0.75           H  
ATOM   5777  HH  TYR A 386     -19.345  50.299  -3.740  1.00  0.75           H  
ATOM   5778  N   GLY A 387     -26.381  52.729  -2.060  1.00  0.79           N  
ATOM   5779  CA  GLY A 387     -26.358  54.099  -2.527  1.00  0.79           C  
ATOM   5780  C   GLY A 387     -26.368  55.116  -1.389  1.00  0.79           C  
ATOM   5781  O   GLY A 387     -25.974  56.249  -1.598  1.00  0.79           O  
ATOM   5782  H   GLY A 387     -27.136  52.126  -2.337  1.00  0.79           H  
ATOM   5783 1HA  GLY A 387     -25.471  54.254  -3.145  1.00  0.79           H  
ATOM   5784 2HA  GLY A 387     -27.225  54.274  -3.160  1.00  0.79           H  
ATOM   5785  N   ASP A 388     -26.768  54.718  -0.169  1.00  0.84           N  
ATOM   5786  CA  ASP A 388     -26.773  55.644   0.964  1.00  0.84           C  
ATOM   5787  C   ASP A 388     -25.410  55.732   1.654  1.00  0.84           C  
ATOM   5788  O   ASP A 388     -25.231  56.503   2.601  1.00  0.84           O  
ATOM   5789  CB  ASP A 388     -27.806  55.235   2.006  1.00  0.84           C  
ATOM   5790  CG  ASP A 388     -29.274  55.420   1.581  1.00  0.84           C  
ATOM   5791  OD1 ASP A 388     -29.551  56.238   0.726  1.00  0.84           O  
ATOM   5792  OD2 ASP A 388     -30.116  54.741   2.152  1.00  0.84           O  
ATOM   5793  H   ASP A 388     -27.062  53.756  -0.006  1.00  0.84           H  
ATOM   5794  HA  ASP A 388     -27.026  56.637   0.591  1.00  0.84           H  
ATOM   5795 1HB  ASP A 388     -27.640  54.187   2.237  1.00  0.84           H  
ATOM   5796 2HB  ASP A 388     -27.634  55.797   2.922  1.00  0.84           H  
ATOM   5797  N   ILE A 389     -24.465  54.923   1.207  1.00  0.89           N  
ATOM   5798  CA  ILE A 389     -23.130  54.881   1.769  1.00  0.89           C  
ATOM   5799  C   ILE A 389     -22.256  55.809   0.939  1.00  0.89           C  
ATOM   5800  O   ILE A 389     -22.267  55.738  -0.289  1.00  0.89           O  
ATOM   5801  CB  ILE A 389     -22.600  53.438   1.758  1.00  0.89           C  
ATOM   5802  CG1 ILE A 389     -23.587  52.554   2.490  1.00  0.89           C  
ATOM   5803  CG2 ILE A 389     -21.228  53.334   2.410  1.00  0.89           C  
ATOM   5804  CD1 ILE A 389     -23.833  52.951   3.919  1.00  0.89           C  
ATOM   5805  H   ILE A 389     -24.658  54.305   0.419  1.00  0.89           H  
ATOM   5806  HA  ILE A 389     -23.155  55.244   2.796  1.00  0.89           H  
ATOM   5807  HB  ILE A 389     -22.541  53.085   0.729  1.00  0.89           H  
ATOM   5808 1HG1 ILE A 389     -24.541  52.579   1.953  1.00  0.89           H  
ATOM   5809 2HG1 ILE A 389     -23.215  51.557   2.478  1.00  0.89           H  
ATOM   5810 1HG2 ILE A 389     -20.886  52.296   2.391  1.00  0.89           H  
ATOM   5811 2HG2 ILE A 389     -20.532  53.941   1.891  1.00  0.89           H  
ATOM   5812 3HG2 ILE A 389     -21.294  53.671   3.443  1.00  0.89           H  
ATOM   5813 1HD1 ILE A 389     -24.552  52.275   4.365  1.00  0.89           H  
ATOM   5814 2HD1 ILE A 389     -22.895  52.906   4.473  1.00  0.89           H  
ATOM   5815 3HD1 ILE A 389     -24.226  53.964   3.952  1.00  0.89           H  
ATOM   5816  N   ALA A 390     -21.475  56.669   1.586  1.00  0.96           N  
ATOM   5817  CA  ALA A 390     -20.639  57.612   0.842  1.00  0.96           C  
ATOM   5818  C   ALA A 390     -19.713  56.886  -0.135  1.00  0.96           C  
ATOM   5819  O   ALA A 390     -19.432  57.392  -1.220  1.00  0.96           O  
ATOM   5820  CB  ALA A 390     -19.834  58.453   1.800  1.00  0.96           C  
ATOM   5821  H   ALA A 390     -21.485  56.686   2.600  1.00  0.96           H  
ATOM   5822  HA  ALA A 390     -21.290  58.266   0.267  1.00  0.96           H  
ATOM   5823 1HB  ALA A 390     -19.232  59.170   1.242  1.00  0.96           H  
ATOM   5824 2HB  ALA A 390     -20.504  58.986   2.473  1.00  0.96           H  
ATOM   5825 3HB  ALA A 390     -19.187  57.810   2.374  1.00  0.96           H  
ATOM   5826  N   TYR A 391     -19.250  55.701   0.249  1.00  1.03           N  
ATOM   5827  CA  TYR A 391     -18.397  54.868  -0.589  1.00  1.03           C  
ATOM   5828  C   TYR A 391     -19.197  54.550  -1.873  1.00  1.03           C  
ATOM   5829  O   TYR A 391     -18.696  54.671  -2.996  1.00  1.03           O  
ATOM   5830  CB  TYR A 391     -18.002  53.619   0.213  1.00  1.03           C  
ATOM   5831  CG  TYR A 391     -16.974  52.672  -0.366  1.00  1.03           C  
ATOM   5832  CD1 TYR A 391     -15.621  52.979  -0.298  1.00  1.03           C  
ATOM   5833  CD2 TYR A 391     -17.366  51.489  -0.887  1.00  1.03           C  
ATOM   5834  CE1 TYR A 391     -14.681  52.076  -0.763  1.00  1.03           C  
ATOM   5835  CE2 TYR A 391     -16.440  50.584  -1.367  1.00  1.03           C  
ATOM   5836  CZ  TYR A 391     -15.102  50.863  -1.300  1.00  1.03           C  
ATOM   5837  OH  TYR A 391     -14.170  49.937  -1.760  1.00  1.03           O  
ATOM   5838  H   TYR A 391     -19.519  55.366   1.160  1.00  1.03           H  
ATOM   5839  HA  TYR A 391     -17.503  55.426  -0.867  1.00  1.03           H  
ATOM   5840 1HB  TYR A 391     -17.637  53.942   1.188  1.00  1.03           H  
ATOM   5841 2HB  TYR A 391     -18.898  53.033   0.400  1.00  1.03           H  
ATOM   5842  HD1 TYR A 391     -15.298  53.927   0.138  1.00  1.03           H  
ATOM   5843  HD2 TYR A 391     -18.410  51.263  -0.910  1.00  1.03           H  
ATOM   5844  HE1 TYR A 391     -13.619  52.312  -0.700  1.00  1.03           H  
ATOM   5845  HE2 TYR A 391     -16.775  49.633  -1.786  1.00  1.03           H  
ATOM   5846  HH  TYR A 391     -14.629  49.217  -2.249  1.00  1.03           H  
ATOM   5847  N   GLY A 392     -20.465  54.151  -1.693  1.00  1.11           N  
ATOM   5848  CA  GLY A 392     -21.356  53.840  -2.808  1.00  1.11           C  
ATOM   5849  C   GLY A 392     -21.556  55.067  -3.691  1.00  1.11           C  
ATOM   5850  O   GLY A 392     -21.598  54.967  -4.923  1.00  1.11           O  
ATOM   5851  H   GLY A 392     -20.835  54.095  -0.756  1.00  1.11           H  
ATOM   5852 1HA  GLY A 392     -20.938  53.027  -3.397  1.00  1.11           H  
ATOM   5853 2HA  GLY A 392     -22.320  53.504  -2.419  1.00  1.11           H  
ATOM   5854  N   TRP A 393     -21.631  56.252  -3.076  1.00  1.19           N  
ATOM   5855  CA  TRP A 393     -21.790  57.460  -3.876  1.00  1.19           C  
ATOM   5856  C   TRP A 393     -20.532  57.748  -4.681  1.00  1.19           C  
ATOM   5857  O   TRP A 393     -20.612  58.075  -5.861  1.00  1.19           O  
ATOM   5858  CB  TRP A 393     -22.111  58.691  -3.025  1.00  1.19           C  
ATOM   5859  CG  TRP A 393     -23.538  58.809  -2.585  1.00  1.19           C  
ATOM   5860  CD1 TRP A 393     -24.026  58.772  -1.313  1.00  1.19           C  
ATOM   5861  CD2 TRP A 393     -24.689  58.983  -3.451  1.00  1.19           C  
ATOM   5862  NE1 TRP A 393     -25.390  58.935  -1.327  1.00  1.19           N  
ATOM   5863  CE2 TRP A 393     -25.812  59.057  -2.627  1.00  1.19           C  
ATOM   5864  CE3 TRP A 393     -24.851  59.081  -4.843  1.00  1.19           C  
ATOM   5865  CZ2 TRP A 393     -27.092  59.221  -3.139  1.00  1.19           C  
ATOM   5866  CZ3 TRP A 393     -26.131  59.246  -5.357  1.00  1.19           C  
ATOM   5867  CH2 TRP A 393     -27.224  59.313  -4.525  1.00  1.19           C  
ATOM   5868  H   TRP A 393     -21.616  56.284  -2.056  1.00  1.19           H  
ATOM   5869  HA  TRP A 393     -22.616  57.305  -4.569  1.00  1.19           H  
ATOM   5870 1HB  TRP A 393     -21.488  58.679  -2.139  1.00  1.19           H  
ATOM   5871 2HB  TRP A 393     -21.852  59.589  -3.585  1.00  1.19           H  
ATOM   5872  HD1 TRP A 393     -23.432  58.643  -0.416  1.00  1.19           H  
ATOM   5873  HE1 TRP A 393     -25.990  58.944  -0.518  1.00  1.19           H  
ATOM   5874  HE3 TRP A 393     -23.986  59.025  -5.508  1.00  1.19           H  
ATOM   5875  HZ2 TRP A 393     -27.968  59.275  -2.493  1.00  1.19           H  
ATOM   5876  HZ3 TRP A 393     -26.247  59.318  -6.439  1.00  1.19           H  
ATOM   5877  HH2 TRP A 393     -28.214  59.440  -4.960  1.00  1.19           H  
ATOM   5878  N   ALA A 394     -19.363  57.537  -4.078  1.00  1.24           N  
ATOM   5879  CA  ALA A 394     -18.086  57.780  -4.746  1.00  1.24           C  
ATOM   5880  C   ALA A 394     -17.964  56.929  -6.006  1.00  1.24           C  
ATOM   5881  O   ALA A 394     -17.403  57.350  -7.018  1.00  1.24           O  
ATOM   5882  CB  ALA A 394     -16.940  57.471  -3.796  1.00  1.24           C  
ATOM   5883  H   ALA A 394     -19.360  57.253  -3.099  1.00  1.24           H  
ATOM   5884  HA  ALA A 394     -18.046  58.828  -5.034  1.00  1.24           H  
ATOM   5885 1HB  ALA A 394     -15.993  57.674  -4.289  1.00  1.24           H  
ATOM   5886 2HB  ALA A 394     -17.033  58.094  -2.906  1.00  1.24           H  
ATOM   5887 3HB  ALA A 394     -16.980  56.425  -3.508  1.00  1.24           H  
ATOM   5888  N   MET A 395     -18.515  55.724  -5.937  1.00  1.26           N  
ATOM   5889  CA  MET A 395     -18.522  54.774  -7.038  1.00  1.26           C  
ATOM   5890  C   MET A 395     -19.749  54.869  -7.954  1.00  1.26           C  
ATOM   5891  O   MET A 395     -19.876  54.071  -8.885  1.00  1.26           O  
ATOM   5892  CB  MET A 395     -18.458  53.364  -6.465  1.00  1.26           C  
ATOM   5893  CG  MET A 395     -17.174  53.029  -5.773  1.00  1.26           C  
ATOM   5894  SD  MET A 395     -17.200  51.391  -5.100  1.00  1.26           S  
ATOM   5895  CE  MET A 395     -15.492  51.227  -4.678  1.00  1.26           C  
ATOM   5896  H   MET A 395     -18.919  55.437  -5.043  1.00  1.26           H  
ATOM   5897  HA  MET A 395     -17.640  54.960  -7.649  1.00  1.26           H  
ATOM   5898 1HB  MET A 395     -19.265  53.244  -5.737  1.00  1.26           H  
ATOM   5899 2HB  MET A 395     -18.619  52.637  -7.259  1.00  1.26           H  
ATOM   5900 1HG  MET A 395     -16.340  53.112  -6.467  1.00  1.26           H  
ATOM   5901 2HG  MET A 395     -17.015  53.734  -4.951  1.00  1.26           H  
ATOM   5902 1HE  MET A 395     -15.320  50.247  -4.240  1.00  1.26           H  
ATOM   5903 2HE  MET A 395     -14.884  51.332  -5.575  1.00  1.26           H  
ATOM   5904 3HE  MET A 395     -15.220  52.003  -3.964  1.00  1.26           H  
ATOM   5905  N   GLU A 396     -20.678  55.792  -7.667  1.00  1.22           N  
ATOM   5906  CA  GLU A 396     -21.952  55.886  -8.389  1.00  1.22           C  
ATOM   5907  C   GLU A 396     -22.694  54.549  -8.450  1.00  1.22           C  
ATOM   5908  O   GLU A 396     -23.265  54.187  -9.482  1.00  1.22           O  
ATOM   5909  CB  GLU A 396     -21.775  56.469  -9.803  1.00  1.22           C  
ATOM   5910  CG  GLU A 396     -21.375  57.942  -9.848  1.00  1.22           C  
ATOM   5911  CD  GLU A 396     -22.537  58.879  -9.496  1.00  1.22           C  
ATOM   5912  OE1 GLU A 396     -23.635  58.625  -9.952  1.00  1.22           O  
ATOM   5913  OE2 GLU A 396     -22.326  59.833  -8.781  1.00  1.22           O  
ATOM   5914  H   GLU A 396     -20.511  56.461  -6.921  1.00  1.22           H  
ATOM   5915  HA  GLU A 396     -22.585  56.579  -7.834  1.00  1.22           H  
ATOM   5916 1HB  GLU A 396     -21.012  55.908 -10.340  1.00  1.22           H  
ATOM   5917 2HB  GLU A 396     -22.707  56.362 -10.357  1.00  1.22           H  
ATOM   5918 1HG  GLU A 396     -20.574  58.105  -9.127  1.00  1.22           H  
ATOM   5919 2HG  GLU A 396     -21.002  58.184 -10.844  1.00  1.22           H  
ATOM   5920  N   ASP A 397     -22.696  53.822  -7.331  1.00  1.14           N  
ATOM   5921  CA  ASP A 397     -23.405  52.558  -7.228  1.00  1.14           C  
ATOM   5922  C   ASP A 397     -24.595  52.689  -6.306  1.00  1.14           C  
ATOM   5923  O   ASP A 397     -24.470  52.625  -5.085  1.00  1.14           O  
ATOM   5924  CB  ASP A 397     -22.486  51.441  -6.742  1.00  1.14           C  
ATOM   5925  CG  ASP A 397     -23.196  50.012  -6.603  1.00  1.14           C  
ATOM   5926  OD1 ASP A 397     -24.443  49.934  -6.636  1.00  1.14           O  
ATOM   5927  OD2 ASP A 397     -22.457  49.018  -6.434  1.00  1.14           O  
ATOM   5928  H   ASP A 397     -22.201  54.181  -6.514  1.00  1.14           H  
ATOM   5929  HA  ASP A 397     -23.771  52.285  -8.218  1.00  1.14           H  
ATOM   5930 1HB  ASP A 397     -21.644  51.346  -7.432  1.00  1.14           H  
ATOM   5931 2HB  ASP A 397     -22.072  51.738  -5.779  1.00  1.14           H  
ATOM   5932  N   THR A 398     -25.760  52.854  -6.906  1.00  1.02           N  
ATOM   5933  CA  THR A 398     -26.988  53.048  -6.165  1.00  1.02           C  
ATOM   5934  C   THR A 398     -27.904  51.870  -6.454  1.00  1.02           C  
ATOM   5935  O   THR A 398     -29.127  51.965  -6.324  1.00  1.02           O  
ATOM   5936  CB  THR A 398     -27.658  54.387  -6.529  1.00  1.02           C  
ATOM   5937  OG1 THR A 398     -27.941  54.417  -7.932  1.00  1.02           O  
ATOM   5938  CG2 THR A 398     -26.710  55.564  -6.185  1.00  1.02           C  
ATOM   5939  H   THR A 398     -25.788  52.874  -7.917  1.00  1.02           H  
ATOM   5940  HA  THR A 398     -26.767  53.041  -5.104  1.00  1.02           H  
ATOM   5941  HB  THR A 398     -28.589  54.493  -5.972  1.00  1.02           H  
ATOM   5942  HG1 THR A 398     -28.558  53.708  -8.146  1.00  1.02           H  
ATOM   5943 1HG2 THR A 398     -27.191  56.504  -6.449  1.00  1.02           H  
ATOM   5944 2HG2 THR A 398     -26.483  55.566  -5.122  1.00  1.02           H  
ATOM   5945 3HG2 THR A 398     -25.782  55.464  -6.749  1.00  1.02           H  
ATOM   5946  N   GLU A 399     -27.289  50.776  -6.923  1.00  0.91           N  
ATOM   5947  CA  GLU A 399     -28.003  49.552  -7.262  1.00  0.91           C  
ATOM   5948  C   GLU A 399     -27.786  48.493  -6.179  1.00  0.91           C  
ATOM   5949  O   GLU A 399     -28.675  47.678  -5.902  1.00  0.91           O  
ATOM   5950  CB  GLU A 399     -27.547  49.027  -8.630  1.00  0.91           C  
ATOM   5951  CG  GLU A 399     -27.873  49.940  -9.822  1.00  0.91           C  
ATOM   5952  CD  GLU A 399     -27.357  49.413 -11.161  1.00  0.91           C  
ATOM   5953  OE1 GLU A 399     -26.636  48.447 -11.162  1.00  0.91           O  
ATOM   5954  OE2 GLU A 399     -27.693  49.985 -12.173  1.00  0.91           O  
ATOM   5955  H   GLU A 399     -26.261  50.764  -6.979  1.00  0.91           H  
ATOM   5956  HA  GLU A 399     -29.068  49.771  -7.312  1.00  0.91           H  
ATOM   5957 1HB  GLU A 399     -26.465  48.871  -8.613  1.00  0.91           H  
ATOM   5958 2HB  GLU A 399     -28.001  48.077  -8.809  1.00  0.91           H  
ATOM   5959 1HG  GLU A 399     -28.954  50.058  -9.884  1.00  0.91           H  
ATOM   5960 2HG  GLU A 399     -27.439  50.922  -9.634  1.00  0.91           H  
ATOM   5961  N   GLY A 400     -26.626  48.551  -5.523  1.00  0.80           N  
ATOM   5962  CA  GLY A 400     -26.280  47.593  -4.489  1.00  0.80           C  
ATOM   5963  C   GLY A 400     -27.236  47.642  -3.289  1.00  0.80           C  
ATOM   5964  O   GLY A 400     -27.858  48.672  -3.004  1.00  0.80           O  
ATOM   5965  H   GLY A 400     -25.915  49.225  -5.814  1.00  0.80           H  
ATOM   5966 1HA  GLY A 400     -26.303  46.606  -4.937  1.00  0.80           H  
ATOM   5967 2HA  GLY A 400     -25.256  47.767  -4.161  1.00  0.80           H  
ATOM   5968  N   LEU A 401     -27.344  46.521  -2.579  1.00  0.72           N  
ATOM   5969  CA  LEU A 401     -28.238  46.378  -1.435  1.00  0.72           C  
ATOM   5970  C   LEU A 401     -27.798  45.290  -0.450  1.00  0.72           C  
ATOM   5971  O   LEU A 401     -27.499  44.162  -0.851  1.00  0.72           O  
ATOM   5972  CB  LEU A 401     -29.654  46.043  -1.939  1.00  0.72           C  
ATOM   5973  CG  LEU A 401     -30.673  45.893  -0.899  1.00  0.72           C  
ATOM   5974  CD1 LEU A 401     -30.804  47.190  -0.326  1.00  0.72           C  
ATOM   5975  CD2 LEU A 401     -31.957  45.417  -1.482  1.00  0.72           C  
ATOM   5976  H   LEU A 401     -26.755  45.747  -2.855  1.00  0.72           H  
ATOM   5977  HA  LEU A 401     -28.261  47.325  -0.899  1.00  0.72           H  
ATOM   5978 1HB  LEU A 401     -29.980  46.846  -2.603  1.00  0.72           H  
ATOM   5979 2HB  LEU A 401     -29.634  45.127  -2.500  1.00  0.72           H  
ATOM   5980  HG  LEU A 401     -30.337  45.195  -0.131  1.00  0.72           H  
ATOM   5981 1HD1 LEU A 401     -31.484  47.211   0.455  1.00  0.72           H  
ATOM   5982 2HD1 LEU A 401     -29.853  47.440   0.031  1.00  0.72           H  
ATOM   5983 3HD1 LEU A 401     -31.113  47.901  -1.092  1.00  0.72           H  
ATOM   5984 1HD2 LEU A 401     -32.713  45.336  -0.730  1.00  0.72           H  
ATOM   5985 2HD2 LEU A 401     -32.277  46.133  -2.226  1.00  0.72           H  
ATOM   5986 3HD2 LEU A 401     -31.808  44.451  -1.931  1.00  0.72           H  
ATOM   5987  N   CYS A 402     -27.761  45.619   0.843  1.00  0.67           N  
ATOM   5988  CA  CYS A 402     -27.439  44.628   1.871  1.00  0.67           C  
ATOM   5989  C   CYS A 402     -28.654  44.245   2.708  1.00  0.67           C  
ATOM   5990  O   CYS A 402     -29.320  45.108   3.287  1.00  0.67           O  
ATOM   5991  CB  CYS A 402     -26.355  45.140   2.804  1.00  0.67           C  
ATOM   5992  SG  CYS A 402     -25.895  44.022   4.133  1.00  0.67           S  
ATOM   5993  H   CYS A 402     -27.990  46.573   1.129  1.00  0.67           H  
ATOM   5994  HA  CYS A 402     -27.071  43.728   1.382  1.00  0.67           H  
ATOM   5995 1HB  CYS A 402     -25.464  45.332   2.233  1.00  0.67           H  
ATOM   5996 2HB  CYS A 402     -26.692  46.077   3.250  1.00  0.67           H  
ATOM   5997  HG  CYS A 402     -27.146  43.663   4.443  1.00  0.67           H  
ATOM   5998  N   LYS A 403     -28.945  42.948   2.770  1.00  0.63           N  
ATOM   5999  CA  LYS A 403     -30.056  42.448   3.570  1.00  0.63           C  
ATOM   6000  C   LYS A 403     -29.575  41.525   4.672  1.00  0.63           C  
ATOM   6001  O   LYS A 403     -28.994  40.467   4.396  1.00  0.63           O  
ATOM   6002  CB  LYS A 403     -31.045  41.686   2.691  1.00  0.63           C  
ATOM   6003  CG  LYS A 403     -32.255  41.120   3.423  1.00  0.63           C  
ATOM   6004  CD  LYS A 403     -33.229  40.405   2.457  1.00  0.63           C  
ATOM   6005  CE  LYS A 403     -34.497  40.042   3.191  1.00  0.63           C  
ATOM   6006  NZ  LYS A 403     -35.484  39.283   2.388  1.00  0.63           N  
ATOM   6007  H   LYS A 403     -28.392  42.280   2.236  1.00  0.63           H  
ATOM   6008  HA  LYS A 403     -30.564  43.287   4.031  1.00  0.63           H  
ATOM   6009 1HB  LYS A 403     -31.414  42.353   1.909  1.00  0.63           H  
ATOM   6010 2HB  LYS A 403     -30.529  40.862   2.196  1.00  0.63           H  
ATOM   6011 1HG  LYS A 403     -31.898  40.379   4.142  1.00  0.63           H  
ATOM   6012 2HG  LYS A 403     -32.765  41.889   3.984  1.00  0.63           H  
ATOM   6013 1HD  LYS A 403     -33.475  41.058   1.619  1.00  0.63           H  
ATOM   6014 2HD  LYS A 403     -32.773  39.493   2.067  1.00  0.63           H  
ATOM   6015 1HE  LYS A 403     -34.249  39.460   4.079  1.00  0.63           H  
ATOM   6016 2HE  LYS A 403     -34.962  40.972   3.485  1.00  0.63           H  
ATOM   6017 1HZ  LYS A 403     -36.313  39.116   2.976  1.00  0.63           H  
ATOM   6018 2HZ  LYS A 403     -35.750  39.809   1.544  1.00  0.63           H  
ATOM   6019 3HZ  LYS A 403     -35.106  38.362   2.097  1.00  0.63           H  
ATOM   6020  N   LEU A 404     -29.811  41.925   5.921  1.00  0.62           N  
ATOM   6021  CA  LEU A 404     -29.383  41.104   7.043  1.00  0.62           C  
ATOM   6022  C   LEU A 404     -30.575  40.521   7.763  1.00  0.62           C  
ATOM   6023  O   LEU A 404     -31.593  41.192   7.964  1.00  0.62           O  
ATOM   6024  CB  LEU A 404     -28.533  41.901   8.023  1.00  0.62           C  
ATOM   6025  CG  LEU A 404     -27.312  42.558   7.404  1.00  0.62           C  
ATOM   6026  CD1 LEU A 404     -26.580  43.233   8.427  1.00  0.62           C  
ATOM   6027  CD2 LEU A 404     -26.467  41.567   6.754  1.00  0.62           C  
ATOM   6028  H   LEU A 404     -30.296  42.811   6.077  1.00  0.62           H  
ATOM   6029  HA  LEU A 404     -28.783  40.276   6.668  1.00  0.62           H  
ATOM   6030 1HB  LEU A 404     -29.150  42.692   8.458  1.00  0.62           H  
ATOM   6031 2HB  LEU A 404     -28.203  41.240   8.822  1.00  0.62           H  
ATOM   6032  HG  LEU A 404     -27.635  43.295   6.678  1.00  0.62           H  
ATOM   6033 1HD1 LEU A 404     -25.722  43.728   7.994  1.00  0.62           H  
ATOM   6034 2HD1 LEU A 404     -27.216  43.954   8.910  1.00  0.62           H  
ATOM   6035 3HD1 LEU A 404     -26.260  42.491   9.131  1.00  0.62           H  
ATOM   6036 1HD2 LEU A 404     -25.601  42.053   6.329  1.00  0.62           H  
ATOM   6037 2HD2 LEU A 404     -26.155  40.841   7.489  1.00  0.62           H  
ATOM   6038 3HD2 LEU A 404     -27.027  41.077   5.975  1.00  0.62           H  
ATOM   6039  N   ILE A 405     -30.432  39.275   8.181  1.00  0.62           N  
ATOM   6040  CA  ILE A 405     -31.476  38.587   8.906  1.00  0.62           C  
ATOM   6041  C   ILE A 405     -30.929  38.151  10.253  1.00  0.62           C  
ATOM   6042  O   ILE A 405     -29.852  37.538  10.321  1.00  0.62           O  
ATOM   6043  CB  ILE A 405     -31.934  37.354   8.122  1.00  0.62           C  
ATOM   6044  CG1 ILE A 405     -32.401  37.769   6.739  1.00  0.62           C  
ATOM   6045  CG2 ILE A 405     -33.105  36.708   8.854  1.00  0.62           C  
ATOM   6046  CD1 ILE A 405     -32.564  36.637   5.851  1.00  0.62           C  
ATOM   6047  H   ILE A 405     -29.578  38.759   7.960  1.00  0.62           H  
ATOM   6048  HA  ILE A 405     -32.318  39.258   9.067  1.00  0.62           H  
ATOM   6049  HB  ILE A 405     -31.110  36.644   8.019  1.00  0.62           H  
ATOM   6050 1HG1 ILE A 405     -33.347  38.277   6.820  1.00  0.62           H  
ATOM   6051 2HG1 ILE A 405     -31.680  38.440   6.285  1.00  0.62           H  
ATOM   6052 1HG2 ILE A 405     -33.451  35.834   8.302  1.00  0.62           H  
ATOM   6053 2HG2 ILE A 405     -32.815  36.415   9.839  1.00  0.62           H  
ATOM   6054 3HG2 ILE A 405     -33.902  37.423   8.935  1.00  0.62           H  
ATOM   6055 1HD1 ILE A 405     -32.908  36.983   4.875  1.00  0.62           H  
ATOM   6056 2HD1 ILE A 405     -31.611  36.123   5.736  1.00  0.62           H  
ATOM   6057 3HD1 ILE A 405     -33.274  35.966   6.282  1.00  0.62           H  
ATOM   6058  N   ALA A 406     -31.662  38.434  11.322  1.00  0.64           N  
ATOM   6059  CA  ALA A 406     -31.199  38.046  12.648  1.00  0.64           C  
ATOM   6060  C   ALA A 406     -32.327  37.545  13.520  1.00  0.64           C  
ATOM   6061  O   ALA A 406     -33.465  37.977  13.409  1.00  0.64           O  
ATOM   6062  CB  ALA A 406     -30.539  39.222  13.315  1.00  0.64           C  
ATOM   6063  H   ALA A 406     -32.535  38.953  11.206  1.00  0.64           H  
ATOM   6064  HA  ALA A 406     -30.481  37.239  12.542  1.00  0.64           H  
ATOM   6065 1HB  ALA A 406     -30.175  38.927  14.305  1.00  0.64           H  
ATOM   6066 2HB  ALA A 406     -29.705  39.565  12.709  1.00  0.64           H  
ATOM   6067 3HB  ALA A 406     -31.276  40.008  13.411  1.00  0.64           H  
ATOM   6068  N   ASP A 407     -32.003  36.645  14.424  1.00  0.66           N  
ATOM   6069  CA  ASP A 407     -32.970  36.090  15.362  1.00  0.66           C  
ATOM   6070  C   ASP A 407     -33.227  37.021  16.532  1.00  0.66           C  
ATOM   6071  O   ASP A 407     -32.338  37.232  17.348  1.00  0.66           O  
ATOM   6072  CB  ASP A 407     -32.466  34.744  15.866  1.00  0.66           C  
ATOM   6073  CG  ASP A 407     -33.387  34.073  16.851  1.00  0.66           C  
ATOM   6074  OD1 ASP A 407     -34.323  33.413  16.443  1.00  0.66           O  
ATOM   6075  OD2 ASP A 407     -33.155  34.270  18.046  1.00  0.66           O  
ATOM   6076  H   ASP A 407     -31.027  36.351  14.482  1.00  0.66           H  
ATOM   6077  HA  ASP A 407     -33.913  35.936  14.837  1.00  0.66           H  
ATOM   6078 1HB  ASP A 407     -32.350  34.076  15.019  1.00  0.66           H  
ATOM   6079 2HB  ASP A 407     -31.477  34.871  16.311  1.00  0.66           H  
ATOM   6080  N   ARG A 408     -34.431  37.573  16.631  1.00  0.68           N  
ATOM   6081  CA  ARG A 408     -34.753  38.536  17.680  1.00  0.68           C  
ATOM   6082  C   ARG A 408     -34.557  37.996  19.100  1.00  0.68           C  
ATOM   6083  O   ARG A 408     -34.139  38.733  19.992  1.00  0.68           O  
ATOM   6084  CB  ARG A 408     -36.181  39.036  17.526  1.00  0.68           C  
ATOM   6085  CG  ARG A 408     -36.570  40.162  18.474  1.00  0.68           C  
ATOM   6086  CD  ARG A 408     -37.982  40.613  18.261  1.00  0.68           C  
ATOM   6087  NE  ARG A 408     -38.192  41.247  16.964  1.00  0.68           N  
ATOM   6088  CZ  ARG A 408     -38.836  40.691  15.927  1.00  0.68           C  
ATOM   6089  NH1 ARG A 408     -39.331  39.470  15.991  1.00  0.68           N  
ATOM   6090  NH2 ARG A 408     -38.968  41.413  14.838  1.00  0.68           N  
ATOM   6091  H   ARG A 408     -35.162  37.330  15.962  1.00  0.68           H  
ATOM   6092  HA  ARG A 408     -34.101  39.386  17.569  1.00  0.68           H  
ATOM   6093 1HB  ARG A 408     -36.336  39.387  16.503  1.00  0.68           H  
ATOM   6094 2HB  ARG A 408     -36.878  38.207  17.692  1.00  0.68           H  
ATOM   6095 1HG  ARG A 408     -36.467  39.819  19.502  1.00  0.68           H  
ATOM   6096 2HG  ARG A 408     -35.911  41.018  18.304  1.00  0.68           H  
ATOM   6097 1HD  ARG A 408     -38.642  39.742  18.322  1.00  0.68           H  
ATOM   6098 2HD  ARG A 408     -38.253  41.328  19.035  1.00  0.68           H  
ATOM   6099  HE  ARG A 408     -37.858  42.219  16.811  1.00  0.68           H  
ATOM   6100 1HH1 ARG A 408     -39.246  38.891  16.852  1.00  0.68           H  
ATOM   6101 2HH1 ARG A 408     -39.811  39.074  15.194  1.00  0.68           H  
ATOM   6102 1HH2 ARG A 408     -38.577  42.375  14.852  1.00  0.68           H  
ATOM   6103 2HH2 ARG A 408     -39.448  41.048  14.033  1.00  0.68           H  
ATOM   6104  N   ALA A 409     -34.904  36.727  19.329  1.00  0.69           N  
ATOM   6105  CA  ALA A 409     -34.817  36.131  20.664  1.00  0.69           C  
ATOM   6106  C   ALA A 409     -33.394  36.097  21.227  1.00  0.69           C  
ATOM   6107  O   ALA A 409     -33.190  36.348  22.419  1.00  0.69           O  
ATOM   6108  CB  ALA A 409     -35.361  34.716  20.627  1.00  0.69           C  
ATOM   6109  H   ALA A 409     -35.214  36.156  18.554  1.00  0.69           H  
ATOM   6110  HA  ALA A 409     -35.429  36.732  21.335  1.00  0.69           H  
ATOM   6111 1HB  ALA A 409     -35.331  34.290  21.627  1.00  0.69           H  
ATOM   6112 2HB  ALA A 409     -36.388  34.732  20.265  1.00  0.69           H  
ATOM   6113 3HB  ALA A 409     -34.749  34.112  19.955  1.00  0.69           H  
ATOM   6114  N   THR A 410     -32.411  35.816  20.369  1.00  0.70           N  
ATOM   6115  CA  THR A 410     -31.019  35.734  20.804  1.00  0.70           C  
ATOM   6116  C   THR A 410     -30.167  36.907  20.337  1.00  0.70           C  
ATOM   6117  O   THR A 410     -29.084  37.154  20.866  1.00  0.70           O  
ATOM   6118  CB  THR A 410     -30.382  34.474  20.232  1.00  0.70           C  
ATOM   6119  OG1 THR A 410     -30.430  34.571  18.797  1.00  0.70           O  
ATOM   6120  CG2 THR A 410     -31.135  33.230  20.680  1.00  0.70           C  
ATOM   6121  H   THR A 410     -32.650  35.566  19.400  1.00  0.70           H  
ATOM   6122  HA  THR A 410     -30.995  35.701  21.892  1.00  0.70           H  
ATOM   6123  HB  THR A 410     -29.347  34.411  20.556  1.00  0.70           H  
ATOM   6124  HG1 THR A 410     -31.391  34.509  18.515  1.00  0.70           H  
ATOM   6125 1HG2 THR A 410     -30.668  32.347  20.245  1.00  0.70           H  
ATOM   6126 2HG2 THR A 410     -31.110  33.159  21.766  1.00  0.70           H  
ATOM   6127 3HG2 THR A 410     -32.171  33.296  20.341  1.00  0.70           H  
ATOM   6128  N   GLY A 411     -30.640  37.596  19.313  1.00  0.69           N  
ATOM   6129  CA  GLY A 411     -29.939  38.685  18.657  1.00  0.69           C  
ATOM   6130  C   GLY A 411     -28.936  38.195  17.606  1.00  0.69           C  
ATOM   6131  O   GLY A 411     -28.257  39.009  16.973  1.00  0.69           O  
ATOM   6132  H   GLY A 411     -31.541  37.346  18.931  1.00  0.69           H  
ATOM   6133 1HA  GLY A 411     -30.672  39.328  18.183  1.00  0.69           H  
ATOM   6134 2HA  GLY A 411     -29.427  39.288  19.404  1.00  0.69           H  
ATOM   6135  N   LEU A 412     -28.826  36.876  17.410  1.00  0.68           N  
ATOM   6136  CA  LEU A 412     -27.822  36.352  16.489  1.00  0.68           C  
ATOM   6137  C   LEU A 412     -28.081  36.602  15.029  1.00  0.68           C  
ATOM   6138  O   LEU A 412     -29.188  36.422  14.523  1.00  0.68           O  
ATOM   6139  CB  LEU A 412     -27.659  34.854  16.706  1.00  0.68           C  
ATOM   6140  CG  LEU A 412     -27.098  34.478  18.062  1.00  0.68           C  
ATOM   6141  CD1 LEU A 412     -27.088  32.972  18.216  1.00  0.68           C  
ATOM   6142  CD2 LEU A 412     -25.733  35.050  18.171  1.00  0.68           C  
ATOM   6143  H   LEU A 412     -29.419  36.221  17.928  1.00  0.68           H  
ATOM   6144  HA  LEU A 412     -26.873  36.797  16.719  1.00  0.68           H  
ATOM   6145 1HB  LEU A 412     -28.633  34.378  16.597  1.00  0.68           H  
ATOM   6146 2HB  LEU A 412     -26.989  34.462  15.936  1.00  0.68           H  
ATOM   6147  HG  LEU A 412     -27.721  34.896  18.847  1.00  0.68           H  
ATOM   6148 1HD1 LEU A 412     -26.685  32.709  19.194  1.00  0.68           H  
ATOM   6149 2HD1 LEU A 412     -28.110  32.596  18.130  1.00  0.68           H  
ATOM   6150 3HD1 LEU A 412     -26.469  32.531  17.437  1.00  0.68           H  
ATOM   6151 1HD2 LEU A 412     -25.300  34.805  19.141  1.00  0.68           H  
ATOM   6152 2HD2 LEU A 412     -25.119  34.642  17.381  1.00  0.68           H  
ATOM   6153 3HD2 LEU A 412     -25.790  36.112  18.065  1.00  0.68           H  
ATOM   6154  N   LEU A 413     -27.022  36.968  14.321  1.00  0.66           N  
ATOM   6155  CA  LEU A 413     -27.127  37.088  12.872  1.00  0.66           C  
ATOM   6156  C   LEU A 413     -27.382  35.665  12.326  1.00  0.66           C  
ATOM   6157  O   LEU A 413     -26.653  34.746  12.701  1.00  0.66           O  
ATOM   6158  CB  LEU A 413     -25.822  37.711  12.339  1.00  0.66           C  
ATOM   6159  CG  LEU A 413     -25.739  37.986  10.902  1.00  0.66           C  
ATOM   6160  CD1 LEU A 413     -26.725  39.098  10.469  1.00  0.66           C  
ATOM   6161  CD2 LEU A 413     -24.310  38.369  10.602  1.00  0.66           C  
ATOM   6162  H   LEU A 413     -26.123  37.148  14.788  1.00  0.66           H  
ATOM   6163  HA  LEU A 413     -27.970  37.726  12.616  1.00  0.66           H  
ATOM   6164 1HB  LEU A 413     -25.654  38.651  12.863  1.00  0.66           H  
ATOM   6165 2HB  LEU A 413     -24.997  37.038  12.588  1.00  0.66           H  
ATOM   6166  HG  LEU A 413     -26.005  37.093  10.386  1.00  0.66           H  
ATOM   6167 1HD1 LEU A 413     -26.640  39.256   9.393  1.00  0.66           H  
ATOM   6168 2HD1 LEU A 413     -27.740  38.798  10.708  1.00  0.66           H  
ATOM   6169 3HD1 LEU A 413     -26.491  40.023  10.994  1.00  0.66           H  
ATOM   6170 1HD2 LEU A 413     -24.208  38.514   9.559  1.00  0.66           H  
ATOM   6171 2HD2 LEU A 413     -24.053  39.283  11.139  1.00  0.66           H  
ATOM   6172 3HD2 LEU A 413     -23.650  37.577  10.918  1.00  0.66           H  
ATOM   6173  N   VAL A 414     -28.417  35.452  11.493  1.00  0.65           N  
ATOM   6174  CA  VAL A 414     -28.684  34.085  10.999  1.00  0.65           C  
ATOM   6175  C   VAL A 414     -28.479  33.940   9.498  1.00  0.65           C  
ATOM   6176  O   VAL A 414     -28.399  32.816   8.980  1.00  0.65           O  
ATOM   6177  CB  VAL A 414     -30.121  33.609  11.322  1.00  0.65           C  
ATOM   6178  CG1 VAL A 414     -30.342  33.609  12.818  1.00  0.65           C  
ATOM   6179  CG2 VAL A 414     -31.137  34.449  10.639  1.00  0.65           C  
ATOM   6180  H   VAL A 414     -29.002  36.228  11.206  1.00  0.65           H  
ATOM   6181  HA  VAL A 414     -27.995  33.404  11.497  1.00  0.65           H  
ATOM   6182  HB  VAL A 414     -30.226  32.581  10.979  1.00  0.65           H  
ATOM   6183 1HG1 VAL A 414     -31.337  33.243  13.038  1.00  0.65           H  
ATOM   6184 2HG1 VAL A 414     -29.602  32.969  13.297  1.00  0.65           H  
ATOM   6185 3HG1 VAL A 414     -30.241  34.617  13.192  1.00  0.65           H  
ATOM   6186 1HG2 VAL A 414     -32.134  34.079  10.873  1.00  0.65           H  
ATOM   6187 2HG2 VAL A 414     -31.036  35.451  10.992  1.00  0.65           H  
ATOM   6188 3HG2 VAL A 414     -30.982  34.417   9.559  1.00  0.65           H  
ATOM   6189  N   GLY A 415     -28.339  35.067   8.815  1.00  0.64           N  
ATOM   6190  CA  GLY A 415     -28.089  35.029   7.386  1.00  0.64           C  
ATOM   6191  C   GLY A 415     -27.971  36.404   6.761  1.00  0.64           C  
ATOM   6192  O   GLY A 415     -28.345  37.421   7.355  1.00  0.64           O  
ATOM   6193  H   GLY A 415     -28.470  35.955   9.293  1.00  0.64           H  
ATOM   6194 1HA  GLY A 415     -27.188  34.461   7.184  1.00  0.64           H  
ATOM   6195 2HA  GLY A 415     -28.899  34.497   6.905  1.00  0.64           H  
ATOM   6196  N   ALA A 416     -27.421  36.427   5.551  1.00  0.65           N  
ATOM   6197  CA  ALA A 416     -27.275  37.674   4.828  1.00  0.65           C  
ATOM   6198  C   ALA A 416     -27.138  37.480   3.329  1.00  0.65           C  
ATOM   6199  O   ALA A 416     -26.522  36.522   2.848  1.00  0.65           O  
ATOM   6200  CB  ALA A 416     -26.057  38.424   5.323  1.00  0.65           C  
ATOM   6201  H   ALA A 416     -27.086  35.551   5.148  1.00  0.65           H  
ATOM   6202  HA  ALA A 416     -28.168  38.267   5.010  1.00  0.65           H  
ATOM   6203 1HB  ALA A 416     -26.000  39.366   4.778  1.00  0.65           H  
ATOM   6204 2HB  ALA A 416     -26.148  38.613   6.391  1.00  0.65           H  
ATOM   6205 3HB  ALA A 416     -25.164  37.833   5.133  1.00  0.65           H  
ATOM   6206  N   HIS A 417     -27.653  38.464   2.597  1.00  0.67           N  
ATOM   6207  CA  HIS A 417     -27.536  38.534   1.143  1.00  0.67           C  
ATOM   6208  C   HIS A 417     -27.159  39.939   0.695  1.00  0.67           C  
ATOM   6209  O   HIS A 417     -27.766  40.930   1.111  1.00  0.67           O  
ATOM   6210  CB  HIS A 417     -28.836  38.126   0.472  1.00  0.67           C  
ATOM   6211  CG  HIS A 417     -29.283  36.693   0.683  1.00  0.67           C  
ATOM   6212  ND1 HIS A 417     -28.995  35.664  -0.222  1.00  0.67           N  
ATOM   6213  CD2 HIS A 417     -29.963  36.112   1.692  1.00  0.67           C  
ATOM   6214  CE1 HIS A 417     -29.487  34.535   0.239  1.00  0.67           C  
ATOM   6215  NE2 HIS A 417     -30.076  34.777   1.379  1.00  0.67           N  
ATOM   6216  H   HIS A 417     -28.156  39.205   3.090  1.00  0.67           H  
ATOM   6217  HA  HIS A 417     -26.750  37.861   0.803  1.00  0.67           H  
ATOM   6218 1HB  HIS A 417     -29.638  38.789   0.798  1.00  0.67           H  
ATOM   6219 2HB  HIS A 417     -28.714  38.250  -0.599  1.00  0.67           H  
ATOM   6220  HD1 HIS A 417     -28.474  35.692  -1.108  1.00  0.67           H  
ATOM   6221  HD2 HIS A 417     -30.392  36.496   2.621  1.00  0.67           H  
ATOM   6222  HE1 HIS A 417     -29.363  33.608  -0.319  1.00  0.67           H  
ATOM   6223  N   ILE A 418     -26.129  40.025  -0.130  1.00  0.69           N  
ATOM   6224  CA  ILE A 418     -25.627  41.306  -0.585  1.00  0.69           C  
ATOM   6225  C   ILE A 418     -25.467  41.406  -2.094  1.00  0.69           C  
ATOM   6226  O   ILE A 418     -24.925  40.506  -2.737  1.00  0.69           O  
ATOM   6227  CB  ILE A 418     -24.267  41.604   0.071  1.00  0.69           C  
ATOM   6228  CG1 ILE A 418     -24.396  41.611   1.559  1.00  0.69           C  
ATOM   6229  CG2 ILE A 418     -23.752  42.979  -0.381  1.00  0.69           C  
ATOM   6230  CD1 ILE A 418     -23.119  41.674   2.194  1.00  0.69           C  
ATOM   6231  H   ILE A 418     -25.663  39.177  -0.433  1.00  0.69           H  
ATOM   6232  HA  ILE A 418     -26.329  42.074  -0.277  1.00  0.69           H  
ATOM   6233  HB  ILE A 418     -23.549  40.827  -0.207  1.00  0.69           H  
ATOM   6234 1HG1 ILE A 418     -24.973  42.473   1.844  1.00  0.69           H  
ATOM   6235 2HG1 ILE A 418     -24.892  40.721   1.918  1.00  0.69           H  
ATOM   6236 1HG2 ILE A 418     -22.797  43.166   0.082  1.00  0.69           H  
ATOM   6237 2HG2 ILE A 418     -23.633  43.007  -1.447  1.00  0.69           H  
ATOM   6238 3HG2 ILE A 418     -24.465  43.754  -0.085  1.00  0.69           H  
ATOM   6239 1HD1 ILE A 418     -23.255  41.723   3.244  1.00  0.69           H  
ATOM   6240 2HD1 ILE A 418     -22.526  40.805   1.927  1.00  0.69           H  
ATOM   6241 3HD1 ILE A 418     -22.640  42.539   1.856  1.00  0.69           H  
ATOM   6242  N   ILE A 419     -25.916  42.515  -2.658  1.00  0.73           N  
ATOM   6243  CA  ILE A 419     -25.693  42.783  -4.070  1.00  0.73           C  
ATOM   6244  C   ILE A 419     -24.945  44.104  -4.198  1.00  0.73           C  
ATOM   6245  O   ILE A 419     -25.230  45.054  -3.476  1.00  0.73           O  
ATOM   6246  CB  ILE A 419     -27.017  42.772  -4.856  1.00  0.73           C  
ATOM   6247  CG1 ILE A 419     -26.799  42.972  -6.342  1.00  0.73           C  
ATOM   6248  CG2 ILE A 419     -27.962  43.788  -4.355  1.00  0.73           C  
ATOM   6249  CD1 ILE A 419     -28.021  42.631  -7.146  1.00  0.73           C  
ATOM   6250  H   ILE A 419     -26.413  43.187  -2.078  1.00  0.73           H  
ATOM   6251  HA  ILE A 419     -25.075  41.998  -4.470  1.00  0.73           H  
ATOM   6252  HB  ILE A 419     -27.436  41.802  -4.737  1.00  0.73           H  
ATOM   6253 1HG1 ILE A 419     -26.546  44.013  -6.528  1.00  0.73           H  
ATOM   6254 2HG1 ILE A 419     -25.968  42.350  -6.674  1.00  0.73           H  
ATOM   6255 1HG2 ILE A 419     -28.906  43.720  -4.897  1.00  0.73           H  
ATOM   6256 2HG2 ILE A 419     -28.129  43.620  -3.304  1.00  0.73           H  
ATOM   6257 3HG2 ILE A 419     -27.542  44.752  -4.508  1.00  0.73           H  
ATOM   6258 1HD1 ILE A 419     -27.815  42.791  -8.198  1.00  0.73           H  
ATOM   6259 2HD1 ILE A 419     -28.272  41.595  -6.974  1.00  0.73           H  
ATOM   6260 3HD1 ILE A 419     -28.854  43.261  -6.841  1.00  0.73           H  
ATOM   6261  N   GLY A 420     -23.964  44.172  -5.082  1.00  0.77           N  
ATOM   6262  CA  GLY A 420     -23.228  45.427  -5.265  1.00  0.77           C  
ATOM   6263  C   GLY A 420     -21.840  45.225  -5.854  1.00  0.77           C  
ATOM   6264  O   GLY A 420     -21.334  44.106  -5.917  1.00  0.77           O  
ATOM   6265  H   GLY A 420     -23.739  43.338  -5.626  1.00  0.77           H  
ATOM   6266 1HA  GLY A 420     -23.802  46.094  -5.909  1.00  0.77           H  
ATOM   6267 2HA  GLY A 420     -23.137  45.932  -4.305  1.00  0.77           H  
ATOM   6268  N   TYR A 421     -21.175  46.327  -6.183  1.00  0.81           N  
ATOM   6269  CA  TYR A 421     -19.831  46.306  -6.776  1.00  0.81           C  
ATOM   6270  C   TYR A 421     -18.842  45.329  -6.095  1.00  0.81           C  
ATOM   6271  O   TYR A 421     -18.088  44.635  -6.777  1.00  0.81           O  
ATOM   6272  CB  TYR A 421     -19.304  47.746  -6.765  1.00  0.81           C  
ATOM   6273  CG  TYR A 421     -17.923  47.971  -7.305  1.00  0.81           C  
ATOM   6274  CD1 TYR A 421     -17.713  47.953  -8.655  1.00  0.81           C  
ATOM   6275  CD2 TYR A 421     -16.884  48.254  -6.458  1.00  0.81           C  
ATOM   6276  CE1 TYR A 421     -16.456  48.192  -9.159  1.00  0.81           C  
ATOM   6277  CE2 TYR A 421     -15.619  48.497  -6.952  1.00  0.81           C  
ATOM   6278  CZ  TYR A 421     -15.403  48.469  -8.302  1.00  0.81           C  
ATOM   6279  OH  TYR A 421     -14.144  48.722  -8.817  1.00  0.81           O  
ATOM   6280  H   TYR A 421     -21.654  47.239  -6.105  1.00  0.81           H  
ATOM   6281  HA  TYR A 421     -19.929  45.990  -7.815  1.00  0.81           H  
ATOM   6282 1HB  TYR A 421     -19.993  48.379  -7.329  1.00  0.81           H  
ATOM   6283 2HB  TYR A 421     -19.317  48.116  -5.737  1.00  0.81           H  
ATOM   6284  HD1 TYR A 421     -18.542  47.743  -9.329  1.00  0.81           H  
ATOM   6285  HD2 TYR A 421     -17.063  48.288  -5.381  1.00  0.81           H  
ATOM   6286  HE1 TYR A 421     -16.292  48.169 -10.233  1.00  0.81           H  
ATOM   6287  HE2 TYR A 421     -14.800  48.719  -6.268  1.00  0.81           H  
ATOM   6288  HH  TYR A 421     -14.222  48.955  -9.774  1.00  0.81           H  
ATOM   6289  N   GLN A 422     -18.819  45.307  -4.765  1.00  0.85           N  
ATOM   6290  CA  GLN A 422     -17.916  44.447  -3.985  1.00  0.85           C  
ATOM   6291  C   GLN A 422     -18.631  43.583  -2.941  1.00  0.85           C  
ATOM   6292  O   GLN A 422     -18.085  43.299  -1.864  1.00  0.85           O  
ATOM   6293  CB  GLN A 422     -16.824  45.298  -3.348  1.00  0.85           C  
ATOM   6294  CG  GLN A 422     -15.762  45.783  -4.289  1.00  0.85           C  
ATOM   6295  CD  GLN A 422     -14.867  46.863  -3.671  1.00  0.85           C  
ATOM   6296  OE1 GLN A 422     -15.362  47.826  -3.063  1.00  0.85           O  
ATOM   6297  NE2 GLN A 422     -13.557  46.707  -3.825  1.00  0.85           N  
ATOM   6298  H   GLN A 422     -19.465  45.906  -4.270  1.00  0.85           H  
ATOM   6299  HA  GLN A 422     -17.429  43.762  -4.680  1.00  0.85           H  
ATOM   6300 1HB  GLN A 422     -17.280  46.199  -2.999  1.00  0.85           H  
ATOM   6301 2HB  GLN A 422     -16.369  44.778  -2.507  1.00  0.85           H  
ATOM   6302 1HG  GLN A 422     -15.124  44.930  -4.519  1.00  0.85           H  
ATOM   6303 2HG  GLN A 422     -16.202  46.120  -5.181  1.00  0.85           H  
ATOM   6304 1HE2 GLN A 422     -12.918  47.379  -3.443  1.00  0.85           H  
ATOM   6305 2HE2 GLN A 422     -13.202  45.916  -4.325  1.00  0.85           H  
ATOM   6306  N   ALA A 423     -19.800  43.059  -3.310  1.00  0.89           N  
ATOM   6307  CA  ALA A 423     -20.582  42.205  -2.408  1.00  0.89           C  
ATOM   6308  C   ALA A 423     -19.788  40.996  -1.894  1.00  0.89           C  
ATOM   6309  O   ALA A 423     -19.940  40.597  -0.731  1.00  0.89           O  
ATOM   6310  CB  ALA A 423     -21.810  41.690  -3.132  1.00  0.89           C  
ATOM   6311  H   ALA A 423     -20.189  43.308  -4.224  1.00  0.89           H  
ATOM   6312  HA  ALA A 423     -20.885  42.808  -1.554  1.00  0.89           H  
ATOM   6313 1HB  ALA A 423     -22.401  41.082  -2.458  1.00  0.89           H  
ATOM   6314 2HB  ALA A 423     -22.400  42.522  -3.484  1.00  0.89           H  
ATOM   6315 3HB  ALA A 423     -21.510  41.084  -3.977  1.00  0.89           H  
ATOM   6316  N   SER A 424     -18.909  40.429  -2.736  1.00  0.92           N  
ATOM   6317  CA  SER A 424     -18.120  39.262  -2.341  1.00  0.92           C  
ATOM   6318  C   SER A 424     -17.147  39.525  -1.195  1.00  0.92           C  
ATOM   6319  O   SER A 424     -16.676  38.579  -0.552  1.00  0.92           O  
ATOM   6320  CB  SER A 424     -17.322  38.755  -3.519  1.00  0.92           C  
ATOM   6321  OG  SER A 424     -16.356  39.697  -3.914  1.00  0.92           O  
ATOM   6322  H   SER A 424     -18.783  40.797  -3.684  1.00  0.92           H  
ATOM   6323  HA  SER A 424     -18.809  38.484  -2.018  1.00  0.92           H  
ATOM   6324 1HB  SER A 424     -16.830  37.823  -3.241  1.00  0.92           H  
ATOM   6325 2HB  SER A 424     -17.993  38.540  -4.354  1.00  0.92           H  
ATOM   6326  HG  SER A 424     -16.849  40.356  -4.442  1.00  0.92           H  
ATOM   6327  N   ALA A 425     -16.803  40.797  -0.967  1.00  0.95           N  
ATOM   6328  CA  ALA A 425     -15.890  41.145   0.101  1.00  0.95           C  
ATOM   6329  C   ALA A 425     -16.674  41.427   1.369  1.00  0.95           C  
ATOM   6330  O   ALA A 425     -16.317  40.991   2.460  1.00  0.95           O  
ATOM   6331  CB  ALA A 425     -15.058  42.353  -0.290  1.00  0.95           C  
ATOM   6332  H   ALA A 425     -17.221  41.545  -1.518  1.00  0.95           H  
ATOM   6333  HA  ALA A 425     -15.231  40.298   0.286  1.00  0.95           H  
ATOM   6334 1HB  ALA A 425     -14.368  42.598   0.514  1.00  0.95           H  
ATOM   6335 2HB  ALA A 425     -14.499  42.125  -1.196  1.00  0.95           H  
ATOM   6336 3HB  ALA A 425     -15.720  43.201  -0.476  1.00  0.95           H  
ATOM   6337  N   LEU A 426     -17.796  42.119   1.217  1.00  0.98           N  
ATOM   6338  CA  LEU A 426     -18.605  42.508   2.367  1.00  0.98           C  
ATOM   6339  C   LEU A 426     -19.165  41.298   3.109  1.00  0.98           C  
ATOM   6340  O   LEU A 426     -19.172  41.222   4.355  1.00  0.98           O  
ATOM   6341  CB  LEU A 426     -19.711  43.442   1.897  1.00  0.98           C  
ATOM   6342  CG  LEU A 426     -20.573  44.009   2.970  1.00  0.98           C  
ATOM   6343  CD1 LEU A 426     -19.707  44.647   3.922  1.00  0.98           C  
ATOM   6344  CD2 LEU A 426     -21.536  45.091   2.366  1.00  0.98           C  
ATOM   6345  H   LEU A 426     -18.060  42.420   0.278  1.00  0.98           H  
ATOM   6346  HA  LEU A 426     -17.968  43.061   3.053  1.00  0.98           H  
ATOM   6347 1HB  LEU A 426     -19.267  44.250   1.393  1.00  0.98           H  
ATOM   6348 2HB  LEU A 426     -20.342  42.903   1.189  1.00  0.98           H  
ATOM   6349  HG  LEU A 426     -21.127  43.226   3.467  1.00  0.98           H  
ATOM   6350 1HD1 LEU A 426     -20.307  45.067   4.697  1.00  0.98           H  
ATOM   6351 2HD1 LEU A 426     -19.023  43.913   4.349  1.00  0.98           H  
ATOM   6352 3HD1 LEU A 426     -19.144  45.417   3.436  1.00  0.98           H  
ATOM   6353 1HD2 LEU A 426     -22.138  45.539   3.127  1.00  0.98           H  
ATOM   6354 2HD2 LEU A 426     -20.968  45.857   1.906  1.00  0.98           H  
ATOM   6355 3HD2 LEU A 426     -22.183  44.665   1.636  1.00  0.98           H  
ATOM   6356  N   ILE A 427     -19.550  40.302   2.329  1.00  1.01           N  
ATOM   6357  CA  ILE A 427     -20.124  39.109   2.894  1.00  1.01           C  
ATOM   6358  C   ILE A 427     -19.131  38.426   3.847  1.00  1.01           C  
ATOM   6359  O   ILE A 427     -19.558  37.684   4.722  1.00  1.01           O  
ATOM   6360  CB  ILE A 427     -20.513  38.112   1.791  1.00  1.01           C  
ATOM   6361  CG1 ILE A 427     -21.569  37.151   2.298  1.00  1.01           C  
ATOM   6362  CG2 ILE A 427     -19.304  37.325   1.331  1.00  1.01           C  
ATOM   6363  CD1 ILE A 427     -22.911  37.871   2.541  1.00  1.01           C  
ATOM   6364  H   ILE A 427     -19.512  40.408   1.313  1.00  1.01           H  
ATOM   6365  HA  ILE A 427     -21.014  39.378   3.449  1.00  1.01           H  
ATOM   6366  HB  ILE A 427     -20.929  38.661   0.947  1.00  1.01           H  
ATOM   6367 1HG1 ILE A 427     -21.714  36.354   1.567  1.00  1.01           H  
ATOM   6368 2HG1 ILE A 427     -21.232  36.704   3.232  1.00  1.01           H  
ATOM   6369 1HG2 ILE A 427     -19.588  36.637   0.542  1.00  1.01           H  
ATOM   6370 2HG2 ILE A 427     -18.560  38.015   0.958  1.00  1.01           H  
ATOM   6371 3HG2 ILE A 427     -18.890  36.761   2.163  1.00  1.01           H  
ATOM   6372 1HD1 ILE A 427     -23.661  37.189   2.898  1.00  1.01           H  
ATOM   6373 2HD1 ILE A 427     -22.774  38.650   3.271  1.00  1.01           H  
ATOM   6374 3HD1 ILE A 427     -23.256  38.312   1.601  1.00  1.01           H  
ATOM   6375  N   GLN A 428     -17.813  38.690   3.724  1.00  1.04           N  
ATOM   6376  CA  GLN A 428     -16.838  38.025   4.573  1.00  1.04           C  
ATOM   6377  C   GLN A 428     -16.975  38.454   6.028  1.00  1.04           C  
ATOM   6378  O   GLN A 428     -16.703  37.675   6.957  1.00  1.04           O  
ATOM   6379  CB  GLN A 428     -15.414  38.331   4.102  1.00  1.04           C  
ATOM   6380  CG  GLN A 428     -15.085  37.889   2.660  1.00  1.04           C  
ATOM   6381  CD  GLN A 428     -15.230  36.424   2.362  1.00  1.04           C  
ATOM   6382  OE1 GLN A 428     -14.816  35.551   3.138  1.00  1.04           O  
ATOM   6383  NE2 GLN A 428     -15.812  36.140   1.196  1.00  1.04           N  
ATOM   6384  H   GLN A 428     -17.475  39.366   3.042  1.00  1.04           H  
ATOM   6385  HA  GLN A 428     -17.005  36.967   4.525  1.00  1.04           H  
ATOM   6386 1HB  GLN A 428     -15.243  39.404   4.164  1.00  1.04           H  
ATOM   6387 2HB  GLN A 428     -14.701  37.850   4.770  1.00  1.04           H  
ATOM   6388 1HG  GLN A 428     -15.767  38.419   1.994  1.00  1.04           H  
ATOM   6389 2HG  GLN A 428     -14.060  38.182   2.435  1.00  1.04           H  
ATOM   6390 1HE2 GLN A 428     -15.940  35.189   0.915  1.00  1.04           H  
ATOM   6391 2HE2 GLN A 428     -16.107  36.908   0.572  1.00  1.04           H  
ATOM   6392  N   SER A 429     -17.404  39.705   6.249  1.00  1.04           N  
ATOM   6393  CA  SER A 429     -17.556  40.195   7.612  1.00  1.04           C  
ATOM   6394  C   SER A 429     -18.679  39.404   8.256  1.00  1.04           C  
ATOM   6395  O   SER A 429     -18.609  38.992   9.422  1.00  1.04           O  
ATOM   6396  CB  SER A 429     -17.898  41.680   7.614  1.00  1.04           C  
ATOM   6397  OG  SER A 429     -16.839  42.455   7.126  1.00  1.04           O  
ATOM   6398  H   SER A 429     -17.672  40.301   5.464  1.00  1.04           H  
ATOM   6399  HA  SER A 429     -16.634  40.024   8.165  1.00  1.04           H  
ATOM   6400 1HB  SER A 429     -18.787  41.846   7.001  1.00  1.04           H  
ATOM   6401 2HB  SER A 429     -18.138  41.992   8.624  1.00  1.04           H  
ATOM   6402  HG  SER A 429     -16.657  42.130   6.238  1.00  1.04           H  
ATOM   6403  N   LEU A 430     -19.707  39.188   7.452  1.00  1.04           N  
ATOM   6404  CA  LEU A 430     -20.907  38.480   7.861  1.00  1.04           C  
ATOM   6405  C   LEU A 430     -20.674  36.975   8.031  1.00  1.04           C  
ATOM   6406  O   LEU A 430     -21.192  36.371   8.972  1.00  1.04           O  
ATOM   6407  CB  LEU A 430     -21.953  38.794   6.825  1.00  1.04           C  
ATOM   6408  CG  LEU A 430     -22.370  40.268   6.830  1.00  1.04           C  
ATOM   6409  CD1 LEU A 430     -23.109  40.536   5.647  1.00  1.04           C  
ATOM   6410  CD2 LEU A 430     -23.248  40.549   8.009  1.00  1.04           C  
ATOM   6411  H   LEU A 430     -19.646  39.574   6.500  1.00  1.04           H  
ATOM   6412  HA  LEU A 430     -21.233  38.883   8.817  1.00  1.04           H  
ATOM   6413 1HB  LEU A 430     -21.570  38.551   5.843  1.00  1.04           H  
ATOM   6414 2HB  LEU A 430     -22.829  38.204   7.004  1.00  1.04           H  
ATOM   6415  HG  LEU A 430     -21.485  40.908   6.855  1.00  1.04           H  
ATOM   6416 1HD1 LEU A 430     -23.422  41.557   5.624  1.00  1.04           H  
ATOM   6417 2HD1 LEU A 430     -22.478  40.334   4.811  1.00  1.04           H  
ATOM   6418 3HD1 LEU A 430     -23.949  39.914   5.622  1.00  1.04           H  
ATOM   6419 1HD2 LEU A 430     -23.559  41.583   8.001  1.00  1.04           H  
ATOM   6420 2HD2 LEU A 430     -24.116  39.919   7.932  1.00  1.04           H  
ATOM   6421 3HD2 LEU A 430     -22.723  40.340   8.927  1.00  1.04           H  
ATOM   6422  N   ILE A 431     -19.812  36.375   7.195  1.00  1.02           N  
ATOM   6423  CA  ILE A 431     -19.550  34.937   7.323  1.00  1.02           C  
ATOM   6424  C   ILE A 431     -18.936  34.706   8.693  1.00  1.02           C  
ATOM   6425  O   ILE A 431     -19.339  33.790   9.423  1.00  1.02           O  
ATOM   6426  CB  ILE A 431     -18.506  34.402   6.305  1.00  1.02           C  
ATOM   6427  CG1 ILE A 431     -18.998  34.458   4.872  1.00  1.02           C  
ATOM   6428  CG2 ILE A 431     -18.197  32.937   6.636  1.00  1.02           C  
ATOM   6429  CD1 ILE A 431     -17.898  34.224   3.895  1.00  1.02           C  
ATOM   6430  H   ILE A 431     -19.410  36.905   6.423  1.00  1.02           H  
ATOM   6431  HA  ILE A 431     -20.481  34.381   7.252  1.00  1.02           H  
ATOM   6432  HB  ILE A 431     -17.594  34.996   6.372  1.00  1.02           H  
ATOM   6433 1HG1 ILE A 431     -19.739  33.717   4.699  1.00  1.02           H  
ATOM   6434 2HG1 ILE A 431     -19.422  35.407   4.691  1.00  1.02           H  
ATOM   6435 1HG2 ILE A 431     -17.454  32.555   5.936  1.00  1.02           H  
ATOM   6436 2HG2 ILE A 431     -17.810  32.864   7.651  1.00  1.02           H  
ATOM   6437 3HG2 ILE A 431     -19.110  32.338   6.552  1.00  1.02           H  
ATOM   6438 1HD1 ILE A 431     -18.269  34.300   2.887  1.00  1.02           H  
ATOM   6439 2HD1 ILE A 431     -17.133  34.938   4.027  1.00  1.02           H  
ATOM   6440 3HD1 ILE A 431     -17.481  33.237   4.063  1.00  1.02           H  
ATOM   6441  N   THR A 432     -17.954  35.548   9.041  1.00  1.00           N  
ATOM   6442  CA  THR A 432     -17.264  35.427  10.313  1.00  1.00           C  
ATOM   6443  C   THR A 432     -18.214  35.630  11.486  1.00  1.00           C  
ATOM   6444  O   THR A 432     -18.232  34.842  12.436  1.00  1.00           O  
ATOM   6445  CB  THR A 432     -16.139  36.468  10.417  1.00  1.00           C  
ATOM   6446  OG1 THR A 432     -15.180  36.252   9.371  1.00  1.00           O  
ATOM   6447  CG2 THR A 432     -15.467  36.341  11.757  1.00  1.00           C  
ATOM   6448  H   THR A 432     -17.667  36.284   8.389  1.00  1.00           H  
ATOM   6449  HA  THR A 432     -16.833  34.430  10.384  1.00  1.00           H  
ATOM   6450  HB  THR A 432     -16.558  37.470  10.311  1.00  1.00           H  
ATOM   6451  HG1 THR A 432     -15.572  36.541   8.522  1.00  1.00           H  
ATOM   6452 1HG2 THR A 432     -14.669  37.077  11.838  1.00  1.00           H  
ATOM   6453 2HG2 THR A 432     -16.199  36.508  12.549  1.00  1.00           H  
ATOM   6454 3HG2 THR A 432     -15.053  35.342  11.846  1.00  1.00           H  
ATOM   6455  N   ALA A 433     -19.037  36.672  11.417  1.00  0.98           N  
ATOM   6456  CA  ALA A 433     -19.955  36.943  12.506  1.00  0.98           C  
ATOM   6457  C   ALA A 433     -20.910  35.786  12.755  1.00  0.98           C  
ATOM   6458  O   ALA A 433     -21.186  35.414  13.902  1.00  0.98           O  
ATOM   6459  CB  ALA A 433     -20.730  38.181  12.184  1.00  0.98           C  
ATOM   6460  H   ALA A 433     -18.997  37.313  10.621  1.00  0.98           H  
ATOM   6461  HA  ALA A 433     -19.376  37.100  13.403  1.00  0.98           H  
ATOM   6462 1HB  ALA A 433     -21.404  38.418  13.007  1.00  0.98           H  
ATOM   6463 2HB  ALA A 433     -20.022  38.991  12.035  1.00  0.98           H  
ATOM   6464 3HB  ALA A 433     -21.302  38.025  11.273  1.00  0.98           H  
ATOM   6465  N   MET A 434     -21.398  35.172  11.682  1.00  0.96           N  
ATOM   6466  CA  MET A 434     -22.295  34.043  11.840  1.00  0.96           C  
ATOM   6467  C   MET A 434     -21.561  32.826  12.393  1.00  0.96           C  
ATOM   6468  O   MET A 434     -22.043  32.158  13.312  1.00  0.96           O  
ATOM   6469  CB  MET A 434     -22.915  33.700  10.516  1.00  0.96           C  
ATOM   6470  CG  MET A 434     -23.842  34.710   9.994  1.00  0.96           C  
ATOM   6471  SD  MET A 434     -24.453  34.288   8.419  1.00  0.96           S  
ATOM   6472  CE  MET A 434     -24.796  35.934   7.863  1.00  0.96           C  
ATOM   6473  H   MET A 434     -21.165  35.506  10.745  1.00  0.96           H  
ATOM   6474  HA  MET A 434     -23.080  34.318  12.543  1.00  0.96           H  
ATOM   6475 1HB  MET A 434     -22.132  33.532   9.771  1.00  0.96           H  
ATOM   6476 2HB  MET A 434     -23.450  32.807  10.638  1.00  0.96           H  
ATOM   6477 1HG  MET A 434     -24.684  34.832  10.678  1.00  0.96           H  
ATOM   6478 2HG  MET A 434     -23.327  35.642   9.910  1.00  0.96           H  
ATOM   6479 1HE  MET A 434     -25.155  35.909   6.856  1.00  0.96           H  
ATOM   6480 2HE  MET A 434     -25.532  36.381   8.476  1.00  0.96           H  
ATOM   6481 3HE  MET A 434     -23.888  36.509   7.907  1.00  0.96           H  
ATOM   6482  N   SER A 435     -20.353  32.582  11.874  1.00  0.93           N  
ATOM   6483  CA  SER A 435     -19.537  31.431  12.242  1.00  0.93           C  
ATOM   6484  C   SER A 435     -19.217  31.421  13.725  1.00  0.93           C  
ATOM   6485  O   SER A 435     -19.177  30.365  14.358  1.00  0.93           O  
ATOM   6486  CB  SER A 435     -18.235  31.449  11.463  1.00  0.93           C  
ATOM   6487  OG  SER A 435     -18.468  31.298  10.086  1.00  0.93           O  
ATOM   6488  H   SER A 435     -19.996  33.191  11.138  1.00  0.93           H  
ATOM   6489  HA  SER A 435     -20.089  30.524  11.999  1.00  0.93           H  
ATOM   6490 1HB  SER A 435     -17.718  32.391  11.645  1.00  0.93           H  
ATOM   6491 2HB  SER A 435     -17.589  30.650  11.819  1.00  0.93           H  
ATOM   6492  HG  SER A 435     -18.989  32.093   9.824  1.00  0.93           H  
ATOM   6493  N   PHE A 436     -19.000  32.607  14.281  1.00  0.89           N  
ATOM   6494  CA  PHE A 436     -18.659  32.761  15.684  1.00  0.89           C  
ATOM   6495  C   PHE A 436     -19.873  33.048  16.574  1.00  0.89           C  
ATOM   6496  O   PHE A 436     -19.707  33.379  17.749  1.00  0.89           O  
ATOM   6497  CB  PHE A 436     -17.658  33.900  15.842  1.00  0.89           C  
ATOM   6498  CG  PHE A 436     -16.329  33.646  15.215  1.00  0.89           C  
ATOM   6499  CD1 PHE A 436     -15.932  32.364  14.860  1.00  0.89           C  
ATOM   6500  CD2 PHE A 436     -15.463  34.694  14.984  1.00  0.89           C  
ATOM   6501  CE1 PHE A 436     -14.697  32.144  14.283  1.00  0.89           C  
ATOM   6502  CE2 PHE A 436     -14.227  34.479  14.414  1.00  0.89           C  
ATOM   6503  CZ  PHE A 436     -13.843  33.202  14.060  1.00  0.89           C  
ATOM   6504  H   PHE A 436     -19.023  33.439  13.686  1.00  0.89           H  
ATOM   6505  HA  PHE A 436     -18.199  31.835  16.027  1.00  0.89           H  
ATOM   6506 1HB  PHE A 436     -18.077  34.786  15.366  1.00  0.89           H  
ATOM   6507 2HB  PHE A 436     -17.512  34.124  16.894  1.00  0.89           H  
ATOM   6508  HD1 PHE A 436     -16.605  31.526  15.040  1.00  0.89           H  
ATOM   6509  HD2 PHE A 436     -15.767  35.703  15.260  1.00  0.89           H  
ATOM   6510  HE1 PHE A 436     -14.397  31.133  14.007  1.00  0.89           H  
ATOM   6511  HE2 PHE A 436     -13.555  35.318  14.237  1.00  0.89           H  
ATOM   6512  HZ  PHE A 436     -12.868  33.031  13.606  1.00  0.89           H  
ATOM   6513  N   SER A 437     -21.086  32.943  16.016  1.00  0.85           N  
ATOM   6514  CA  SER A 437     -22.330  33.218  16.731  1.00  0.85           C  
ATOM   6515  C   SER A 437     -22.339  34.578  17.425  1.00  0.85           C  
ATOM   6516  O   SER A 437     -22.709  34.682  18.596  1.00  0.85           O  
ATOM   6517  CB  SER A 437     -22.626  32.129  17.744  1.00  0.85           C  
ATOM   6518  OG  SER A 437     -22.774  30.882  17.116  1.00  0.85           O  
ATOM   6519  H   SER A 437     -21.173  32.652  15.043  1.00  0.85           H  
ATOM   6520  HA  SER A 437     -23.137  33.219  15.993  1.00  0.85           H  
ATOM   6521 1HB  SER A 437     -21.829  32.080  18.482  1.00  0.85           H  
ATOM   6522 2HB  SER A 437     -23.545  32.380  18.272  1.00  0.85           H  
ATOM   6523  HG  SER A 437     -23.317  31.041  16.338  1.00  0.85           H  
ATOM   6524  N   ILE A 438     -21.940  35.618  16.706  1.00  0.82           N  
ATOM   6525  CA  ILE A 438     -21.932  36.961  17.253  1.00  0.82           C  
ATOM   6526  C   ILE A 438     -23.293  37.653  17.031  1.00  0.82           C  
ATOM   6527  O   ILE A 438     -23.848  37.576  15.924  1.00  0.82           O  
ATOM   6528  CB  ILE A 438     -20.771  37.765  16.641  1.00  0.82           C  
ATOM   6529  CG1 ILE A 438     -19.456  37.087  17.049  1.00  0.82           C  
ATOM   6530  CG2 ILE A 438     -20.804  39.223  17.075  1.00  0.82           C  
ATOM   6531  CD1 ILE A 438     -18.228  37.595  16.333  1.00  0.82           C  
ATOM   6532  H   ILE A 438     -21.630  35.474  15.742  1.00  0.82           H  
ATOM   6533  HA  ILE A 438     -21.701  36.877  18.303  1.00  0.82           H  
ATOM   6534  HB  ILE A 438     -20.840  37.712  15.555  1.00  0.82           H  
ATOM   6535 1HG1 ILE A 438     -19.316  37.233  18.119  1.00  0.82           H  
ATOM   6536 2HG1 ILE A 438     -19.548  36.023  16.858  1.00  0.82           H  
ATOM   6537 1HG2 ILE A 438     -19.976  39.761  16.622  1.00  0.82           H  
ATOM   6538 2HG2 ILE A 438     -21.730  39.667  16.756  1.00  0.82           H  
ATOM   6539 3HG2 ILE A 438     -20.726  39.287  18.160  1.00  0.82           H  
ATOM   6540 1HD1 ILE A 438     -17.354  37.056  16.695  1.00  0.82           H  
ATOM   6541 2HD1 ILE A 438     -18.325  37.438  15.277  1.00  0.82           H  
ATOM   6542 3HD1 ILE A 438     -18.106  38.658  16.532  1.00  0.82           H  
ATOM   6543  N   PRO A 439     -23.922  38.220  18.083  1.00  0.79           N  
ATOM   6544  CA  PRO A 439     -25.148  38.978  17.993  1.00  0.79           C  
ATOM   6545  C   PRO A 439     -24.950  40.083  16.993  1.00  0.79           C  
ATOM   6546  O   PRO A 439     -23.895  40.715  16.968  1.00  0.79           O  
ATOM   6547  CB  PRO A 439     -25.353  39.480  19.420  1.00  0.79           C  
ATOM   6548  CG  PRO A 439     -24.667  38.443  20.275  1.00  0.79           C  
ATOM   6549  CD  PRO A 439     -23.454  38.011  19.472  1.00  0.79           C  
ATOM   6550  HA  PRO A 439     -25.970  38.345  17.706  1.00  0.79           H  
ATOM   6551 1HB  PRO A 439     -24.922  40.480  19.536  1.00  0.79           H  
ATOM   6552 2HB  PRO A 439     -26.432  39.563  19.633  1.00  0.79           H  
ATOM   6553 1HG  PRO A 439     -24.394  38.880  21.251  1.00  0.79           H  
ATOM   6554 2HG  PRO A 439     -25.358  37.610  20.480  1.00  0.79           H  
ATOM   6555 1HD  PRO A 439     -22.577  38.635  19.703  1.00  0.79           H  
ATOM   6556 2HD  PRO A 439     -23.294  36.945  19.691  1.00  0.79           H  
ATOM   6557  N   ALA A 440     -25.952  40.338  16.179  1.00  0.77           N  
ATOM   6558  CA  ALA A 440     -25.836  41.372  15.165  1.00  0.77           C  
ATOM   6559  C   ALA A 440     -25.560  42.730  15.808  1.00  0.77           C  
ATOM   6560  O   ALA A 440     -24.785  43.530  15.282  1.00  0.77           O  
ATOM   6561  CB  ALA A 440     -27.093  41.403  14.352  1.00  0.77           C  
ATOM   6562  H   ALA A 440     -26.808  39.796  16.265  1.00  0.77           H  
ATOM   6563  HA  ALA A 440     -24.993  41.125  14.517  1.00  0.77           H  
ATOM   6564 1HB  ALA A 440     -27.037  42.149  13.591  1.00  0.77           H  
ATOM   6565 2HB  ALA A 440     -27.263  40.426  13.897  1.00  0.77           H  
ATOM   6566 3HB  ALA A 440     -27.868  41.629  14.993  1.00  0.77           H  
ATOM   6567  N   ARG A 441     -26.175  42.977  16.970  1.00  0.78           N  
ATOM   6568  CA  ARG A 441     -25.950  44.220  17.697  1.00  0.78           C  
ATOM   6569  C   ARG A 441     -24.483  44.339  18.122  1.00  0.78           C  
ATOM   6570  O   ARG A 441     -23.871  45.401  17.963  1.00  0.78           O  
ATOM   6571  CB  ARG A 441     -26.867  44.315  18.912  1.00  0.78           C  
ATOM   6572  CG  ARG A 441     -26.755  45.617  19.694  1.00  0.78           C  
ATOM   6573  CD  ARG A 441     -27.705  45.684  20.868  1.00  0.78           C  
ATOM   6574  NE  ARG A 441     -29.124  45.807  20.480  1.00  0.78           N  
ATOM   6575  CZ  ARG A 441     -29.707  46.977  20.125  1.00  0.78           C  
ATOM   6576  NH1 ARG A 441     -28.987  48.083  20.075  1.00  0.78           N  
ATOM   6577  NH2 ARG A 441     -30.993  47.022  19.836  1.00  0.78           N  
ATOM   6578  H   ARG A 441     -26.800  42.281  17.349  1.00  0.78           H  
ATOM   6579  HA  ARG A 441     -26.184  45.053  17.033  1.00  0.78           H  
ATOM   6580 1HB  ARG A 441     -27.908  44.204  18.599  1.00  0.78           H  
ATOM   6581 2HB  ARG A 441     -26.645  43.499  19.599  1.00  0.78           H  
ATOM   6582 1HG  ARG A 441     -25.737  45.718  20.075  1.00  0.78           H  
ATOM   6583 2HG  ARG A 441     -26.974  46.454  19.030  1.00  0.78           H  
ATOM   6584 1HD  ARG A 441     -27.600  44.774  21.459  1.00  0.78           H  
ATOM   6585 2HD  ARG A 441     -27.449  46.542  21.486  1.00  0.78           H  
ATOM   6586  HE  ARG A 441     -29.733  44.957  20.505  1.00  0.78           H  
ATOM   6587 1HH1 ARG A 441     -28.003  48.055  20.300  1.00  0.78           H  
ATOM   6588 2HH1 ARG A 441     -29.423  48.955  19.815  1.00  0.78           H  
ATOM   6589 1HH2 ARG A 441     -31.565  46.161  19.905  1.00  0.78           H  
ATOM   6590 2HH2 ARG A 441     -31.425  47.889  19.575  1.00  0.78           H  
ATOM   6591  N   GLU A 442     -23.920  43.245  18.660  1.00  0.81           N  
ATOM   6592  CA  GLU A 442     -22.520  43.239  19.072  1.00  0.81           C  
ATOM   6593  C   GLU A 442     -21.633  43.486  17.876  1.00  0.81           C  
ATOM   6594  O   GLU A 442     -20.668  44.234  17.959  1.00  0.81           O  
ATOM   6595  CB  GLU A 442     -22.097  41.929  19.750  1.00  0.81           C  
ATOM   6596  CG  GLU A 442     -20.626  41.923  20.212  1.00  0.81           C  
ATOM   6597  CD  GLU A 442     -20.200  40.681  20.982  1.00  0.81           C  
ATOM   6598  OE1 GLU A 442     -21.014  39.820  21.210  1.00  0.81           O  
ATOM   6599  OE2 GLU A 442     -19.047  40.604  21.335  1.00  0.81           O  
ATOM   6600  H   GLU A 442     -24.465  42.402  18.750  1.00  0.81           H  
ATOM   6601  HA  GLU A 442     -22.365  44.052  19.781  1.00  0.81           H  
ATOM   6602 1HB  GLU A 442     -22.731  41.741  20.614  1.00  0.81           H  
ATOM   6603 2HB  GLU A 442     -22.240  41.103  19.055  1.00  0.81           H  
ATOM   6604 1HG  GLU A 442     -19.996  42.012  19.326  1.00  0.81           H  
ATOM   6605 2HG  GLU A 442     -20.453  42.803  20.831  1.00  0.81           H  
ATOM   6606  N   MET A 443     -21.959  42.879  16.742  1.00  0.87           N  
ATOM   6607  CA  MET A 443     -21.146  43.099  15.563  1.00  0.87           C  
ATOM   6608  C   MET A 443     -21.139  44.594  15.238  1.00  0.87           C  
ATOM   6609  O   MET A 443     -20.081  45.213  15.104  1.00  0.87           O  
ATOM   6610  CB  MET A 443     -21.706  42.290  14.386  1.00  0.87           C  
ATOM   6611  CG  MET A 443     -20.902  42.372  13.093  1.00  0.87           C  
ATOM   6612  SD  MET A 443     -21.618  41.383  11.747  1.00  0.87           S  
ATOM   6613  CE  MET A 443     -20.474  41.764  10.435  1.00  0.87           C  
ATOM   6614  H   MET A 443     -22.760  42.248  16.712  1.00  0.87           H  
ATOM   6615  HA  MET A 443     -20.125  42.786  15.772  1.00  0.87           H  
ATOM   6616 1HB  MET A 443     -21.777  41.242  14.676  1.00  0.87           H  
ATOM   6617 2HB  MET A 443     -22.713  42.620  14.173  1.00  0.87           H  
ATOM   6618 1HG  MET A 443     -20.853  43.396  12.774  1.00  0.87           H  
ATOM   6619 2HG  MET A 443     -19.884  42.025  13.271  1.00  0.87           H  
ATOM   6620 1HE  MET A 443     -20.750  41.238   9.538  1.00  0.87           H  
ATOM   6621 2HE  MET A 443     -20.488  42.830  10.243  1.00  0.87           H  
ATOM   6622 3HE  MET A 443     -19.470  41.458  10.732  1.00  0.87           H  
ATOM   6623  N   ALA A 444     -22.331  45.197  15.215  1.00  0.96           N  
ATOM   6624  CA  ALA A 444     -22.503  46.607  14.884  1.00  0.96           C  
ATOM   6625  C   ALA A 444     -21.757  47.566  15.803  1.00  0.96           C  
ATOM   6626  O   ALA A 444     -21.310  48.622  15.359  1.00  0.96           O  
ATOM   6627  CB  ALA A 444     -23.959  46.973  14.943  1.00  0.96           C  
ATOM   6628  H   ALA A 444     -23.169  44.635  15.380  1.00  0.96           H  
ATOM   6629  HA  ALA A 444     -22.146  46.749  13.869  1.00  0.96           H  
ATOM   6630 1HB  ALA A 444     -24.059  47.994  14.642  1.00  0.96           H  
ATOM   6631 2HB  ALA A 444     -24.505  46.355  14.296  1.00  0.96           H  
ATOM   6632 3HB  ALA A 444     -24.332  46.847  15.952  1.00  0.96           H  
ATOM   6633  N   ARG A 445     -21.659  47.231  17.089  1.00  1.09           N  
ATOM   6634  CA  ARG A 445     -21.014  48.135  18.035  1.00  1.09           C  
ATOM   6635  C   ARG A 445     -19.574  47.768  18.407  1.00  1.09           C  
ATOM   6636  O   ARG A 445     -18.759  48.652  18.681  1.00  1.09           O  
ATOM   6637  CB  ARG A 445     -21.843  48.216  19.303  1.00  1.09           C  
ATOM   6638  CG  ARG A 445     -23.245  48.787  19.120  1.00  1.09           C  
ATOM   6639  CD  ARG A 445     -23.204  50.198  18.632  1.00  1.09           C  
ATOM   6640  NE  ARG A 445     -24.524  50.817  18.622  1.00  1.09           N  
ATOM   6641  CZ  ARG A 445     -24.803  52.028  18.089  1.00  1.09           C  
ATOM   6642  NH1 ARG A 445     -23.855  52.732  17.506  1.00  1.09           N  
ATOM   6643  NH2 ARG A 445     -26.033  52.507  18.151  1.00  1.09           N  
ATOM   6644  H   ARG A 445     -22.085  46.361  17.412  1.00  1.09           H  
ATOM   6645  HA  ARG A 445     -20.997  49.126  17.585  1.00  1.09           H  
ATOM   6646 1HB  ARG A 445     -21.954  47.213  19.717  1.00  1.09           H  
ATOM   6647 2HB  ARG A 445     -21.323  48.823  20.041  1.00  1.09           H  
ATOM   6648 1HG  ARG A 445     -23.784  48.181  18.387  1.00  1.09           H  
ATOM   6649 2HG  ARG A 445     -23.777  48.763  20.071  1.00  1.09           H  
ATOM   6650 1HD  ARG A 445     -22.555  50.788  19.277  1.00  1.09           H  
ATOM   6651 2HD  ARG A 445     -22.814  50.212  17.612  1.00  1.09           H  
ATOM   6652  HE  ARG A 445     -25.281  50.311  19.059  1.00  1.09           H  
ATOM   6653 1HH1 ARG A 445     -22.913  52.366  17.451  1.00  1.09           H  
ATOM   6654 2HH1 ARG A 445     -24.070  53.635  17.108  1.00  1.09           H  
ATOM   6655 1HH2 ARG A 445     -26.763  51.970  18.599  1.00  1.09           H  
ATOM   6656 2HH2 ARG A 445     -26.243  53.410  17.753  1.00  1.09           H  
ATOM   6657  N   GLY A 446     -19.269  46.478  18.468  1.00  1.24           N  
ATOM   6658  CA  GLY A 446     -17.957  46.001  18.877  1.00  1.24           C  
ATOM   6659  C   GLY A 446     -16.935  45.959  17.738  1.00  1.24           C  
ATOM   6660  O   GLY A 446     -15.733  46.094  17.982  1.00  1.24           O  
ATOM   6661  H   GLY A 446     -19.961  45.787  18.229  1.00  1.24           H  
ATOM   6662 1HA  GLY A 446     -17.580  46.634  19.679  1.00  1.24           H  
ATOM   6663 2HA  GLY A 446     -18.068  45.000  19.293  1.00  1.24           H  
ATOM   6664  N   GLN A 447     -17.382  45.760  16.494  1.00  1.39           N  
ATOM   6665  CA  GLN A 447     -16.428  45.696  15.395  1.00  1.39           C  
ATOM   6666  C   GLN A 447     -16.105  47.078  14.863  1.00  1.39           C  
ATOM   6667  O   GLN A 447     -16.994  47.862  14.540  1.00  1.39           O  
ATOM   6668  CB  GLN A 447     -16.933  44.809  14.256  1.00  1.39           C  
ATOM   6669  CG  GLN A 447     -16.004  44.752  13.031  1.00  1.39           C  
ATOM   6670  CD  GLN A 447     -14.680  44.058  13.280  1.00  1.39           C  
ATOM   6671  OE1 GLN A 447     -14.643  42.902  13.726  1.00  1.39           O  
ATOM   6672  NE2 GLN A 447     -13.574  44.753  12.987  1.00  1.39           N  
ATOM   6673  H   GLN A 447     -18.374  45.638  16.283  1.00  1.39           H  
ATOM   6674  HA  GLN A 447     -15.501  45.262  15.768  1.00  1.39           H  
ATOM   6675 1HB  GLN A 447     -17.092  43.797  14.621  1.00  1.39           H  
ATOM   6676 2HB  GLN A 447     -17.888  45.181  13.926  1.00  1.39           H  
ATOM   6677 1HG  GLN A 447     -16.514  44.205  12.245  1.00  1.39           H  
ATOM   6678 2HG  GLN A 447     -15.797  45.770  12.696  1.00  1.39           H  
ATOM   6679 1HE2 GLN A 447     -12.674  44.343  13.125  1.00  1.39           H  
ATOM   6680 2HE2 GLN A 447     -13.644  45.712  12.612  1.00  1.39           H  
ATOM   6681  N   TYR A 448     -14.824  47.394  14.814  1.00  1.52           N  
ATOM   6682  CA  TYR A 448     -14.395  48.666  14.268  1.00  1.52           C  
ATOM   6683  C   TYR A 448     -14.358  48.621  12.758  1.00  1.52           C  
ATOM   6684  O   TYR A 448     -13.856  47.653  12.169  1.00  1.52           O  
ATOM   6685  CB  TYR A 448     -13.011  49.067  14.772  1.00  1.52           C  
ATOM   6686  CG  TYR A 448     -12.533  50.392  14.180  1.00  1.52           C  
ATOM   6687  CD1 TYR A 448     -12.997  51.589  14.698  1.00  1.52           C  
ATOM   6688  CD2 TYR A 448     -11.638  50.402  13.106  1.00  1.52           C  
ATOM   6689  CE1 TYR A 448     -12.572  52.788  14.158  1.00  1.52           C  
ATOM   6690  CE2 TYR A 448     -11.216  51.604  12.568  1.00  1.52           C  
ATOM   6691  CZ  TYR A 448     -11.678  52.793  13.092  1.00  1.52           C  
ATOM   6692  OH  TYR A 448     -11.257  53.997  12.567  1.00  1.52           O  
ATOM   6693  H   TYR A 448     -14.138  46.728  15.140  1.00  1.52           H  
ATOM   6694  HA  TYR A 448     -15.115  49.431  14.561  1.00  1.52           H  
ATOM   6695 1HB  TYR A 448     -13.027  49.159  15.860  1.00  1.52           H  
ATOM   6696 2HB  TYR A 448     -12.289  48.294  14.515  1.00  1.52           H  
ATOM   6697  HD1 TYR A 448     -13.698  51.585  15.532  1.00  1.52           H  
ATOM   6698  HD2 TYR A 448     -11.275  49.463  12.692  1.00  1.52           H  
ATOM   6699  HE1 TYR A 448     -12.937  53.728  14.569  1.00  1.52           H  
ATOM   6700  HE2 TYR A 448     -10.519  51.611  11.734  1.00  1.52           H  
ATOM   6701  HH  TYR A 448     -11.588  54.715  13.114  1.00  1.52           H  
ATOM   6702  N   TRP A 449     -14.875  49.664  12.130  1.00  1.57           N  
ATOM   6703  CA  TRP A 449     -14.761  49.780  10.696  1.00  1.57           C  
ATOM   6704  C   TRP A 449     -14.233  51.149  10.315  1.00  1.57           C  
ATOM   6705  O   TRP A 449     -14.513  52.147  10.978  1.00  1.57           O  
ATOM   6706  CB  TRP A 449     -16.079  49.520   9.967  1.00  1.57           C  
ATOM   6707  CG  TRP A 449     -16.622  48.101  10.093  1.00  1.57           C  
ATOM   6708  CD1 TRP A 449     -16.192  47.025   9.388  1.00  1.57           C  
ATOM   6709  CD2 TRP A 449     -17.740  47.627  10.881  1.00  1.57           C  
ATOM   6710  NE1 TRP A 449     -16.952  45.924   9.679  1.00  1.57           N  
ATOM   6711  CE2 TRP A 449     -17.911  46.273  10.577  1.00  1.57           C  
ATOM   6712  CE3 TRP A 449     -18.598  48.224  11.779  1.00  1.57           C  
ATOM   6713  CZ2 TRP A 449     -18.920  45.514  11.142  1.00  1.57           C  
ATOM   6714  CZ3 TRP A 449     -19.604  47.458  12.347  1.00  1.57           C  
ATOM   6715  CH2 TRP A 449     -19.763  46.144  12.030  1.00  1.57           C  
ATOM   6716  H   TRP A 449     -15.316  50.403  12.661  1.00  1.57           H  
ATOM   6717  HA  TRP A 449     -14.041  49.041  10.346  1.00  1.57           H  
ATOM   6718 1HB  TRP A 449     -16.842  50.207  10.346  1.00  1.57           H  
ATOM   6719 2HB  TRP A 449     -15.950  49.744   8.905  1.00  1.57           H  
ATOM   6720  HD1 TRP A 449     -15.365  47.036   8.680  1.00  1.57           H  
ATOM   6721  HE1 TRP A 449     -16.828  45.004   9.278  1.00  1.57           H  
ATOM   6722  HE3 TRP A 449     -18.492  49.278  12.037  1.00  1.57           H  
ATOM   6723  HZ2 TRP A 449     -19.052  44.466  10.904  1.00  1.57           H  
ATOM   6724  HZ3 TRP A 449     -20.265  47.944  13.057  1.00  1.57           H  
ATOM   6725  HH2 TRP A 449     -20.563  45.590  12.497  1.00  1.57           H  
ATOM   6726  N   ILE A 450     -13.485  51.183   9.230  1.00  1.54           N  
ATOM   6727  CA  ILE A 450     -12.970  52.419   8.673  1.00  1.54           C  
ATOM   6728  C   ILE A 450     -14.041  53.084   7.836  1.00  1.54           C  
ATOM   6729  O   ILE A 450     -14.709  52.415   7.055  1.00  1.54           O  
ATOM   6730  CB  ILE A 450     -11.717  52.152   7.830  1.00  1.54           C  
ATOM   6731  CG1 ILE A 450     -10.616  51.607   8.740  1.00  1.54           C  
ATOM   6732  CG2 ILE A 450     -11.271  53.423   7.118  1.00  1.54           C  
ATOM   6733  CD1 ILE A 450      -9.423  51.070   8.000  1.00  1.54           C  
ATOM   6734  H   ILE A 450     -13.277  50.316   8.758  1.00  1.54           H  
ATOM   6735  HA  ILE A 450     -12.702  53.089   9.490  1.00  1.54           H  
ATOM   6736  HB  ILE A 450     -11.938  51.387   7.086  1.00  1.54           H  
ATOM   6737 1HG1 ILE A 450     -10.281  52.408   9.400  1.00  1.54           H  
ATOM   6738 2HG1 ILE A 450     -11.030  50.805   9.353  1.00  1.54           H  
ATOM   6739 1HG2 ILE A 450     -10.385  53.213   6.524  1.00  1.54           H  
ATOM   6740 2HG2 ILE A 450     -12.067  53.779   6.461  1.00  1.54           H  
ATOM   6741 3HG2 ILE A 450     -11.041  54.192   7.856  1.00  1.54           H  
ATOM   6742 1HD1 ILE A 450      -8.686  50.705   8.715  1.00  1.54           H  
ATOM   6743 2HD1 ILE A 450      -9.735  50.253   7.350  1.00  1.54           H  
ATOM   6744 3HD1 ILE A 450      -8.982  51.864   7.399  1.00  1.54           H  
ATOM   6745  N   HIS A 451     -14.244  54.378   8.030  1.00  1.44           N  
ATOM   6746  CA  HIS A 451     -15.250  55.087   7.256  1.00  1.44           C  
ATOM   6747  C   HIS A 451     -14.590  56.146   6.363  1.00  1.44           C  
ATOM   6748  O   HIS A 451     -13.558  56.703   6.737  1.00  1.44           O  
ATOM   6749  CB  HIS A 451     -16.241  55.810   8.180  1.00  1.44           C  
ATOM   6750  CG  HIS A 451     -17.115  54.944   9.065  1.00  1.44           C  
ATOM   6751  ND1 HIS A 451     -17.899  55.494  10.063  1.00  1.44           N  
ATOM   6752  CD2 HIS A 451     -17.356  53.601   9.102  1.00  1.44           C  
ATOM   6753  CE1 HIS A 451     -18.571  54.533  10.678  1.00  1.44           C  
ATOM   6754  NE2 HIS A 451     -18.266  53.385  10.123  1.00  1.44           N  
ATOM   6755  H   HIS A 451     -13.683  54.872   8.708  1.00  1.44           H  
ATOM   6756  HA  HIS A 451     -15.802  54.376   6.655  1.00  1.44           H  
ATOM   6757 1HB  HIS A 451     -15.688  56.487   8.829  1.00  1.44           H  
ATOM   6758 2HB  HIS A 451     -16.906  56.425   7.573  1.00  1.44           H  
ATOM   6759  HD2 HIS A 451     -16.927  52.837   8.455  1.00  1.44           H  
ATOM   6760  HE1 HIS A 451     -19.270  54.662  11.504  1.00  1.44           H  
ATOM   6761  HE2 HIS A 451     -18.674  52.485  10.424  1.00  1.44           H  
ATOM   6762  N   PRO A 452     -15.165  56.418   5.183  1.00  1.32           N  
ATOM   6763  CA  PRO A 452     -16.263  55.733   4.517  1.00  1.32           C  
ATOM   6764  C   PRO A 452     -15.773  54.405   3.971  1.00  1.32           C  
ATOM   6765  O   PRO A 452     -14.622  54.307   3.547  1.00  1.32           O  
ATOM   6766  CB  PRO A 452     -16.615  56.702   3.393  1.00  1.32           C  
ATOM   6767  CG  PRO A 452     -15.322  57.437   3.100  1.00  1.32           C  
ATOM   6768  CD  PRO A 452     -14.628  57.556   4.447  1.00  1.32           C  
ATOM   6769  HA  PRO A 452     -17.106  55.604   5.205  1.00  1.32           H  
ATOM   6770 1HB  PRO A 452     -17.009  56.148   2.526  1.00  1.32           H  
ATOM   6771 2HB  PRO A 452     -17.410  57.371   3.738  1.00  1.32           H  
ATOM   6772 1HG  PRO A 452     -14.727  56.873   2.366  1.00  1.32           H  
ATOM   6773 2HG  PRO A 452     -15.536  58.416   2.647  1.00  1.32           H  
ATOM   6774 1HD  PRO A 452     -13.538  57.448   4.333  1.00  1.32           H  
ATOM   6775 2HD  PRO A 452     -14.895  58.494   4.953  1.00  1.32           H  
ATOM   6776  N   ALA A 453     -16.639  53.403   3.929  1.00  1.19           N  
ATOM   6777  CA  ALA A 453     -16.205  52.136   3.330  1.00  1.19           C  
ATOM   6778  C   ALA A 453     -17.369  51.192   3.071  1.00  1.19           C  
ATOM   6779  O   ALA A 453     -18.426  51.314   3.665  1.00  1.19           O  
ATOM   6780  CB  ALA A 453     -15.169  51.452   4.200  1.00  1.19           C  
ATOM   6781  H   ALA A 453     -17.586  53.540   4.312  1.00  1.19           H  
ATOM   6782  HA  ALA A 453     -15.741  52.366   2.379  1.00  1.19           H  
ATOM   6783 1HB  ALA A 453     -14.828  50.552   3.707  1.00  1.19           H  
ATOM   6784 2HB  ALA A 453     -14.307  52.092   4.372  1.00  1.19           H  
ATOM   6785 3HB  ALA A 453     -15.619  51.206   5.156  1.00  1.19           H  
ATOM   6786  N   LEU A 454     -17.164  50.198   2.227  1.00  1.08           N  
ATOM   6787  CA  LEU A 454     -18.203  49.199   1.992  1.00  1.08           C  
ATOM   6788  C   LEU A 454     -18.822  48.552   3.261  1.00  1.08           C  
ATOM   6789  O   LEU A 454     -20.046  48.451   3.328  1.00  1.08           O  
ATOM   6790  CB  LEU A 454     -17.696  48.144   1.023  1.00  1.08           C  
ATOM   6791  CG  LEU A 454     -18.612  47.067   0.709  1.00  1.08           C  
ATOM   6792  CD1 LEU A 454     -19.820  47.620   0.004  1.00  1.08           C  
ATOM   6793  CD2 LEU A 454     -17.898  46.119  -0.122  1.00  1.08           C  
ATOM   6794  H   LEU A 454     -16.285  50.134   1.731  1.00  1.08           H  
ATOM   6795  HA  LEU A 454     -19.018  49.711   1.479  1.00  1.08           H  
ATOM   6796 1HB  LEU A 454     -17.530  48.626   0.094  1.00  1.08           H  
ATOM   6797 2HB  LEU A 454     -16.763  47.723   1.320  1.00  1.08           H  
ATOM   6798  HG  LEU A 454     -18.931  46.595   1.598  1.00  1.08           H  
ATOM   6799 1HD1 LEU A 454     -20.509  46.815  -0.245  1.00  1.08           H  
ATOM   6800 2HD1 LEU A 454     -20.321  48.333   0.659  1.00  1.08           H  
ATOM   6801 3HD1 LEU A 454     -19.499  48.115  -0.910  1.00  1.08           H  
ATOM   6802 1HD2 LEU A 454     -18.548  45.306  -0.409  1.00  1.08           H  
ATOM   6803 2HD2 LEU A 454     -17.581  46.654  -0.982  1.00  1.08           H  
ATOM   6804 3HD2 LEU A 454     -17.033  45.731   0.411  1.00  1.08           H  
ATOM   6805  N   PRO A 455     -18.048  48.129   4.301  1.00  0.99           N  
ATOM   6806  CA  PRO A 455     -18.541  47.566   5.550  1.00  0.99           C  
ATOM   6807  C   PRO A 455     -19.487  48.480   6.296  1.00  0.99           C  
ATOM   6808  O   PRO A 455     -20.246  48.012   7.146  1.00  0.99           O  
ATOM   6809  CB  PRO A 455     -17.277  47.289   6.322  1.00  0.99           C  
ATOM   6810  CG  PRO A 455     -16.224  47.122   5.282  1.00  0.99           C  
ATOM   6811  CD  PRO A 455     -16.584  48.114   4.235  1.00  0.99           C  
ATOM   6812  HA  PRO A 455     -19.034  46.633   5.368  1.00  0.99           H  
ATOM   6813 1HB  PRO A 455     -17.077  48.132   6.996  1.00  0.99           H  
ATOM   6814 2HB  PRO A 455     -17.417  46.391   6.935  1.00  0.99           H  
ATOM   6815 1HG  PRO A 455     -15.229  47.302   5.716  1.00  0.99           H  
ATOM   6816 2HG  PRO A 455     -16.225  46.086   4.908  1.00  0.99           H  
ATOM   6817 1HD  PRO A 455     -16.208  49.042   4.557  1.00  0.99           H  
ATOM   6818 2HD  PRO A 455     -16.180  47.793   3.309  1.00  0.99           H  
ATOM   6819  N   GLU A 456     -19.447  49.783   5.991  1.00  0.92           N  
ATOM   6820  CA  GLU A 456     -20.331  50.768   6.586  1.00  0.92           C  
ATOM   6821  C   GLU A 456     -21.772  50.362   6.248  1.00  0.92           C  
ATOM   6822  O   GLU A 456     -22.711  50.633   7.000  1.00  0.92           O  
ATOM   6823  CB  GLU A 456     -19.979  52.148   6.033  1.00  0.92           C  
ATOM   6824  CG  GLU A 456     -20.626  53.342   6.640  1.00  0.92           C  
ATOM   6825  CD  GLU A 456     -20.084  54.614   5.996  1.00  0.92           C  
ATOM   6826  OE1 GLU A 456     -19.187  54.521   5.162  1.00  0.92           O  
ATOM   6827  OE2 GLU A 456     -20.573  55.673   6.313  1.00  0.92           O  
ATOM   6828  H   GLU A 456     -18.817  50.136   5.274  1.00  0.92           H  
ATOM   6829  HA  GLU A 456     -20.202  50.764   7.670  1.00  0.92           H  
ATOM   6830 1HB  GLU A 456     -18.898  52.291   6.088  1.00  0.92           H  
ATOM   6831 2HB  GLU A 456     -20.257  52.167   4.992  1.00  0.92           H  
ATOM   6832 1HG  GLU A 456     -21.701  53.289   6.500  1.00  0.92           H  
ATOM   6833 2HG  GLU A 456     -20.418  53.358   7.709  1.00  0.92           H  
ATOM   6834  N   LEU A 457     -21.953  49.717   5.084  1.00  0.86           N  
ATOM   6835  CA  LEU A 457     -23.262  49.271   4.653  1.00  0.86           C  
ATOM   6836  C   LEU A 457     -23.805  48.240   5.637  1.00  0.86           C  
ATOM   6837  O   LEU A 457     -24.937  48.369   6.115  1.00  0.86           O  
ATOM   6838  CB  LEU A 457     -23.183  48.693   3.241  1.00  0.86           C  
ATOM   6839  CG  LEU A 457     -24.468  48.184   2.727  1.00  0.86           C  
ATOM   6840  CD1 LEU A 457     -25.436  49.297   2.750  1.00  0.86           C  
ATOM   6841  CD2 LEU A 457     -24.298  47.663   1.297  1.00  0.86           C  
ATOM   6842  H   LEU A 457     -21.152  49.494   4.495  1.00  0.86           H  
ATOM   6843  HA  LEU A 457     -23.938  50.118   4.648  1.00  0.86           H  
ATOM   6844 1HB  LEU A 457     -22.787  49.423   2.557  1.00  0.86           H  
ATOM   6845 2HB  LEU A 457     -22.493  47.859   3.263  1.00  0.86           H  
ATOM   6846  HG  LEU A 457     -24.827  47.402   3.371  1.00  0.86           H  
ATOM   6847 1HD1 LEU A 457     -26.371  48.950   2.389  1.00  0.86           H  
ATOM   6848 2HD1 LEU A 457     -25.546  49.653   3.771  1.00  0.86           H  
ATOM   6849 3HD1 LEU A 457     -25.094  50.093   2.139  1.00  0.86           H  
ATOM   6850 1HD2 LEU A 457     -25.258  47.314   0.916  1.00  0.86           H  
ATOM   6851 2HD2 LEU A 457     -23.944  48.452   0.678  1.00  0.86           H  
ATOM   6852 3HD2 LEU A 457     -23.583  46.850   1.284  1.00  0.86           H  
ATOM   6853  N   VAL A 458     -22.979  47.246   5.974  1.00  0.82           N  
ATOM   6854  CA  VAL A 458     -23.339  46.255   6.980  1.00  0.82           C  
ATOM   6855  C   VAL A 458     -23.530  46.869   8.340  1.00  0.82           C  
ATOM   6856  O   VAL A 458     -24.493  46.541   9.019  1.00  0.82           O  
ATOM   6857  CB  VAL A 458     -22.327  45.105   7.029  1.00  0.82           C  
ATOM   6858  CG1 VAL A 458     -22.511  44.270   8.244  1.00  0.82           C  
ATOM   6859  CG2 VAL A 458     -22.632  44.210   5.914  1.00  0.82           C  
ATOM   6860  H   VAL A 458     -22.066  47.206   5.545  1.00  0.82           H  
ATOM   6861  HA  VAL A 458     -24.288  45.813   6.679  1.00  0.82           H  
ATOM   6862  HB  VAL A 458     -21.307  45.499   6.979  1.00  0.82           H  
ATOM   6863 1HG1 VAL A 458     -21.807  43.442   8.221  1.00  0.82           H  
ATOM   6864 2HG1 VAL A 458     -22.321  44.885   9.114  1.00  0.82           H  
ATOM   6865 3HG1 VAL A 458     -23.511  43.890   8.276  1.00  0.82           H  
ATOM   6866 1HG2 VAL A 458     -21.935  43.374   5.915  1.00  0.82           H  
ATOM   6867 2HG2 VAL A 458     -23.644  43.847   6.033  1.00  0.82           H  
ATOM   6868 3HG2 VAL A 458     -22.561  44.740   5.017  1.00  0.82           H  
ATOM   6869  N   GLU A 459     -22.651  47.778   8.748  1.00  0.78           N  
ATOM   6870  CA  GLU A 459     -22.843  48.401  10.048  1.00  0.78           C  
ATOM   6871  C   GLU A 459     -24.232  49.019  10.128  1.00  0.78           C  
ATOM   6872  O   GLU A 459     -24.974  48.766  11.078  1.00  0.78           O  
ATOM   6873  CB  GLU A 459     -21.787  49.468  10.293  1.00  0.78           C  
ATOM   6874  CG  GLU A 459     -21.887  50.196  11.641  1.00  0.78           C  
ATOM   6875  CD  GLU A 459     -20.772  51.219  11.828  1.00  0.78           C  
ATOM   6876  OE1 GLU A 459     -19.887  51.255  10.992  1.00  0.78           O  
ATOM   6877  OE2 GLU A 459     -20.812  51.966  12.780  1.00  0.78           O  
ATOM   6878  H   GLU A 459     -21.851  48.019   8.162  1.00  0.78           H  
ATOM   6879  HA  GLU A 459     -22.756  47.643  10.821  1.00  0.78           H  
ATOM   6880 1HB  GLU A 459     -20.802  49.034  10.187  1.00  0.78           H  
ATOM   6881 2HB  GLU A 459     -21.877  50.230   9.522  1.00  0.78           H  
ATOM   6882 1HG  GLU A 459     -22.840  50.714  11.670  1.00  0.78           H  
ATOM   6883 2HG  GLU A 459     -21.876  49.476  12.458  1.00  0.78           H  
ATOM   6884  N   ASN A 460     -24.621  49.786   9.105  1.00  0.76           N  
ATOM   6885  CA  ASN A 460     -25.937  50.406   9.125  1.00  0.76           C  
ATOM   6886  C   ASN A 460     -27.056  49.367   9.100  1.00  0.76           C  
ATOM   6887  O   ASN A 460     -28.036  49.475   9.849  1.00  0.76           O  
ATOM   6888  CB  ASN A 460     -26.071  51.375   7.964  1.00  0.76           C  
ATOM   6889  CG  ASN A 460     -25.288  52.646   8.184  1.00  0.76           C  
ATOM   6890  OD1 ASN A 460     -24.920  52.989   9.316  1.00  0.76           O  
ATOM   6891  ND2 ASN A 460     -25.036  53.363   7.123  1.00  0.76           N  
ATOM   6892  H   ASN A 460     -23.983  49.967   8.327  1.00  0.76           H  
ATOM   6893  HA  ASN A 460     -26.036  50.966  10.053  1.00  0.76           H  
ATOM   6894 1HB  ASN A 460     -25.702  50.892   7.053  1.00  0.76           H  
ATOM   6895 2HB  ASN A 460     -27.122  51.619   7.804  1.00  0.76           H  
ATOM   6896 1HD2 ASN A 460     -24.522  54.218   7.206  1.00  0.76           H  
ATOM   6897 2HD2 ASN A 460     -25.353  53.056   6.230  1.00  0.76           H  
ATOM   6898  N   ALA A 461     -26.905  48.331   8.272  1.00  0.74           N  
ATOM   6899  CA  ALA A 461     -27.922  47.296   8.198  1.00  0.74           C  
ATOM   6900  C   ALA A 461     -28.084  46.586   9.549  1.00  0.74           C  
ATOM   6901  O   ALA A 461     -29.191  46.270   9.966  1.00  0.74           O  
ATOM   6902  CB  ALA A 461     -27.580  46.302   7.105  1.00  0.74           C  
ATOM   6903  H   ALA A 461     -26.085  48.274   7.666  1.00  0.74           H  
ATOM   6904  HA  ALA A 461     -28.866  47.775   7.949  1.00  0.74           H  
ATOM   6905 1HB  ALA A 461     -28.366  45.552   7.035  1.00  0.74           H  
ATOM   6906 2HB  ALA A 461     -27.488  46.820   6.153  1.00  0.74           H  
ATOM   6907 3HB  ALA A 461     -26.637  45.835   7.336  1.00  0.74           H  
ATOM   6908  N   LEU A 462     -26.980  46.365  10.260  1.00  0.74           N  
ATOM   6909  CA  LEU A 462     -27.030  45.703  11.557  1.00  0.74           C  
ATOM   6910  C   LEU A 462     -27.697  46.604  12.595  1.00  0.74           C  
ATOM   6911  O   LEU A 462     -28.548  46.170  13.372  1.00  0.74           O  
ATOM   6912  CB  LEU A 462     -25.623  45.399  12.027  1.00  0.74           C  
ATOM   6913  CG  LEU A 462     -24.800  44.379  11.279  1.00  0.74           C  
ATOM   6914  CD1 LEU A 462     -23.400  44.538  11.712  1.00  0.74           C  
ATOM   6915  CD2 LEU A 462     -25.236  42.985  11.612  1.00  0.74           C  
ATOM   6916  H   LEU A 462     -26.078  46.636   9.880  1.00  0.74           H  
ATOM   6917  HA  LEU A 462     -27.602  44.784  11.458  1.00  0.74           H  
ATOM   6918 1HB  LEU A 462     -25.059  46.330  12.018  1.00  0.74           H  
ATOM   6919 2HB  LEU A 462     -25.696  45.035  13.043  1.00  0.74           H  
ATOM   6920  HG  LEU A 462     -24.883  44.547  10.232  1.00  0.74           H  
ATOM   6921 1HD1 LEU A 462     -22.788  43.844  11.193  1.00  0.74           H  
ATOM   6922 2HD1 LEU A 462     -23.068  45.537  11.491  1.00  0.74           H  
ATOM   6923 3HD1 LEU A 462     -23.343  44.367  12.772  1.00  0.74           H  
ATOM   6924 1HD2 LEU A 462     -24.612  42.268  11.073  1.00  0.74           H  
ATOM   6925 2HD2 LEU A 462     -25.107  42.844  12.673  1.00  0.74           H  
ATOM   6926 3HD2 LEU A 462     -26.276  42.842  11.344  1.00  0.74           H  
ATOM   6927  N   LEU A 463     -27.368  47.905  12.552  1.00  0.77           N  
ATOM   6928  CA  LEU A 463     -27.919  48.888  13.488  1.00  0.77           C  
ATOM   6929  C   LEU A 463     -29.422  49.031  13.318  1.00  0.77           C  
ATOM   6930  O   LEU A 463     -30.141  49.326  14.273  1.00  0.77           O  
ATOM   6931  CB  LEU A 463     -27.232  50.251  13.311  1.00  0.77           C  
ATOM   6932  CG  LEU A 463     -25.764  50.310  13.767  1.00  0.77           C  
ATOM   6933  CD1 LEU A 463     -25.152  51.636  13.365  1.00  0.77           C  
ATOM   6934  CD2 LEU A 463     -25.712  50.129  15.264  1.00  0.77           C  
ATOM   6935  H   LEU A 463     -26.670  48.217  11.878  1.00  0.77           H  
ATOM   6936  HA  LEU A 463     -27.725  48.537  14.499  1.00  0.77           H  
ATOM   6937 1HB  LEU A 463     -27.260  50.510  12.253  1.00  0.77           H  
ATOM   6938 2HB  LEU A 463     -27.790  51.000  13.865  1.00  0.77           H  
ATOM   6939  HG  LEU A 463     -25.203  49.525  13.298  1.00  0.77           H  
ATOM   6940 1HD1 LEU A 463     -24.108  51.667  13.689  1.00  0.77           H  
ATOM   6941 2HD1 LEU A 463     -25.194  51.740  12.278  1.00  0.77           H  
ATOM   6942 3HD1 LEU A 463     -25.702  52.448  13.829  1.00  0.77           H  
ATOM   6943 1HD2 LEU A 463     -24.673  50.168  15.594  1.00  0.77           H  
ATOM   6944 2HD2 LEU A 463     -26.277  50.925  15.734  1.00  0.77           H  
ATOM   6945 3HD2 LEU A 463     -26.146  49.167  15.534  1.00  0.77           H  
ATOM   6946  N   GLY A 464     -29.902  48.793  12.101  1.00  0.83           N  
ATOM   6947  CA  GLY A 464     -31.317  48.881  11.791  1.00  0.83           C  
ATOM   6948  C   GLY A 464     -32.139  47.661  12.246  1.00  0.83           C  
ATOM   6949  O   GLY A 464     -33.360  47.651  12.068  1.00  0.83           O  
ATOM   6950  H   GLY A 464     -29.246  48.593  11.345  1.00  0.83           H  
ATOM   6951 1HA  GLY A 464     -31.722  49.780  12.252  1.00  0.83           H  
ATOM   6952 2HA  GLY A 464     -31.426  49.007  10.720  1.00  0.83           H  
ATOM   6953  N   LEU A 465     -31.496  46.633  12.815  1.00  0.92           N  
ATOM   6954  CA  LEU A 465     -32.220  45.450  13.282  1.00  0.92           C  
ATOM   6955  C   LEU A 465     -32.762  45.654  14.707  1.00  0.92           C  
ATOM   6956  O   LEU A 465     -32.041  46.062  15.621  1.00  0.92           O  
ATOM   6957  CB  LEU A 465     -31.289  44.223  13.233  1.00  0.92           C  
ATOM   6958  CG  LEU A 465     -30.824  43.757  11.830  1.00  0.92           C  
ATOM   6959  CD1 LEU A 465     -29.716  42.729  11.950  1.00  0.92           C  
ATOM   6960  CD2 LEU A 465     -32.007  43.098  11.122  1.00  0.92           C  
ATOM   6961  H   LEU A 465     -30.482  46.665  12.941  1.00  0.92           H  
ATOM   6962  HA  LEU A 465     -33.062  45.276  12.613  1.00  0.92           H  
ATOM   6963 1HB  LEU A 465     -30.407  44.419  13.842  1.00  0.92           H  
ATOM   6964 2HB  LEU A 465     -31.830  43.390  13.646  1.00  0.92           H  
ATOM   6965  HG  LEU A 465     -30.460  44.606  11.264  1.00  0.92           H  
ATOM   6966 1HD1 LEU A 465     -29.407  42.405  10.960  1.00  0.92           H  
ATOM   6967 2HD1 LEU A 465     -28.874  43.174  12.468  1.00  0.92           H  
ATOM   6968 3HD1 LEU A 465     -30.072  41.891  12.502  1.00  0.92           H  
ATOM   6969 1HD2 LEU A 465     -31.695  42.757  10.136  1.00  0.92           H  
ATOM   6970 2HD2 LEU A 465     -32.348  42.243  11.706  1.00  0.92           H  
ATOM   6971 3HD2 LEU A 465     -32.823  43.813  11.023  1.00  0.92           H  
ATOM   6972  N   ASP A 466     -34.018  45.272  14.937  1.00  1.05           N  
ATOM   6973  CA  ASP A 466     -34.649  45.417  16.261  1.00  1.05           C  
ATOM   6974  C   ASP A 466     -34.311  44.284  17.229  1.00  1.05           C  
ATOM   6975  O   ASP A 466     -35.165  43.464  17.575  1.00  1.05           O  
ATOM   6976  CB  ASP A 466     -36.172  45.564  16.140  1.00  1.05           C  
ATOM   6977  CG  ASP A 466     -36.838  44.424  15.380  1.00  1.05           C  
ATOM   6978  OD1 ASP A 466     -36.267  43.987  14.428  1.00  1.05           O  
ATOM   6979  OD2 ASP A 466     -37.892  43.965  15.770  1.00  1.05           O  
ATOM   6980  H   ASP A 466     -34.565  44.920  14.167  1.00  1.05           H  
ATOM   6981  HA  ASP A 466     -34.274  46.340  16.705  1.00  1.05           H  
ATOM   6982 1HB  ASP A 466     -36.606  45.617  17.139  1.00  1.05           H  
ATOM   6983 2HB  ASP A 466     -36.404  46.503  15.634  1.00  1.05           H  
ATOM   6984  N   LEU A 467     -33.044  44.247  17.617  1.00  1.20           N  
ATOM   6985  CA  LEU A 467     -32.496  43.192  18.454  1.00  1.20           C  
ATOM   6986  C   LEU A 467     -32.080  43.722  19.823  1.00  1.20           C  
ATOM   6987  O   LEU A 467     -30.959  43.452  20.261  1.00  1.20           O  
ATOM   6988  OXT LEU A 467     -32.605  44.770  20.191  1.00  1.20           O  
ATOM   6989  CB  LEU A 467     -31.281  42.635  17.755  1.00  1.20           C  
ATOM   6990  CG  LEU A 467     -31.529  42.229  16.348  1.00  1.20           C  
ATOM   6991  CD1 LEU A 467     -30.282  41.862  15.787  1.00  1.20           C  
ATOM   6992  CD2 LEU A 467     -32.510  41.108  16.247  1.00  1.20           C  
ATOM   6993  H   LEU A 467     -32.443  44.983  17.243  1.00  1.20           H  
ATOM   6994  HA  LEU A 467     -33.247  42.414  18.586  1.00  1.20           H  
ATOM   6995 1HB  LEU A 467     -30.498  43.394  17.749  1.00  1.20           H  
ATOM   6996 2HB  LEU A 467     -30.923  41.768  18.303  1.00  1.20           H  
ATOM   6997  HG  LEU A 467     -31.909  43.074  15.814  1.00  1.20           H  
ATOM   6998 1HD1 LEU A 467     -30.412  41.608  14.763  1.00  1.20           H  
ATOM   6999 2HD1 LEU A 467     -29.609  42.717  15.868  1.00  1.20           H  
ATOM   7000 3HD1 LEU A 467     -29.873  41.011  16.326  1.00  1.20           H  
ATOM   7001 1HD2 LEU A 467     -32.654  40.848  15.210  1.00  1.20           H  
ATOM   7002 2HD2 LEU A 467     -32.135  40.247  16.774  1.00  1.20           H  
ATOM   7003 3HD2 LEU A 467     -33.463  41.421  16.676  1.00  1.20           H  
ENDMDL

REMARK ID 698065 DOMAINID 688550 MODEL 2 2026-01-03_00000032_full_19
MODEL     2
ATOM      1  N   MET A   1       1.841  -1.297  -0.248  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.058  -0.846  -1.611  1.00  0.96           C  
ATOM      3  C   MET A   1       2.942   0.371  -1.589  1.00  0.96           C  
ATOM      4  O   MET A   1       3.960   0.423  -2.274  1.00  0.96           O  
ATOM      5  CB  MET A   1       0.754  -0.481  -2.289  1.00  0.96           C  
ATOM      6  CG  MET A   1      -0.171  -1.632  -2.594  1.00  0.96           C  
ATOM      7  SD  MET A   1      -1.553  -1.107  -3.610  1.00  0.96           S  
ATOM      8  CE  MET A   1      -2.449  -0.110  -2.441  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.256  -2.118  -0.229  1.00  0.96           H  
ATOM     10 2H   MET A   1       2.730  -1.495   0.188  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.386  -0.538   0.250  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.565  -1.629  -2.172  1.00  0.96           H  
ATOM     13 1HB  MET A   1       0.206   0.206  -1.646  1.00  0.96           H  
ATOM     14 2HB  MET A   1       0.964   0.049  -3.219  1.00  0.96           H  
ATOM     15 1HG  MET A   1       0.371  -2.416  -3.118  1.00  0.96           H  
ATOM     16 2HG  MET A   1      -0.563  -2.044  -1.661  1.00  0.96           H  
ATOM     17 1HE  MET A   1      -3.335   0.295  -2.922  1.00  0.96           H  
ATOM     18 2HE  MET A   1      -2.746  -0.724  -1.589  1.00  0.96           H  
ATOM     19 3HE  MET A   1      -1.812   0.704  -2.109  1.00  0.96           H  
ATOM     20  N   TYR A   2       2.553   1.349  -0.778  1.00  0.87           N  
ATOM     21  CA  TYR A   2       3.314   2.576  -0.637  1.00  0.87           C  
ATOM     22  C   TYR A   2       4.204   2.411   0.564  1.00  0.87           C  
ATOM     23  O   TYR A   2       3.911   1.611   1.464  1.00  0.87           O  
ATOM     24  CB  TYR A   2       2.391   3.790  -0.454  1.00  0.87           C  
ATOM     25  CG  TYR A   2       1.567   4.063  -1.643  1.00  0.87           C  
ATOM     26  CD1 TYR A   2       0.335   3.438  -1.760  1.00  0.87           C  
ATOM     27  CD2 TYR A   2       2.027   4.915  -2.632  1.00  0.87           C  
ATOM     28  CE1 TYR A   2      -0.436   3.654  -2.867  1.00  0.87           C  
ATOM     29  CE2 TYR A   2       1.246   5.142  -3.751  1.00  0.87           C  
ATOM     30  CZ  TYR A   2       0.018   4.511  -3.869  1.00  0.87           C  
ATOM     31  OH  TYR A   2      -0.754   4.723  -4.981  1.00  0.87           O  
ATOM     32  H   TYR A   2       1.702   1.267  -0.226  1.00  0.87           H  
ATOM     33  HA  TYR A   2       3.946   2.726  -1.515  1.00  0.87           H  
ATOM     34 1HB  TYR A   2       1.724   3.613   0.391  1.00  0.87           H  
ATOM     35 2HB  TYR A   2       2.985   4.680  -0.229  1.00  0.87           H  
ATOM     36  HD1 TYR A   2      -0.012   2.767  -0.973  1.00  0.87           H  
ATOM     37  HD2 TYR A   2       3.001   5.401  -2.530  1.00  0.87           H  
ATOM     38  HE1 TYR A   2      -1.398   3.152  -2.962  1.00  0.87           H  
ATOM     39  HE2 TYR A   2       1.600   5.812  -4.539  1.00  0.87           H  
ATOM     40  HH  TYR A   2      -0.286   5.306  -5.587  1.00  0.87           H  
ATOM     41  N   ASP A   3       5.298   3.129   0.577  1.00  0.80           N  
ATOM     42  CA  ASP A   3       6.153   3.069   1.728  1.00  0.80           C  
ATOM     43  C   ASP A   3       5.652   4.093   2.726  1.00  0.80           C  
ATOM     44  O   ASP A   3       5.636   3.851   3.937  1.00  0.80           O  
ATOM     45  CB  ASP A   3       7.572   3.404   1.311  1.00  0.80           C  
ATOM     46  CG  ASP A   3       8.198   2.403   0.357  1.00  0.80           C  
ATOM     47  OD1 ASP A   3       8.258   1.245   0.693  1.00  0.80           O  
ATOM     48  OD2 ASP A   3       8.623   2.815  -0.717  1.00  0.80           O  
ATOM     49  H   ASP A   3       5.508   3.772  -0.185  1.00  0.80           H  
ATOM     50  HA  ASP A   3       6.113   2.074   2.170  1.00  0.80           H  
ATOM     51 1HB  ASP A   3       7.527   4.350   0.805  1.00  0.80           H  
ATOM     52 2HB  ASP A   3       8.202   3.520   2.190  1.00  0.80           H  
ATOM     53  N   LEU A   4       5.190   5.222   2.191  1.00  0.74           N  
ATOM     54  CA  LEU A   4       4.735   6.325   3.013  1.00  0.74           C  
ATOM     55  C   LEU A   4       3.504   7.040   2.477  1.00  0.74           C  
ATOM     56  O   LEU A   4       3.510   7.518   1.344  1.00  0.74           O  
ATOM     57  CB  LEU A   4       5.880   7.338   3.132  1.00  0.74           C  
ATOM     58  CG  LEU A   4       5.568   8.630   3.847  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       5.262   8.355   5.270  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       6.753   9.581   3.723  1.00  0.74           C  
ATOM     61  H   LEU A   4       5.213   5.335   1.177  1.00  0.74           H  
ATOM     62  HA  LEU A   4       4.502   5.937   3.998  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       6.696   6.862   3.671  1.00  0.74           H  
ATOM     64 2HB  LEU A   4       6.228   7.571   2.143  1.00  0.74           H  
ATOM     65  HG  LEU A   4       4.690   9.086   3.399  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4       5.039   9.299   5.712  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4       4.401   7.689   5.355  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4       6.121   7.902   5.759  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       6.523  10.513   4.236  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       7.633   9.127   4.170  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       6.953   9.788   2.677  1.00  0.74           H  
ATOM     72  N   VAL A   5       2.479   7.154   3.309  1.00  0.72           N  
ATOM     73  CA  VAL A   5       1.316   7.934   2.917  1.00  0.72           C  
ATOM     74  C   VAL A   5       1.141   9.077   3.877  1.00  0.72           C  
ATOM     75  O   VAL A   5       1.194   8.889   5.089  1.00  0.72           O  
ATOM     76  CB  VAL A   5       0.032   7.105   2.836  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -1.145   8.028   2.459  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       0.225   6.038   1.781  1.00  0.72           C  
ATOM     79  H   VAL A   5       2.522   6.686   4.216  1.00  0.72           H  
ATOM     80  HA  VAL A   5       1.492   8.349   1.929  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -0.177   6.645   3.793  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -2.043   7.467   2.361  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -1.283   8.793   3.221  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -0.932   8.509   1.506  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -0.670   5.422   1.699  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       0.434   6.475   0.852  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       1.064   5.445   2.051  1.00  0.72           H  
ATOM     88  N   ILE A   6       0.986  10.251   3.314  1.00  0.73           N  
ATOM     89  CA  ILE A   6       0.817  11.487   4.032  1.00  0.73           C  
ATOM     90  C   ILE A   6      -0.611  11.993   3.900  1.00  0.73           C  
ATOM     91  O   ILE A   6      -1.107  12.159   2.781  1.00  0.73           O  
ATOM     92  CB  ILE A   6       1.785  12.504   3.454  1.00  0.73           C  
ATOM     93  CG1 ILE A   6       3.236  12.026   3.644  1.00  0.73           C  
ATOM     94  CG2 ILE A   6       1.554  13.803   4.013  1.00  0.73           C  
ATOM     95  CD1 ILE A   6       4.249  12.842   2.884  1.00  0.73           C  
ATOM     96  H   ILE A   6       0.987  10.287   2.297  1.00  0.73           H  
ATOM     97  HA  ILE A   6       1.042  11.320   5.081  1.00  0.73           H  
ATOM     98  HB  ILE A   6       1.619  12.550   2.394  1.00  0.73           H  
ATOM     99 1HG1 ILE A   6       3.483  12.066   4.700  1.00  0.73           H  
ATOM    100 2HG1 ILE A   6       3.313  10.997   3.308  1.00  0.73           H  
ATOM    101 1HG2 ILE A   6       2.244  14.479   3.535  1.00  0.73           H  
ATOM    102 2HG2 ILE A   6       0.527  14.121   3.818  1.00  0.73           H  
ATOM    103 3HG2 ILE A   6       1.729  13.774   5.091  1.00  0.73           H  
ATOM    104 1HD1 ILE A   6       5.246  12.444   3.065  1.00  0.73           H  
ATOM    105 2HD1 ILE A   6       4.031  12.792   1.820  1.00  0.73           H  
ATOM    106 3HD1 ILE A   6       4.205  13.881   3.217  1.00  0.73           H  
ATOM    107  N   ILE A   7      -1.277  12.219   5.027  1.00  0.78           N  
ATOM    108  CA  ILE A   7      -2.659  12.660   4.941  1.00  0.78           C  
ATOM    109  C   ILE A   7      -2.799  14.110   5.393  1.00  0.78           C  
ATOM    110  O   ILE A   7      -2.586  14.449   6.562  1.00  0.78           O  
ATOM    111  CB  ILE A   7      -3.579  11.798   5.806  1.00  0.78           C  
ATOM    112  CG1 ILE A   7      -3.462  10.333   5.436  1.00  0.78           C  
ATOM    113  CG2 ILE A   7      -5.009  12.238   5.529  1.00  0.78           C  
ATOM    114  CD1 ILE A   7      -4.161   9.442   6.428  1.00  0.78           C  
ATOM    115  H   ILE A   7      -0.817  12.063   5.924  1.00  0.78           H  
ATOM    116  HA  ILE A   7      -2.993  12.595   3.906  1.00  0.78           H  
ATOM    117  HB  ILE A   7      -3.339  11.911   6.863  1.00  0.78           H  
ATOM    118 1HG1 ILE A   7      -3.889  10.170   4.444  1.00  0.78           H  
ATOM    119 2HG1 ILE A   7      -2.406  10.050   5.414  1.00  0.78           H  
ATOM    120 1HG2 ILE A   7      -5.680  11.634   6.104  1.00  0.78           H  
ATOM    121 2HG2 ILE A   7      -5.129  13.285   5.798  1.00  0.78           H  
ATOM    122 3HG2 ILE A   7      -5.230  12.108   4.466  1.00  0.78           H  
ATOM    123 1HD1 ILE A   7      -4.032   8.425   6.129  1.00  0.78           H  
ATOM    124 2HD1 ILE A   7      -3.723   9.585   7.416  1.00  0.78           H  
ATOM    125 3HD1 ILE A   7      -5.225   9.680   6.464  1.00  0.78           H  
ATOM    126  N   GLY A   8      -3.162  14.961   4.450  1.00  0.85           N  
ATOM    127  CA  GLY A   8      -3.338  16.386   4.654  1.00  0.85           C  
ATOM    128  C   GLY A   8      -2.105  17.205   4.289  1.00  0.85           C  
ATOM    129  O   GLY A   8      -1.038  17.079   4.898  1.00  0.85           O  
ATOM    130  H   GLY A   8      -3.348  14.606   3.515  1.00  0.85           H  
ATOM    131 1HA  GLY A   8      -4.178  16.725   4.044  1.00  0.85           H  
ATOM    132 2HA  GLY A   8      -3.600  16.571   5.690  1.00  0.85           H  
ATOM    133  N   SER A   9      -2.272  18.133   3.365  1.00  0.94           N  
ATOM    134  CA  SER A   9      -1.204  19.010   2.937  1.00  0.94           C  
ATOM    135  C   SER A   9      -1.007  20.156   3.914  1.00  0.94           C  
ATOM    136  O   SER A   9      -1.243  21.311   3.578  1.00  0.94           O  
ATOM    137  CB  SER A   9      -1.532  19.585   1.578  1.00  0.94           C  
ATOM    138  OG  SER A   9      -0.485  20.373   1.095  1.00  0.94           O  
ATOM    139  H   SER A   9      -3.154  18.183   2.867  1.00  0.94           H  
ATOM    140  HA  SER A   9      -0.283  18.433   2.876  1.00  0.94           H  
ATOM    141 1HB  SER A   9      -1.727  18.785   0.881  1.00  0.94           H  
ATOM    142 2HB  SER A   9      -2.441  20.186   1.650  1.00  0.94           H  
ATOM    143  HG  SER A   9      -0.885  21.034   0.484  1.00  0.94           H  
ATOM    144  N   GLY A  10      -0.547  19.851   5.112  1.00  1.05           N  
ATOM    145  CA  GLY A  10      -0.337  20.914   6.075  1.00  1.05           C  
ATOM    146  C   GLY A  10       0.924  21.607   5.612  1.00  1.05           C  
ATOM    147  O   GLY A  10       1.571  21.115   4.689  1.00  1.05           O  
ATOM    148  H   GLY A  10      -0.394  18.869   5.337  1.00  1.05           H  
ATOM    149 1HA  GLY A  10      -1.184  21.599   6.084  1.00  1.05           H  
ATOM    150 2HA  GLY A  10      -0.213  20.498   7.076  1.00  1.05           H  
ATOM    151  N   SER A  11       1.355  22.696   6.261  1.00  1.20           N  
ATOM    152  CA  SER A  11       2.580  23.362   5.776  1.00  1.20           C  
ATOM    153  C   SER A  11       3.765  22.408   5.897  1.00  1.20           C  
ATOM    154  O   SER A  11       4.727  22.449   5.128  1.00  1.20           O  
ATOM    155  CB  SER A  11       2.857  24.623   6.563  1.00  1.20           C  
ATOM    156  OG  SER A  11       3.233  24.326   7.871  1.00  1.20           O  
ATOM    157  H   SER A  11       0.835  23.077   7.037  1.00  1.20           H  
ATOM    158  HA  SER A  11       2.447  23.620   4.723  1.00  1.20           H  
ATOM    159 1HB  SER A  11       3.648  25.193   6.079  1.00  1.20           H  
ATOM    160 2HB  SER A  11       1.964  25.244   6.574  1.00  1.20           H  
ATOM    161  HG  SER A  11       4.203  24.147   7.834  1.00  1.20           H  
ATOM    162  N   ALA A  12       3.615  21.462   6.804  1.00  1.36           N  
ATOM    163  CA  ALA A  12       4.572  20.426   7.089  1.00  1.36           C  
ATOM    164  C   ALA A  12       4.902  19.603   5.844  1.00  1.36           C  
ATOM    165  O   ALA A  12       6.043  19.191   5.610  1.00  1.36           O  
ATOM    166  CB  ALA A  12       3.964  19.513   8.135  1.00  1.36           C  
ATOM    167  H   ALA A  12       2.782  21.508   7.366  1.00  1.36           H  
ATOM    168  HA  ALA A  12       5.490  20.888   7.456  1.00  1.36           H  
ATOM    169 1HB  ALA A  12       4.649  18.743   8.356  1.00  1.36           H  
ATOM    170 2HB  ALA A  12       3.742  20.079   9.038  1.00  1.36           H  
ATOM    171 3HB  ALA A  12       3.046  19.072   7.746  1.00  1.36           H  
ATOM    172  N   ASN A  13       3.904  19.406   4.992  1.00  1.53           N  
ATOM    173  CA  ASN A  13       4.065  18.548   3.843  1.00  1.53           C  
ATOM    174  C   ASN A  13       4.417  19.312   2.609  1.00  1.53           C  
ATOM    175  O   ASN A  13       4.407  18.769   1.502  1.00  1.53           O  
ATOM    176  CB  ASN A  13       2.834  17.744   3.646  1.00  1.53           C  
ATOM    177  CG  ASN A  13       2.726  16.845   4.707  1.00  1.53           C  
ATOM    178  OD1 ASN A  13       3.707  16.261   5.188  1.00  1.53           O  
ATOM    179  ND2 ASN A  13       1.561  16.678   5.134  1.00  1.53           N  
ATOM    180  H   ASN A  13       3.000  19.854   5.137  1.00  1.53           H  
ATOM    181  HA  ASN A  13       4.890  17.862   4.039  1.00  1.53           H  
ATOM    182 1HB  ASN A  13       1.966  18.403   3.637  1.00  1.53           H  
ATOM    183 2HB  ASN A  13       2.869  17.203   2.701  1.00  1.53           H  
ATOM    184 1HD2 ASN A  13       1.400  16.053   5.886  1.00  1.53           H  
ATOM    185 2HD2 ASN A  13       0.779  17.161   4.719  1.00  1.53           H  
ATOM    186  N   SER A  14       4.765  20.572   2.784  1.00  1.65           N  
ATOM    187  CA  SER A  14       5.218  21.353   1.670  1.00  1.65           C  
ATOM    188  C   SER A  14       6.698  21.054   1.464  1.00  1.65           C  
ATOM    189  O   SER A  14       7.295  21.532   0.500  1.00  1.65           O  
ATOM    190  CB  SER A  14       4.972  22.834   1.883  1.00  1.65           C  
ATOM    191  OG  SER A  14       5.775  23.368   2.897  1.00  1.65           O  
ATOM    192  H   SER A  14       4.739  21.011   3.706  1.00  1.65           H  
ATOM    193  HA  SER A  14       4.677  21.046   0.777  1.00  1.65           H  
ATOM    194 1HB  SER A  14       5.157  23.368   0.953  1.00  1.65           H  
ATOM    195 2HB  SER A  14       3.925  22.982   2.143  1.00  1.65           H  
ATOM    196  HG  SER A  14       5.590  22.839   3.700  1.00  1.65           H  
ATOM    197  N   LEU A  15       7.298  20.242   2.369  1.00  1.70           N  
ATOM    198  CA  LEU A  15       8.720  19.979   2.263  1.00  1.70           C  
ATOM    199  C   LEU A  15       9.205  18.518   2.081  1.00  1.70           C  
ATOM    200  O   LEU A  15      10.068  18.104   2.847  1.00  1.70           O  
ATOM    201  CB  LEU A  15       9.325  20.434   3.600  1.00  1.70           C  
ATOM    202  CG  LEU A  15       9.076  21.899   3.991  1.00  1.70           C  
ATOM    203  CD1 LEU A  15       9.563  22.126   5.429  1.00  1.70           C  
ATOM    204  CD2 LEU A  15       9.776  22.810   3.009  1.00  1.70           C  
ATOM    205  H   LEU A  15       6.781  19.863   3.166  1.00  1.70           H  
ATOM    206  HA  LEU A  15       9.113  20.573   1.442  1.00  1.70           H  
ATOM    207 1HB  LEU A  15       8.908  19.814   4.397  1.00  1.70           H  
ATOM    208 2HB  LEU A  15      10.402  20.274   3.567  1.00  1.70           H  
ATOM    209  HG  LEU A  15       8.003  22.104   3.972  1.00  1.70           H  
ATOM    210 1HD1 LEU A  15       9.369  23.158   5.719  1.00  1.70           H  
ATOM    211 2HD1 LEU A  15       9.024  21.453   6.102  1.00  1.70           H  
ATOM    212 3HD1 LEU A  15      10.631  21.923   5.493  1.00  1.70           H  
ATOM    213 1HD2 LEU A  15       9.589  23.849   3.285  1.00  1.70           H  
ATOM    214 2HD2 LEU A  15      10.846  22.614   3.029  1.00  1.70           H  
ATOM    215 3HD2 LEU A  15       9.389  22.627   2.004  1.00  1.70           H  
ATOM    216  N   PRO A  16       8.704  17.692   1.128  1.00  1.67           N  
ATOM    217  CA  PRO A  16       9.303  16.409   0.793  1.00  1.67           C  
ATOM    218  C   PRO A  16      10.545  16.744  -0.023  1.00  1.67           C  
ATOM    219  O   PRO A  16      10.590  17.802  -0.659  1.00  1.67           O  
ATOM    220  CB  PRO A  16       8.192  15.674   0.033  1.00  1.67           C  
ATOM    221  CG  PRO A  16       7.378  16.784  -0.602  1.00  1.67           C  
ATOM    222  CD  PRO A  16       7.477  17.987   0.388  1.00  1.67           C  
ATOM    223  HA  PRO A  16       9.576  15.872   1.714  1.00  1.67           H  
ATOM    224 1HB  PRO A  16       8.638  14.991  -0.705  1.00  1.67           H  
ATOM    225 2HB  PRO A  16       7.607  15.054   0.733  1.00  1.67           H  
ATOM    226 1HG  PRO A  16       7.750  16.983  -1.601  1.00  1.67           H  
ATOM    227 2HG  PRO A  16       6.340  16.444  -0.725  1.00  1.67           H  
ATOM    228 1HD  PRO A  16       7.571  18.929  -0.169  1.00  1.67           H  
ATOM    229 2HD  PRO A  16       6.625  17.976   1.056  1.00  1.67           H  
ATOM    230  N   ASP A  17      11.531  15.864  -0.046  1.00  1.55           N  
ATOM    231  CA  ASP A  17      12.736  16.162  -0.817  1.00  1.55           C  
ATOM    232  C   ASP A  17      13.520  14.923  -1.216  1.00  1.55           C  
ATOM    233  O   ASP A  17      13.084  13.797  -0.971  1.00  1.55           O  
ATOM    234  CB  ASP A  17      13.610  17.161  -0.041  1.00  1.55           C  
ATOM    235  CG  ASP A  17      14.110  16.677   1.331  1.00  1.55           C  
ATOM    236  OD1 ASP A  17      14.702  15.617   1.444  1.00  1.55           O  
ATOM    237  OD2 ASP A  17      13.869  17.380   2.285  1.00  1.55           O  
ATOM    238  H   ASP A  17      11.455  15.005   0.476  1.00  1.55           H  
ATOM    239  HA  ASP A  17      12.428  16.653  -1.741  1.00  1.55           H  
ATOM    240 1HB  ASP A  17      14.470  17.440  -0.641  1.00  1.55           H  
ATOM    241 2HB  ASP A  17      13.040  18.081   0.115  1.00  1.55           H  
ATOM    242  N   ASP A  18      14.703  15.146  -1.791  1.00  1.40           N  
ATOM    243  CA  ASP A  18      15.585  14.101  -2.306  1.00  1.40           C  
ATOM    244  C   ASP A  18      15.981  13.049  -1.266  1.00  1.40           C  
ATOM    245  O   ASP A  18      16.355  11.932  -1.624  1.00  1.40           O  
ATOM    246  CB  ASP A  18      16.850  14.734  -2.889  1.00  1.40           C  
ATOM    247  CG  ASP A  18      16.596  15.498  -4.186  1.00  1.40           C  
ATOM    248  OD1 ASP A  18      15.532  15.357  -4.744  1.00  1.40           O  
ATOM    249  OD2 ASP A  18      17.465  16.225  -4.599  1.00  1.40           O  
ATOM    250  H   ASP A  18      14.995  16.101  -1.920  1.00  1.40           H  
ATOM    251  HA  ASP A  18      15.060  13.588  -3.112  1.00  1.40           H  
ATOM    252 1HB  ASP A  18      17.283  15.415  -2.158  1.00  1.40           H  
ATOM    253 2HB  ASP A  18      17.587  13.954  -3.084  1.00  1.40           H  
ATOM    254  N   ARG A  19      15.894  13.367   0.027  1.00  1.23           N  
ATOM    255  CA  ARG A  19      16.266  12.386   1.043  1.00  1.23           C  
ATOM    256  C   ARG A  19      15.292  11.207   1.056  1.00  1.23           C  
ATOM    257  O   ARG A  19      15.601  10.142   1.589  1.00  1.23           O  
ATOM    258  CB  ARG A  19      16.298  13.010   2.413  1.00  1.23           C  
ATOM    259  CG  ARG A  19      17.396  14.039   2.623  1.00  1.23           C  
ATOM    260  CD  ARG A  19      17.289  14.674   3.957  1.00  1.23           C  
ATOM    261  NE  ARG A  19      16.077  15.450   4.048  1.00  1.23           N  
ATOM    262  CZ  ARG A  19      15.540  15.956   5.178  1.00  1.23           C  
ATOM    263  NH1 ARG A  19      16.111  15.750   6.359  1.00  1.23           N  
ATOM    264  NH2 ARG A  19      14.434  16.663   5.082  1.00  1.23           N  
ATOM    265  H   ARG A  19      15.541  14.283   0.337  1.00  1.23           H  
ATOM    266  HA  ARG A  19      17.262  12.011   0.812  1.00  1.23           H  
ATOM    267 1HB  ARG A  19      15.338  13.487   2.619  1.00  1.23           H  
ATOM    268 2HB  ARG A  19      16.441  12.228   3.142  1.00  1.23           H  
ATOM    269 1HG  ARG A  19      18.371  13.564   2.533  1.00  1.23           H  
ATOM    270 2HG  ARG A  19      17.293  14.821   1.865  1.00  1.23           H  
ATOM    271 1HD  ARG A  19      17.289  13.933   4.736  1.00  1.23           H  
ATOM    272 2HD  ARG A  19      18.130  15.348   4.099  1.00  1.23           H  
ATOM    273  HE  ARG A  19      15.570  15.626   3.159  1.00  1.23           H  
ATOM    274 1HH1 ARG A  19      16.960  15.208   6.421  1.00  1.23           H  
ATOM    275 2HH1 ARG A  19      15.693  16.137   7.195  1.00  1.23           H  
ATOM    276 1HH2 ARG A  19      14.031  16.836   4.139  1.00  1.23           H  
ATOM    277 2HH2 ARG A  19      13.992  17.060   5.898  1.00  1.23           H  
ATOM    278  N   PHE A  20      14.116  11.409   0.462  1.00  1.09           N  
ATOM    279  CA  PHE A  20      13.072  10.409   0.363  1.00  1.09           C  
ATOM    280  C   PHE A  20      13.023   9.821  -1.046  1.00  1.09           C  
ATOM    281  O   PHE A  20      12.047   9.170  -1.432  1.00  1.09           O  
ATOM    282  CB  PHE A  20      11.733  11.037   0.724  1.00  1.09           C  
ATOM    283  CG  PHE A  20      11.668  11.464   2.132  1.00  1.09           C  
ATOM    284  CD1 PHE A  20      11.970  12.765   2.510  1.00  1.09           C  
ATOM    285  CD2 PHE A  20      11.296  10.558   3.095  1.00  1.09           C  
ATOM    286  CE1 PHE A  20      11.899  13.122   3.833  1.00  1.09           C  
ATOM    287  CE2 PHE A  20      11.216  10.907   4.398  1.00  1.09           C  
ATOM    288  CZ  PHE A  20      11.517  12.177   4.771  1.00  1.09           C  
ATOM    289  H   PHE A  20      13.924  12.312   0.029  1.00  1.09           H  
ATOM    290  HA  PHE A  20      13.287   9.603   1.066  1.00  1.09           H  
ATOM    291 1HB  PHE A  20      11.534  11.895   0.084  1.00  1.09           H  
ATOM    292 2HB  PHE A  20      10.964  10.306   0.562  1.00  1.09           H  
ATOM    293  HD1 PHE A  20      12.276  13.495   1.755  1.00  1.09           H  
ATOM    294  HD2 PHE A  20      11.069   9.547   2.799  1.00  1.09           H  
ATOM    295  HE1 PHE A  20      12.146  14.142   4.137  1.00  1.09           H  
ATOM    296  HE2 PHE A  20      10.925  10.174   5.140  1.00  1.09           H  
ATOM    297  HZ  PHE A  20      11.462  12.425   5.801  1.00  1.09           H  
ATOM    298  N   ALA A  21      14.075  10.058  -1.830  1.00  0.97           N  
ATOM    299  CA  ALA A  21      14.100   9.572  -3.191  1.00  0.97           C  
ATOM    300  C   ALA A  21      13.932   8.079  -3.203  1.00  0.97           C  
ATOM    301  O   ALA A  21      14.407   7.370  -2.315  1.00  0.97           O  
ATOM    302  CB  ALA A  21      15.392   9.946  -3.881  1.00  0.97           C  
ATOM    303  H   ALA A  21      14.871  10.601  -1.496  1.00  0.97           H  
ATOM    304  HA  ALA A  21      13.262  10.015  -3.731  1.00  0.97           H  
ATOM    305 1HB  ALA A  21      15.378   9.570  -4.906  1.00  0.97           H  
ATOM    306 2HB  ALA A  21      15.502  11.030  -3.890  1.00  0.97           H  
ATOM    307 3HB  ALA A  21      16.228   9.501  -3.343  1.00  0.97           H  
ATOM    308  N   ASP A  22      13.210   7.620  -4.210  1.00  0.89           N  
ATOM    309  CA  ASP A  22      12.876   6.222  -4.447  1.00  0.89           C  
ATOM    310  C   ASP A  22      11.920   5.627  -3.404  1.00  0.89           C  
ATOM    311  O   ASP A  22      11.579   4.448  -3.494  1.00  0.89           O  
ATOM    312  CB  ASP A  22      14.148   5.367  -4.531  1.00  0.89           C  
ATOM    313  CG  ASP A  22      15.055   5.785  -5.694  1.00  0.89           C  
ATOM    314  OD1 ASP A  22      14.540   6.037  -6.760  1.00  0.89           O  
ATOM    315  OD2 ASP A  22      16.244   5.859  -5.504  1.00  0.89           O  
ATOM    316  H   ASP A  22      12.860   8.295  -4.872  1.00  0.89           H  
ATOM    317  HA  ASP A  22      12.376   6.164  -5.412  1.00  0.89           H  
ATOM    318 1HB  ASP A  22      14.709   5.403  -3.604  1.00  0.89           H  
ATOM    319 2HB  ASP A  22      13.861   4.327  -4.682  1.00  0.89           H  
ATOM    320  N   GLN A  23      11.420   6.446  -2.473  1.00  0.82           N  
ATOM    321  CA  GLN A  23      10.381   6.004  -1.554  1.00  0.82           C  
ATOM    322  C   GLN A  23       9.072   6.203  -2.274  1.00  0.82           C  
ATOM    323  O   GLN A  23       8.853   7.270  -2.855  1.00  0.82           O  
ATOM    324  CB  GLN A  23      10.375   6.829  -0.256  1.00  0.82           C  
ATOM    325  CG  GLN A  23       9.408   6.355   0.768  1.00  0.82           C  
ATOM    326  CD  GLN A  23       9.427   7.147   2.034  1.00  0.82           C  
ATOM    327  OE1 GLN A  23       9.181   8.347   2.034  1.00  0.82           O  
ATOM    328  NE2 GLN A  23       9.726   6.484   3.143  1.00  0.82           N  
ATOM    329  H   GLN A  23      11.756   7.405  -2.382  1.00  0.82           H  
ATOM    330  HA  GLN A  23      10.503   4.942  -1.329  1.00  0.82           H  
ATOM    331 1HB  GLN A  23      11.373   6.837   0.178  1.00  0.82           H  
ATOM    332 2HB  GLN A  23      10.116   7.858  -0.493  1.00  0.82           H  
ATOM    333 1HG  GLN A  23       8.403   6.417   0.351  1.00  0.82           H  
ATOM    334 2HG  GLN A  23       9.662   5.326   1.003  1.00  0.82           H  
ATOM    335 1HE2 GLN A  23       9.750   6.962   4.022  1.00  0.82           H  
ATOM    336 2HE2 GLN A  23       9.937   5.505   3.108  1.00  0.82           H  
ATOM    337  N   GLU A  24       8.187   5.214  -2.261  1.00  0.77           N  
ATOM    338  CA  GLU A  24       6.909   5.452  -2.930  1.00  0.77           C  
ATOM    339  C   GLU A  24       5.980   6.164  -1.964  1.00  0.77           C  
ATOM    340  O   GLU A  24       5.583   5.602  -0.925  1.00  0.77           O  
ATOM    341  CB  GLU A  24       6.312   4.167  -3.496  1.00  0.77           C  
ATOM    342  CG  GLU A  24       7.180   3.566  -4.616  1.00  0.77           C  
ATOM    343  CD  GLU A  24       6.567   2.386  -5.329  1.00  0.77           C  
ATOM    344  OE1 GLU A  24       5.455   2.041  -5.033  1.00  0.77           O  
ATOM    345  OE2 GLU A  24       7.226   1.833  -6.183  1.00  0.77           O  
ATOM    346  H   GLU A  24       8.390   4.326  -1.779  1.00  0.77           H  
ATOM    347  HA  GLU A  24       7.077   6.122  -3.775  1.00  0.77           H  
ATOM    348 1HB  GLU A  24       6.221   3.423  -2.700  1.00  0.77           H  
ATOM    349 2HB  GLU A  24       5.313   4.362  -3.889  1.00  0.77           H  
ATOM    350 1HG  GLU A  24       7.389   4.348  -5.346  1.00  0.77           H  
ATOM    351 2HG  GLU A  24       8.132   3.261  -4.179  1.00  0.77           H  
ATOM    352  N   ILE A  25       5.686   7.422  -2.300  1.00  0.75           N  
ATOM    353  CA  ILE A  25       4.942   8.317  -1.436  1.00  0.75           C  
ATOM    354  C   ILE A  25       3.606   8.757  -1.989  1.00  0.75           C  
ATOM    355  O   ILE A  25       3.522   9.170  -3.144  1.00  0.75           O  
ATOM    356  CB  ILE A  25       5.756   9.600  -1.170  1.00  0.75           C  
ATOM    357  CG1 ILE A  25       7.030   9.266  -0.478  1.00  0.75           C  
ATOM    358  CG2 ILE A  25       4.926  10.620  -0.352  1.00  0.75           C  
ATOM    359  CD1 ILE A  25       7.976  10.409  -0.407  1.00  0.75           C  
ATOM    360  H   ILE A  25       6.034   7.793  -3.189  1.00  0.75           H  
ATOM    361  HA  ILE A  25       4.788   7.807  -0.502  1.00  0.75           H  
ATOM    362  HB  ILE A  25       6.030  10.026  -2.122  1.00  0.75           H  
ATOM    363 1HG1 ILE A  25       6.812   8.943   0.516  1.00  0.75           H  
ATOM    364 2HG1 ILE A  25       7.522   8.459  -1.001  1.00  0.75           H  
ATOM    365 1HG2 ILE A  25       5.515  11.520  -0.190  1.00  0.75           H  
ATOM    366 2HG2 ILE A  25       4.023  10.884  -0.893  1.00  0.75           H  
ATOM    367 3HG2 ILE A  25       4.657  10.180   0.614  1.00  0.75           H  
ATOM    368 1HD1 ILE A  25       8.859  10.084   0.104  1.00  0.75           H  
ATOM    369 2HD1 ILE A  25       8.232  10.735  -1.416  1.00  0.75           H  
ATOM    370 3HD1 ILE A  25       7.521  11.230   0.137  1.00  0.75           H  
ATOM    371  N   ALA A  26       2.567   8.663  -1.178  1.00  0.76           N  
ATOM    372  CA  ALA A  26       1.295   9.208  -1.615  1.00  0.76           C  
ATOM    373  C   ALA A  26       0.918  10.356  -0.705  1.00  0.76           C  
ATOM    374  O   ALA A  26       1.161  10.293   0.499  1.00  0.76           O  
ATOM    375  CB  ALA A  26       0.191   8.180  -1.616  1.00  0.76           C  
ATOM    376  H   ALA A  26       2.698   8.264  -0.247  1.00  0.76           H  
ATOM    377  HA  ALA A  26       1.418   9.584  -2.620  1.00  0.76           H  
ATOM    378 1HB  ALA A  26      -0.717   8.661  -1.954  1.00  0.76           H  
ATOM    379 2HB  ALA A  26       0.443   7.370  -2.274  1.00  0.76           H  
ATOM    380 3HB  ALA A  26       0.043   7.823  -0.649  1.00  0.76           H  
ATOM    381  N   ILE A  27       0.314  11.385  -1.270  1.00  0.82           N  
ATOM    382  CA  ILE A  27      -0.182  12.505  -0.483  1.00  0.82           C  
ATOM    383  C   ILE A  27      -1.670  12.622  -0.734  1.00  0.82           C  
ATOM    384  O   ILE A  27      -2.097  12.597  -1.891  1.00  0.82           O  
ATOM    385  CB  ILE A  27       0.542  13.824  -0.819  1.00  0.82           C  
ATOM    386  CG1 ILE A  27       2.058  13.665  -0.548  1.00  0.82           C  
ATOM    387  CG2 ILE A  27      -0.024  14.965   0.040  1.00  0.82           C  
ATOM    388  CD1 ILE A  27       2.892  14.808  -1.007  1.00  0.82           C  
ATOM    389  H   ILE A  27       0.199  11.378  -2.282  1.00  0.82           H  
ATOM    390  HA  ILE A  27      -0.030  12.296   0.572  1.00  0.82           H  
ATOM    391  HB  ILE A  27       0.409  14.056  -1.867  1.00  0.82           H  
ATOM    392 1HG1 ILE A  27       2.210  13.544   0.505  1.00  0.82           H  
ATOM    393 2HG1 ILE A  27       2.410  12.775  -1.057  1.00  0.82           H  
ATOM    394 1HG2 ILE A  27       0.494  15.892  -0.198  1.00  0.82           H  
ATOM    395 2HG2 ILE A  27      -1.093  15.091  -0.158  1.00  0.82           H  
ATOM    396 3HG2 ILE A  27       0.120  14.728   1.098  1.00  0.82           H  
ATOM    397 1HD1 ILE A  27       3.941  14.609  -0.783  1.00  0.82           H  
ATOM    398 2HD1 ILE A  27       2.764  14.936  -2.070  1.00  0.82           H  
ATOM    399 3HD1 ILE A  27       2.578  15.712  -0.491  1.00  0.82           H  
ATOM    400  N   VAL A  28      -2.453  12.682   0.337  1.00  0.96           N  
ATOM    401  CA  VAL A  28      -3.897  12.735   0.185  1.00  0.96           C  
ATOM    402  C   VAL A  28      -4.529  13.982   0.829  1.00  0.96           C  
ATOM    403  O   VAL A  28      -4.221  14.313   1.976  1.00  0.96           O  
ATOM    404  CB  VAL A  28      -4.523  11.485   0.814  1.00  0.96           C  
ATOM    405  CG1 VAL A  28      -5.988  11.559   0.578  1.00  0.96           C  
ATOM    406  CG2 VAL A  28      -3.877  10.199   0.247  1.00  0.96           C  
ATOM    407  H   VAL A  28      -2.028  12.659   1.263  1.00  0.96           H  
ATOM    408  HA  VAL A  28      -4.132  12.745  -0.876  1.00  0.96           H  
ATOM    409  HB  VAL A  28      -4.367  11.499   1.891  1.00  0.96           H  
ATOM    410 1HG1 VAL A  28      -6.447  10.750   0.981  1.00  0.96           H  
ATOM    411 2HG1 VAL A  28      -6.404  12.451   1.026  1.00  0.96           H  
ATOM    412 3HG1 VAL A  28      -6.184  11.567  -0.494  1.00  0.96           H  
ATOM    413 1HG2 VAL A  28      -4.337   9.332   0.714  1.00  0.96           H  
ATOM    414 2HG2 VAL A  28      -4.018  10.145  -0.814  1.00  0.96           H  
ATOM    415 3HG2 VAL A  28      -2.808  10.198   0.467  1.00  0.96           H  
ATOM    416  N   ASP A  29      -5.424  14.656   0.092  1.00  1.19           N  
ATOM    417  CA  ASP A  29      -6.105  15.870   0.580  1.00  1.19           C  
ATOM    418  C   ASP A  29      -7.566  15.961   0.218  1.00  1.19           C  
ATOM    419  O   ASP A  29      -7.991  15.443  -0.794  1.00  1.19           O  
ATOM    420  CB  ASP A  29      -5.505  17.132   0.006  1.00  1.19           C  
ATOM    421  CG  ASP A  29      -4.235  17.456   0.485  1.00  1.19           C  
ATOM    422  OD1 ASP A  29      -4.185  17.881   1.626  1.00  1.19           O  
ATOM    423  OD2 ASP A  29      -3.276  17.349  -0.260  1.00  1.19           O  
ATOM    424  H   ASP A  29      -5.632  14.294  -0.842  1.00  1.19           H  
ATOM    425  HA  ASP A  29      -6.026  15.889   1.666  1.00  1.19           H  
ATOM    426 1HB  ASP A  29      -5.473  17.032  -1.046  1.00  1.19           H  
ATOM    427 2HB  ASP A  29      -6.169  17.971   0.212  1.00  1.19           H  
ATOM    428  N   ARG A  30      -8.330  16.695   1.015  1.00  1.52           N  
ATOM    429  CA  ARG A  30      -9.739  16.907   0.709  1.00  1.52           C  
ATOM    430  C   ARG A  30      -9.961  17.933  -0.434  1.00  1.52           C  
ATOM    431  O   ARG A  30     -10.480  17.535  -1.477  1.00  1.52           O  
ATOM    432  CB  ARG A  30     -10.522  17.231   1.977  1.00  1.52           C  
ATOM    433  CG  ARG A  30     -11.045  15.986   2.702  1.00  1.52           C  
ATOM    434  CD  ARG A  30     -10.000  15.335   3.574  1.00  1.52           C  
ATOM    435  NE  ARG A  30      -9.821  15.999   4.837  1.00  1.52           N  
ATOM    436  CZ  ARG A  30      -8.736  15.922   5.612  1.00  1.52           C  
ATOM    437  NH1 ARG A  30      -7.665  15.243   5.257  1.00  1.52           N  
ATOM    438  NH2 ARG A  30      -8.797  16.555   6.741  1.00  1.52           N  
ATOM    439  H   ARG A  30      -7.931  17.102   1.847  1.00  1.52           H  
ATOM    440  HA  ARG A  30     -10.140  15.956   0.358  1.00  1.52           H  
ATOM    441 1HB  ARG A  30      -9.898  17.743   2.696  1.00  1.52           H  
ATOM    442 2HB  ARG A  30     -11.367  17.883   1.740  1.00  1.52           H  
ATOM    443 1HG  ARG A  30     -11.890  16.260   3.337  1.00  1.52           H  
ATOM    444 2HG  ARG A  30     -11.372  15.268   1.960  1.00  1.52           H  
ATOM    445 1HD  ARG A  30     -10.309  14.319   3.793  1.00  1.52           H  
ATOM    446 2HD  ARG A  30      -9.043  15.320   3.054  1.00  1.52           H  
ATOM    447  HE  ARG A  30     -10.601  16.539   5.233  1.00  1.52           H  
ATOM    448 1HH1 ARG A  30      -7.642  14.753   4.372  1.00  1.52           H  
ATOM    449 2HH1 ARG A  30      -6.871  15.225   5.878  1.00  1.52           H  
ATOM    450 1HH2 ARG A  30      -9.684  17.044   6.928  1.00  1.52           H  
ATOM    451 2HH2 ARG A  30      -8.031  16.547   7.394  1.00  1.52           H  
ATOM    452  N   GLY A  31      -9.603  19.229  -0.302  1.00  1.93           N  
ATOM    453  CA  GLY A  31      -9.046  19.990   0.816  1.00  1.93           C  
ATOM    454  C   GLY A  31     -10.041  21.117   1.110  1.00  1.93           C  
ATOM    455  O   GLY A  31     -11.254  20.899   1.094  1.00  1.93           O  
ATOM    456  H   GLY A  31      -9.759  19.816  -1.111  1.00  1.93           H  
ATOM    457 1HA  GLY A  31      -8.871  19.385   1.693  1.00  1.93           H  
ATOM    458 2HA  GLY A  31      -8.087  20.415   0.518  1.00  1.93           H  
ATOM    459  N   VAL A  32      -9.541  22.323   1.379  1.00  2.32           N  
ATOM    460  CA  VAL A  32     -10.437  23.446   1.653  1.00  2.32           C  
ATOM    461  C   VAL A  32     -10.889  24.070   0.328  1.00  2.32           C  
ATOM    462  O   VAL A  32     -10.060  24.435  -0.501  1.00  2.32           O  
ATOM    463  CB  VAL A  32      -9.745  24.505   2.529  1.00  2.32           C  
ATOM    464  CG1 VAL A  32     -10.682  25.674   2.722  1.00  2.32           C  
ATOM    465  CG2 VAL A  32      -9.359  23.894   3.873  1.00  2.32           C  
ATOM    466  H   VAL A  32      -8.540  22.465   1.383  1.00  2.32           H  
ATOM    467  HA  VAL A  32     -11.314  23.078   2.184  1.00  2.32           H  
ATOM    468  HB  VAL A  32      -8.854  24.871   2.022  1.00  2.32           H  
ATOM    469 1HG1 VAL A  32     -10.214  26.439   3.326  1.00  2.32           H  
ATOM    470 2HG1 VAL A  32     -10.922  26.076   1.765  1.00  2.32           H  
ATOM    471 3HG1 VAL A  32     -11.593  25.341   3.218  1.00  2.32           H  
ATOM    472 1HG2 VAL A  32      -8.869  24.650   4.494  1.00  2.32           H  
ATOM    473 2HG2 VAL A  32     -10.258  23.538   4.379  1.00  2.32           H  
ATOM    474 3HG2 VAL A  32      -8.677  23.059   3.715  1.00  2.32           H  
ATOM    475  N   TYR A  33     -12.208  24.180   0.137  1.00  2.57           N  
ATOM    476  CA  TYR A  33     -12.814  24.670  -1.113  1.00  2.57           C  
ATOM    477  C   TYR A  33     -12.407  23.842  -2.335  1.00  2.57           C  
ATOM    478  O   TYR A  33     -12.157  24.389  -3.410  1.00  2.57           O  
ATOM    479  CB  TYR A  33     -12.521  26.153  -1.408  1.00  2.57           C  
ATOM    480  CG  TYR A  33     -13.092  27.164  -0.422  1.00  2.57           C  
ATOM    481  CD1 TYR A  33     -12.262  27.957   0.353  1.00  2.57           C  
ATOM    482  CD2 TYR A  33     -14.470  27.287  -0.300  1.00  2.57           C  
ATOM    483  CE1 TYR A  33     -12.806  28.868   1.230  1.00  2.57           C  
ATOM    484  CE2 TYR A  33     -15.016  28.198   0.583  1.00  2.57           C  
ATOM    485  CZ  TYR A  33     -14.195  28.989   1.345  1.00  2.57           C  
ATOM    486  OH  TYR A  33     -14.734  29.900   2.228  1.00  2.57           O  
ATOM    487  H   TYR A  33     -12.817  23.875   0.881  1.00  2.57           H  
ATOM    488  HA  TYR A  33     -13.895  24.571  -1.015  1.00  2.57           H  
ATOM    489 1HB  TYR A  33     -11.444  26.309  -1.461  1.00  2.57           H  
ATOM    490 2HB  TYR A  33     -12.918  26.394  -2.392  1.00  2.57           H  
ATOM    491  HD1 TYR A  33     -11.179  27.868   0.264  1.00  2.57           H  
ATOM    492  HD2 TYR A  33     -15.125  26.660  -0.906  1.00  2.57           H  
ATOM    493  HE1 TYR A  33     -12.149  29.495   1.832  1.00  2.57           H  
ATOM    494  HE2 TYR A  33     -16.099  28.292   0.675  1.00  2.57           H  
ATOM    495  HH  TYR A  33     -15.708  29.843   2.239  1.00  2.57           H  
ATOM    496  N   GLY A  34     -12.391  22.520  -2.178  1.00  2.59           N  
ATOM    497  CA  GLY A  34     -12.040  21.611  -3.268  1.00  2.59           C  
ATOM    498  C   GLY A  34     -10.587  21.157  -3.174  1.00  2.59           C  
ATOM    499  O   GLY A  34      -9.944  21.310  -2.140  1.00  2.59           O  
ATOM    500  H   GLY A  34     -12.608  22.136  -1.268  1.00  2.59           H  
ATOM    501 1HA  GLY A  34     -12.696  20.741  -3.236  1.00  2.59           H  
ATOM    502 2HA  GLY A  34     -12.210  22.105  -4.223  1.00  2.59           H  
ATOM    503  N   GLY A  35     -10.063  20.562  -4.247  1.00  2.41           N  
ATOM    504  CA  GLY A  35      -8.727  19.930  -4.233  1.00  2.41           C  
ATOM    505  C   GLY A  35      -7.548  20.911  -4.239  1.00  2.41           C  
ATOM    506  O   GLY A  35      -6.745  20.940  -5.173  1.00  2.41           O  
ATOM    507  H   GLY A  35     -10.619  20.501  -5.087  1.00  2.41           H  
ATOM    508 1HA  GLY A  35      -8.646  19.283  -3.357  1.00  2.41           H  
ATOM    509 2HA  GLY A  35      -8.642  19.276  -5.099  1.00  2.41           H  
ATOM    510  N   ALA A  36      -7.480  21.741  -3.205  1.00  2.14           N  
ATOM    511  CA  ALA A  36      -6.420  22.719  -3.038  1.00  2.14           C  
ATOM    512  C   ALA A  36      -5.201  22.055  -2.418  1.00  2.14           C  
ATOM    513  O   ALA A  36      -5.326  21.273  -1.484  1.00  2.14           O  
ATOM    514  CB  ALA A  36      -6.902  23.866  -2.156  1.00  2.14           C  
ATOM    515  H   ALA A  36      -8.210  21.662  -2.507  1.00  2.14           H  
ATOM    516  HA  ALA A  36      -6.142  23.100  -4.020  1.00  2.14           H  
ATOM    517 1HB  ALA A  36      -6.111  24.602  -2.043  1.00  2.14           H  
ATOM    518 2HB  ALA A  36      -7.776  24.336  -2.616  1.00  2.14           H  
ATOM    519 3HB  ALA A  36      -7.183  23.478  -1.177  1.00  2.14           H  
ATOM    520  N   TYR A  37      -4.012  22.429  -2.871  1.00  1.87           N  
ATOM    521  CA  TYR A  37      -2.780  21.869  -2.311  1.00  1.87           C  
ATOM    522  C   TYR A  37      -2.183  22.700  -1.189  1.00  1.87           C  
ATOM    523  O   TYR A  37      -1.159  22.327  -0.616  1.00  1.87           O  
ATOM    524  CB  TYR A  37      -1.749  21.711  -3.418  1.00  1.87           C  
ATOM    525  CG  TYR A  37      -2.079  20.621  -4.401  1.00  1.87           C  
ATOM    526  CD1 TYR A  37      -3.254  20.654  -5.123  1.00  1.87           C  
ATOM    527  CD2 TYR A  37      -1.174  19.612  -4.613  1.00  1.87           C  
ATOM    528  CE1 TYR A  37      -3.526  19.664  -6.029  1.00  1.87           C  
ATOM    529  CE2 TYR A  37      -1.433  18.639  -5.529  1.00  1.87           C  
ATOM    530  CZ  TYR A  37      -2.611  18.652  -6.236  1.00  1.87           C  
ATOM    531  OH  TYR A  37      -2.877  17.672  -7.164  1.00  1.87           O  
ATOM    532  H   TYR A  37      -3.957  23.076  -3.642  1.00  1.87           H  
ATOM    533  HA  TYR A  37      -3.012  20.883  -1.902  1.00  1.87           H  
ATOM    534 1HB  TYR A  37      -1.651  22.651  -3.969  1.00  1.87           H  
ATOM    535 2HB  TYR A  37      -0.774  21.490  -2.980  1.00  1.87           H  
ATOM    536  HD1 TYR A  37      -3.971  21.455  -4.973  1.00  1.87           H  
ATOM    537  HD2 TYR A  37      -0.242  19.601  -4.061  1.00  1.87           H  
ATOM    538  HE1 TYR A  37      -4.459  19.690  -6.590  1.00  1.87           H  
ATOM    539  HE2 TYR A  37      -0.697  17.855  -5.700  1.00  1.87           H  
ATOM    540  HH  TYR A  37      -3.727  17.851  -7.576  1.00  1.87           H  
ATOM    541  N   GLY A  38      -2.791  23.834  -0.891  1.00  1.66           N  
ATOM    542  CA  GLY A  38      -2.262  24.680   0.168  1.00  1.66           C  
ATOM    543  C   GLY A  38      -2.748  24.192   1.524  1.00  1.66           C  
ATOM    544  O   GLY A  38      -3.828  23.605   1.623  1.00  1.66           O  
ATOM    545  H   GLY A  38      -3.628  24.090  -1.390  1.00  1.66           H  
ATOM    546 1HA  GLY A  38      -1.173  24.672   0.138  1.00  1.66           H  
ATOM    547 2HA  GLY A  38      -2.586  25.703   0.008  1.00  1.66           H  
ATOM    548  N   GLY A  39      -1.989  24.486   2.577  1.00  1.52           N  
ATOM    549  CA  GLY A  39      -2.412  24.104   3.918  1.00  1.52           C  
ATOM    550  C   GLY A  39      -3.334  25.161   4.493  1.00  1.52           C  
ATOM    551  O   GLY A  39      -3.601  26.177   3.837  1.00  1.52           O  
ATOM    552  H   GLY A  39      -1.107  24.954   2.441  1.00  1.52           H  
ATOM    553 1HA  GLY A  39      -2.927  23.142   3.880  1.00  1.52           H  
ATOM    554 2HA  GLY A  39      -1.538  23.975   4.555  1.00  1.52           H  
ATOM    555  N   THR A  40      -3.753  24.984   5.750  1.00  1.43           N  
ATOM    556  CA  THR A  40      -4.668  25.947   6.335  1.00  1.43           C  
ATOM    557  C   THR A  40      -4.040  27.332   6.403  1.00  1.43           C  
ATOM    558  O   THR A  40      -4.657  28.285   5.953  1.00  1.43           O  
ATOM    559  CB  THR A  40      -5.178  25.503   7.732  1.00  1.43           C  
ATOM    560  OG1 THR A  40      -5.906  24.258   7.604  1.00  1.43           O  
ATOM    561  CG2 THR A  40      -6.121  26.569   8.307  1.00  1.43           C  
ATOM    562  H   THR A  40      -3.483  24.160   6.264  1.00  1.43           H  
ATOM    563  HA  THR A  40      -5.544  26.016   5.688  1.00  1.43           H  
ATOM    564  HB  THR A  40      -4.335  25.365   8.411  1.00  1.43           H  
ATOM    565  HG1 THR A  40      -6.562  24.149   8.358  1.00  1.43           H  
ATOM    566 1HG2 THR A  40      -6.477  26.241   9.288  1.00  1.43           H  
ATOM    567 2HG2 THR A  40      -5.590  27.509   8.405  1.00  1.43           H  
ATOM    568 3HG2 THR A  40      -6.966  26.688   7.642  1.00  1.43           H  
ATOM    569  N   CYS A  41      -2.797  27.488   6.872  1.00  1.39           N  
ATOM    570  CA  CYS A  41      -2.240  28.836   6.915  1.00  1.39           C  
ATOM    571  C   CYS A  41      -2.248  29.512   5.553  1.00  1.39           C  
ATOM    572  O   CYS A  41      -2.589  30.695   5.456  1.00  1.39           O  
ATOM    573  CB  CYS A  41      -0.816  28.894   7.446  1.00  1.39           C  
ATOM    574  SG  CYS A  41      -0.125  30.607   7.390  1.00  1.39           S  
ATOM    575  H   CYS A  41      -2.263  26.698   7.223  1.00  1.39           H  
ATOM    576  HA  CYS A  41      -2.859  29.426   7.589  1.00  1.39           H  
ATOM    577 1HB  CYS A  41      -0.785  28.540   8.478  1.00  1.39           H  
ATOM    578 2HB  CYS A  41      -0.173  28.245   6.851  1.00  1.39           H  
ATOM    579  N   LEU A  42      -1.786  28.801   4.514  1.00  1.38           N  
ATOM    580  CA  LEU A  42      -1.668  29.382   3.178  1.00  1.38           C  
ATOM    581  C   LEU A  42      -2.990  29.855   2.599  1.00  1.38           C  
ATOM    582  O   LEU A  42      -3.075  30.952   2.054  1.00  1.38           O  
ATOM    583  CB  LEU A  42      -1.016  28.413   2.178  1.00  1.38           C  
ATOM    584  CG  LEU A  42      -0.956  28.988   0.751  1.00  1.38           C  
ATOM    585  CD1 LEU A  42      -0.141  30.293   0.748  1.00  1.38           C  
ATOM    586  CD2 LEU A  42      -0.341  28.009  -0.193  1.00  1.38           C  
ATOM    587  H   LEU A  42      -1.538  27.833   4.658  1.00  1.38           H  
ATOM    588  HA  LEU A  42      -1.018  30.239   3.249  1.00  1.38           H  
ATOM    589 1HB  LEU A  42      -0.005  28.178   2.504  1.00  1.38           H  
ATOM    590 2HB  LEU A  42      -1.606  27.495   2.145  1.00  1.38           H  
ATOM    591  HG  LEU A  42      -1.964  29.195   0.431  1.00  1.38           H  
ATOM    592 1HD1 LEU A  42      -0.122  30.701  -0.259  1.00  1.38           H  
ATOM    593 2HD1 LEU A  42      -0.603  31.012   1.420  1.00  1.38           H  
ATOM    594 3HD1 LEU A  42       0.875  30.092   1.072  1.00  1.38           H  
ATOM    595 1HD2 LEU A  42      -0.334  28.440  -1.192  1.00  1.38           H  
ATOM    596 2HD2 LEU A  42       0.674  27.790   0.122  1.00  1.38           H  
ATOM    597 3HD2 LEU A  42      -0.908  27.114  -0.204  1.00  1.38           H  
ATOM    598  N   ASN A  43      -4.017  29.024   2.680  1.00  1.38           N  
ATOM    599  CA  ASN A  43      -5.282  29.384   2.059  1.00  1.38           C  
ATOM    600  C   ASN A  43      -6.274  30.102   2.977  1.00  1.38           C  
ATOM    601  O   ASN A  43      -7.179  30.790   2.484  1.00  1.38           O  
ATOM    602  CB  ASN A  43      -5.935  28.125   1.521  1.00  1.38           C  
ATOM    603  CG  ASN A  43      -5.164  27.516   0.417  1.00  1.38           C  
ATOM    604  OD1 ASN A  43      -4.516  28.195  -0.387  1.00  1.38           O  
ATOM    605  ND2 ASN A  43      -5.214  26.227   0.353  1.00  1.38           N  
ATOM    606  H   ASN A  43      -3.913  28.121   3.150  1.00  1.38           H  
ATOM    607  HA  ASN A  43      -5.076  30.061   1.232  1.00  1.38           H  
ATOM    608 1HB  ASN A  43      -6.016  27.392   2.330  1.00  1.38           H  
ATOM    609 2HB  ASN A  43      -6.943  28.344   1.175  1.00  1.38           H  
ATOM    610 1HD2 ASN A  43      -4.698  25.752  -0.350  1.00  1.38           H  
ATOM    611 2HD2 ASN A  43      -5.741  25.705   1.029  1.00  1.38           H  
ATOM    612  N   VAL A  44      -6.177  29.854   4.289  1.00  1.38           N  
ATOM    613  CA  VAL A  44      -7.153  30.336   5.265  1.00  1.38           C  
ATOM    614  C   VAL A  44      -6.598  31.088   6.490  1.00  1.38           C  
ATOM    615  O   VAL A  44      -6.953  32.233   6.771  1.00  1.38           O  
ATOM    616  CB  VAL A  44      -7.882  29.094   5.799  1.00  1.38           C  
ATOM    617  CG1 VAL A  44      -8.904  29.466   6.840  1.00  1.38           C  
ATOM    618  CG2 VAL A  44      -8.461  28.307   4.650  1.00  1.38           C  
ATOM    619  H   VAL A  44      -5.414  29.287   4.640  1.00  1.38           H  
ATOM    620  HA  VAL A  44      -7.857  30.988   4.748  1.00  1.38           H  
ATOM    621  HB  VAL A  44      -7.169  28.471   6.290  1.00  1.38           H  
ATOM    622 1HG1 VAL A  44      -9.379  28.564   7.228  1.00  1.38           H  
ATOM    623 2HG1 VAL A  44      -8.426  29.981   7.635  1.00  1.38           H  
ATOM    624 3HG1 VAL A  44      -9.649  30.094   6.408  1.00  1.38           H  
ATOM    625 1HG2 VAL A  44      -8.931  27.413   5.046  1.00  1.38           H  
ATOM    626 2HG2 VAL A  44      -9.202  28.912   4.123  1.00  1.38           H  
ATOM    627 3HG2 VAL A  44      -7.686  28.012   3.973  1.00  1.38           H  
ATOM    628  N   GLY A  45      -5.780  30.362   7.248  1.00  1.36           N  
ATOM    629  CA  GLY A  45      -5.283  30.687   8.580  1.00  1.36           C  
ATOM    630  C   GLY A  45      -4.469  31.950   8.787  1.00  1.36           C  
ATOM    631  O   GLY A  45      -4.799  32.742   9.669  1.00  1.36           O  
ATOM    632  H   GLY A  45      -5.497  29.480   6.864  1.00  1.36           H  
ATOM    633 1HA  GLY A  45      -6.130  30.717   9.257  1.00  1.36           H  
ATOM    634 2HA  GLY A  45      -4.688  29.846   8.922  1.00  1.36           H  
ATOM    635  N   CYS A  46      -3.361  32.112   8.064  1.00  1.32           N  
ATOM    636  CA  CYS A  46      -2.525  33.267   8.327  1.00  1.32           C  
ATOM    637  C   CYS A  46      -1.952  34.018   7.127  1.00  1.32           C  
ATOM    638  O   CYS A  46      -1.721  35.227   7.222  1.00  1.32           O  
ATOM    639  CB  CYS A  46      -1.485  32.920   9.418  1.00  1.32           C  
ATOM    640  SG  CYS A  46      -0.179  31.482   9.234  1.00  1.32           S  
ATOM    641  H   CYS A  46      -3.124  31.476   7.310  1.00  1.32           H  
ATOM    642  HA  CYS A  46      -3.165  33.995   8.823  1.00  1.32           H  
ATOM    643 1HB  CYS A  46      -0.917  33.827   9.611  1.00  1.32           H  
ATOM    644 2HB  CYS A  46      -2.036  32.721  10.338  1.00  1.32           H  
ATOM    645  N   ILE A  47      -1.750  33.367   5.988  1.00  1.27           N  
ATOM    646  CA  ILE A  47      -1.145  34.103   4.890  1.00  1.27           C  
ATOM    647  C   ILE A  47      -2.050  35.208   4.355  1.00  1.27           C  
ATOM    648  O   ILE A  47      -1.636  36.368   4.401  1.00  1.27           O  
ATOM    649  CB  ILE A  47      -0.635  33.226   3.731  1.00  1.27           C  
ATOM    650  CG1 ILE A  47       0.461  32.339   4.222  1.00  1.27           C  
ATOM    651  CG2 ILE A  47      -0.151  34.100   2.575  1.00  1.27           C  
ATOM    652  CD1 ILE A  47       1.599  33.069   4.863  1.00  1.27           C  
ATOM    653  H   ILE A  47      -1.979  32.380   5.892  1.00  1.27           H  
ATOM    654  HA  ILE A  47      -0.258  34.595   5.286  1.00  1.27           H  
ATOM    655  HB  ILE A  47      -1.421  32.584   3.384  1.00  1.27           H  
ATOM    656 1HG1 ILE A  47       0.041  31.654   4.904  1.00  1.27           H  
ATOM    657 2HG1 ILE A  47       0.859  31.777   3.381  1.00  1.27           H  
ATOM    658 1HG2 ILE A  47       0.201  33.466   1.764  1.00  1.27           H  
ATOM    659 2HG2 ILE A  47      -0.963  34.718   2.222  1.00  1.27           H  
ATOM    660 3HG2 ILE A  47       0.663  34.739   2.914  1.00  1.27           H  
ATOM    661 1HD1 ILE A  47       2.346  32.354   5.190  1.00  1.27           H  
ATOM    662 2HD1 ILE A  47       2.043  33.759   4.145  1.00  1.27           H  
ATOM    663 3HD1 ILE A  47       1.230  33.625   5.726  1.00  1.27           H  
ATOM    664  N   PRO A  48      -3.278  34.952   3.840  1.00  1.19           N  
ATOM    665  CA  PRO A  48      -4.078  36.007   3.277  1.00  1.19           C  
ATOM    666  C   PRO A  48      -4.421  37.061   4.305  1.00  1.19           C  
ATOM    667  O   PRO A  48      -4.540  38.231   3.958  1.00  1.19           O  
ATOM    668  CB  PRO A  48      -5.335  35.273   2.798  1.00  1.19           C  
ATOM    669  CG  PRO A  48      -5.389  33.999   3.610  1.00  1.19           C  
ATOM    670  CD  PRO A  48      -3.945  33.625   3.859  1.00  1.19           C  
ATOM    671  HA  PRO A  48      -3.536  36.445   2.436  1.00  1.19           H  
ATOM    672 1HB  PRO A  48      -6.206  35.907   2.941  1.00  1.19           H  
ATOM    673 2HB  PRO A  48      -5.283  35.086   1.734  1.00  1.19           H  
ATOM    674 1HG  PRO A  48      -5.949  34.160   4.546  1.00  1.19           H  
ATOM    675 2HG  PRO A  48      -5.930  33.215   3.054  1.00  1.19           H  
ATOM    676 1HD  PRO A  48      -3.911  33.118   4.813  1.00  1.19           H  
ATOM    677 2HD  PRO A  48      -3.592  33.011   3.058  1.00  1.19           H  
ATOM    678  N   THR A  49      -4.448  36.700   5.589  1.00  1.12           N  
ATOM    679  CA  THR A  49      -4.775  37.707   6.576  1.00  1.12           C  
ATOM    680  C   THR A  49      -3.666  38.736   6.620  1.00  1.12           C  
ATOM    681  O   THR A  49      -3.929  39.937   6.533  1.00  1.12           O  
ATOM    682  CB  THR A  49      -4.992  37.100   7.970  1.00  1.12           C  
ATOM    683  OG1 THR A  49      -6.085  36.176   7.935  1.00  1.12           O  
ATOM    684  CG2 THR A  49      -5.311  38.196   8.936  1.00  1.12           C  
ATOM    685  H   THR A  49      -4.303  35.742   5.871  1.00  1.12           H  
ATOM    686  HA  THR A  49      -5.690  38.213   6.275  1.00  1.12           H  
ATOM    687  HB  THR A  49      -4.090  36.575   8.292  1.00  1.12           H  
ATOM    688  HG1 THR A  49      -6.077  35.643   8.742  1.00  1.12           H  
ATOM    689 1HG2 THR A  49      -5.471  37.761   9.921  1.00  1.12           H  
ATOM    690 2HG2 THR A  49      -4.474  38.894   8.972  1.00  1.12           H  
ATOM    691 3HG2 THR A  49      -6.204  38.724   8.623  1.00  1.12           H  
ATOM    692  N   LYS A  50      -2.416  38.272   6.691  1.00  1.06           N  
ATOM    693  CA  LYS A  50      -1.287  39.189   6.744  1.00  1.06           C  
ATOM    694  C   LYS A  50      -1.197  40.006   5.455  1.00  1.06           C  
ATOM    695  O   LYS A  50      -0.879  41.204   5.469  1.00  1.06           O  
ATOM    696  CB  LYS A  50       0.004  38.411   6.983  1.00  1.06           C  
ATOM    697  CG  LYS A  50       0.119  37.817   8.377  1.00  1.06           C  
ATOM    698  CD  LYS A  50       1.404  37.034   8.544  1.00  1.06           C  
ATOM    699  CE  LYS A  50       1.518  36.458   9.945  1.00  1.06           C  
ATOM    700  NZ  LYS A  50       2.757  35.642  10.113  1.00  1.06           N  
ATOM    701  H   LYS A  50      -2.243  37.263   6.738  1.00  1.06           H  
ATOM    702  HA  LYS A  50      -1.444  39.872   7.572  1.00  1.06           H  
ATOM    703 1HB  LYS A  50       0.062  37.585   6.265  1.00  1.06           H  
ATOM    704 2HB  LYS A  50       0.861  39.059   6.815  1.00  1.06           H  
ATOM    705 1HG  LYS A  50       0.084  38.598   9.112  1.00  1.06           H  
ATOM    706 2HG  LYS A  50      -0.725  37.153   8.552  1.00  1.06           H  
ATOM    707 1HD  LYS A  50       1.417  36.214   7.820  1.00  1.06           H  
ATOM    708 2HD  LYS A  50       2.255  37.686   8.352  1.00  1.06           H  
ATOM    709 1HE  LYS A  50       1.531  37.277  10.665  1.00  1.06           H  
ATOM    710 2HE  LYS A  50       0.649  35.829  10.143  1.00  1.06           H  
ATOM    711 1HZ  LYS A  50       2.796  35.276  11.055  1.00  1.06           H  
ATOM    712 2HZ  LYS A  50       2.742  34.875   9.454  1.00  1.06           H  
ATOM    713 3HZ  LYS A  50       3.569  36.218   9.941  1.00  1.06           H  
ATOM    714  N   MET A  51      -1.513  39.363   4.330  1.00  1.01           N  
ATOM    715  CA  MET A  51      -1.488  40.037   3.042  1.00  1.01           C  
ATOM    716  C   MET A  51      -2.507  41.189   2.996  1.00  1.01           C  
ATOM    717  O   MET A  51      -2.214  42.243   2.435  1.00  1.01           O  
ATOM    718  CB  MET A  51      -1.772  39.037   1.946  1.00  1.01           C  
ATOM    719  CG  MET A  51      -0.715  37.997   1.658  1.00  1.01           C  
ATOM    720  SD  MET A  51       0.745  38.711   0.968  1.00  1.01           S  
ATOM    721  CE  MET A  51       0.063  39.203  -0.628  1.00  1.01           C  
ATOM    722  H   MET A  51      -1.756  38.370   4.371  1.00  1.01           H  
ATOM    723  HA  MET A  51      -0.497  40.463   2.893  1.00  1.01           H  
ATOM    724 1HB  MET A  51      -2.715  38.565   2.137  1.00  1.01           H  
ATOM    725 2HB  MET A  51      -1.839  39.577   1.032  1.00  1.01           H  
ATOM    726 1HG  MET A  51      -0.442  37.495   2.579  1.00  1.01           H  
ATOM    727 2HG  MET A  51      -1.107  37.252   0.964  1.00  1.01           H  
ATOM    728 1HE  MET A  51       0.838  39.676  -1.229  1.00  1.01           H  
ATOM    729 2HE  MET A  51      -0.316  38.322  -1.152  1.00  1.01           H  
ATOM    730 3HE  MET A  51      -0.755  39.908  -0.473  1.00  1.01           H  
ATOM    731  N   PHE A  52      -3.697  40.996   3.601  1.00  0.98           N  
ATOM    732  CA  PHE A  52      -4.714  42.056   3.678  1.00  0.98           C  
ATOM    733  C   PHE A  52      -4.341  43.129   4.699  1.00  0.98           C  
ATOM    734  O   PHE A  52      -4.662  44.315   4.530  1.00  0.98           O  
ATOM    735  CB  PHE A  52      -6.087  41.508   4.048  1.00  0.98           C  
ATOM    736  CG  PHE A  52      -6.845  40.848   2.948  1.00  0.98           C  
ATOM    737  CD1 PHE A  52      -7.057  39.519   2.932  1.00  0.98           C  
ATOM    738  CD2 PHE A  52      -7.359  41.587   1.940  1.00  0.98           C  
ATOM    739  CE1 PHE A  52      -7.763  38.913   1.926  1.00  0.98           C  
ATOM    740  CE2 PHE A  52      -8.079  41.002   0.921  1.00  0.98           C  
ATOM    741  CZ  PHE A  52      -8.278  39.657   0.920  1.00  0.98           C  
ATOM    742  H   PHE A  52      -3.905  40.081   4.005  1.00  0.98           H  
ATOM    743  HA  PHE A  52      -4.786  42.527   2.698  1.00  0.98           H  
ATOM    744 1HB  PHE A  52      -5.968  40.782   4.859  1.00  0.98           H  
ATOM    745 2HB  PHE A  52      -6.686  42.310   4.424  1.00  0.98           H  
ATOM    746  HD1 PHE A  52      -6.663  38.941   3.731  1.00  0.98           H  
ATOM    747  HD2 PHE A  52      -7.202  42.656   1.954  1.00  0.98           H  
ATOM    748  HE1 PHE A  52      -7.917  37.839   1.938  1.00  0.98           H  
ATOM    749  HE2 PHE A  52      -8.494  41.620   0.126  1.00  0.98           H  
ATOM    750  HZ  PHE A  52      -8.844  39.182   0.130  1.00  0.98           H  
ATOM    751  N   VAL A  53      -3.641  42.727   5.749  1.00  0.96           N  
ATOM    752  CA  VAL A  53      -3.211  43.689   6.736  1.00  0.96           C  
ATOM    753  C   VAL A  53      -2.253  44.709   6.175  1.00  0.96           C  
ATOM    754  O   VAL A  53      -2.384  45.892   6.467  1.00  0.96           O  
ATOM    755  CB  VAL A  53      -2.547  43.046   7.932  1.00  0.96           C  
ATOM    756  CG1 VAL A  53      -1.934  44.128   8.708  1.00  0.96           C  
ATOM    757  CG2 VAL A  53      -3.580  42.333   8.814  1.00  0.96           C  
ATOM    758  H   VAL A  53      -3.432  41.736   5.876  1.00  0.96           H  
ATOM    759  HA  VAL A  53      -4.094  44.212   7.098  1.00  0.96           H  
ATOM    760  HB  VAL A  53      -1.804  42.361   7.595  1.00  0.96           H  
ATOM    761 1HG1 VAL A  53      -1.450  43.739   9.591  1.00  0.96           H  
ATOM    762 2HG1 VAL A  53      -1.204  44.663   8.109  1.00  0.96           H  
ATOM    763 3HG1 VAL A  53      -2.724  44.781   8.973  1.00  0.96           H  
ATOM    764 1HG2 VAL A  53      -3.088  41.897   9.680  1.00  0.96           H  
ATOM    765 2HG2 VAL A  53      -4.323  43.057   9.151  1.00  0.96           H  
ATOM    766 3HG2 VAL A  53      -4.068  41.556   8.260  1.00  0.96           H  
ATOM    767  N   TYR A  54      -1.294  44.281   5.369  1.00  0.95           N  
ATOM    768  CA  TYR A  54      -0.355  45.252   4.829  1.00  0.95           C  
ATOM    769  C   TYR A  54      -1.041  46.523   4.257  1.00  0.95           C  
ATOM    770  O   TYR A  54      -0.718  47.610   4.736  1.00  0.95           O  
ATOM    771  CB  TYR A  54       0.625  44.580   3.869  1.00  0.95           C  
ATOM    772  CG  TYR A  54       1.583  45.527   3.171  1.00  0.95           C  
ATOM    773  CD1 TYR A  54       2.656  46.059   3.871  1.00  0.95           C  
ATOM    774  CD2 TYR A  54       1.423  45.824   1.829  1.00  0.95           C  
ATOM    775  CE1 TYR A  54       3.551  46.897   3.236  1.00  0.95           C  
ATOM    776  CE2 TYR A  54       2.318  46.648   1.196  1.00  0.95           C  
ATOM    777  CZ  TYR A  54       3.379  47.189   1.895  1.00  0.95           C  
ATOM    778  OH  TYR A  54       4.274  48.019   1.256  1.00  0.95           O  
ATOM    779  H   TYR A  54      -1.208  43.280   5.169  1.00  0.95           H  
ATOM    780  HA  TYR A  54       0.256  45.597   5.663  1.00  0.95           H  
ATOM    781 1HB  TYR A  54       1.224  43.864   4.435  1.00  0.95           H  
ATOM    782 2HB  TYR A  54       0.096  44.001   3.119  1.00  0.95           H  
ATOM    783  HD1 TYR A  54       2.792  45.818   4.926  1.00  0.95           H  
ATOM    784  HD2 TYR A  54       0.595  45.402   1.270  1.00  0.95           H  
ATOM    785  HE1 TYR A  54       4.390  47.319   3.787  1.00  0.95           H  
ATOM    786  HE2 TYR A  54       2.190  46.877   0.138  1.00  0.95           H  
ATOM    787  HH  TYR A  54       4.919  48.342   1.890  1.00  0.95           H  
ATOM    788  N   PRO A  55      -1.949  46.488   3.250  1.00  0.94           N  
ATOM    789  CA  PRO A  55      -2.621  47.680   2.776  1.00  0.94           C  
ATOM    790  C   PRO A  55      -3.499  48.331   3.850  1.00  0.94           C  
ATOM    791  O   PRO A  55      -3.710  49.545   3.817  1.00  0.94           O  
ATOM    792  CB  PRO A  55      -3.443  47.160   1.592  1.00  0.94           C  
ATOM    793  CG  PRO A  55      -3.587  45.697   1.831  1.00  0.94           C  
ATOM    794  CD  PRO A  55      -2.310  45.281   2.532  1.00  0.94           C  
ATOM    795  HA  PRO A  55      -1.865  48.388   2.427  1.00  0.94           H  
ATOM    796 1HB  PRO A  55      -4.412  47.675   1.561  1.00  0.94           H  
ATOM    797 2HB  PRO A  55      -2.929  47.389   0.648  1.00  0.94           H  
ATOM    798 1HG  PRO A  55      -4.492  45.505   2.415  1.00  0.94           H  
ATOM    799 2HG  PRO A  55      -3.708  45.176   0.885  1.00  0.94           H  
ATOM    800 1HD  PRO A  55      -2.527  44.487   3.185  1.00  0.94           H  
ATOM    801 2HD  PRO A  55      -1.560  45.011   1.797  1.00  0.94           H  
ATOM    802  N   ALA A  56      -3.974  47.567   4.847  1.00  0.94           N  
ATOM    803  CA  ALA A  56      -4.741  48.203   5.919  1.00  0.94           C  
ATOM    804  C   ALA A  56      -3.819  49.132   6.701  1.00  0.94           C  
ATOM    805  O   ALA A  56      -4.181  50.257   7.058  1.00  0.94           O  
ATOM    806  CB  ALA A  56      -5.364  47.162   6.818  1.00  0.94           C  
ATOM    807  H   ALA A  56      -3.845  46.552   4.868  1.00  0.94           H  
ATOM    808  HA  ALA A  56      -5.527  48.804   5.475  1.00  0.94           H  
ATOM    809 1HB  ALA A  56      -5.947  47.624   7.596  1.00  0.94           H  
ATOM    810 2HB  ALA A  56      -6.007  46.529   6.213  1.00  0.94           H  
ATOM    811 3HB  ALA A  56      -4.593  46.562   7.275  1.00  0.94           H  
ATOM    812  N   ASP A  57      -2.583  48.667   6.902  1.00  0.95           N  
ATOM    813  CA  ASP A  57      -1.577  49.421   7.628  1.00  0.95           C  
ATOM    814  C   ASP A  57      -1.184  50.639   6.818  1.00  0.95           C  
ATOM    815  O   ASP A  57      -1.049  51.735   7.372  1.00  0.95           O  
ATOM    816  CB  ASP A  57      -0.346  48.545   7.922  1.00  0.95           C  
ATOM    817  CG  ASP A  57       0.717  49.212   8.814  1.00  0.95           C  
ATOM    818  OD1 ASP A  57       0.424  49.533   9.945  1.00  0.95           O  
ATOM    819  OD2 ASP A  57       1.829  49.379   8.364  1.00  0.95           O  
ATOM    820  H   ASP A  57      -2.358  47.730   6.569  1.00  0.95           H  
ATOM    821  HA  ASP A  57      -2.006  49.751   8.576  1.00  0.95           H  
ATOM    822 1HB  ASP A  57      -0.674  47.616   8.385  1.00  0.95           H  
ATOM    823 2HB  ASP A  57       0.126  48.276   6.980  1.00  0.95           H  
ATOM    824  N   LEU A  58      -1.040  50.468   5.500  1.00  0.97           N  
ATOM    825  CA  LEU A  58      -0.670  51.599   4.666  1.00  0.97           C  
ATOM    826  C   LEU A  58      -1.770  52.655   4.696  1.00  0.97           C  
ATOM    827  O   LEU A  58      -1.485  53.854   4.712  1.00  0.97           O  
ATOM    828  CB  LEU A  58      -0.442  51.171   3.219  1.00  0.97           C  
ATOM    829  CG  LEU A  58       0.758  50.269   2.954  1.00  0.97           C  
ATOM    830  CD1 LEU A  58       0.740  49.879   1.496  1.00  0.97           C  
ATOM    831  CD2 LEU A  58       2.037  50.983   3.327  1.00  0.97           C  
ATOM    832  H   LEU A  58      -1.146  49.534   5.102  1.00  0.97           H  
ATOM    833  HA  LEU A  58       0.248  52.036   5.057  1.00  0.97           H  
ATOM    834 1HB  LEU A  58      -1.333  50.655   2.876  1.00  0.97           H  
ATOM    835 2HB  LEU A  58      -0.318  52.066   2.615  1.00  0.97           H  
ATOM    836  HG  LEU A  58       0.676  49.358   3.550  1.00  0.97           H  
ATOM    837 1HD1 LEU A  58       1.573  49.248   1.286  1.00  0.97           H  
ATOM    838 2HD1 LEU A  58      -0.177  49.356   1.258  1.00  0.97           H  
ATOM    839 3HD1 LEU A  58       0.813  50.775   0.885  1.00  0.97           H  
ATOM    840 1HD2 LEU A  58       2.887  50.327   3.132  1.00  0.97           H  
ATOM    841 2HD2 LEU A  58       2.136  51.892   2.734  1.00  0.97           H  
ATOM    842 3HD2 LEU A  58       2.015  51.243   4.389  1.00  0.97           H  
ATOM    843  N   ALA A  59      -3.036  52.220   4.714  1.00  1.00           N  
ATOM    844  CA  ALA A  59      -4.138  53.166   4.782  1.00  1.00           C  
ATOM    845  C   ALA A  59      -4.048  53.971   6.084  1.00  1.00           C  
ATOM    846  O   ALA A  59      -4.190  55.201   6.074  1.00  1.00           O  
ATOM    847  CB  ALA A  59      -5.461  52.426   4.678  1.00  1.00           C  
ATOM    848  H   ALA A  59      -3.238  51.221   4.660  1.00  1.00           H  
ATOM    849  HA  ALA A  59      -4.050  53.858   3.947  1.00  1.00           H  
ATOM    850 1HB  ALA A  59      -6.284  53.131   4.713  1.00  1.00           H  
ATOM    851 2HB  ALA A  59      -5.497  51.871   3.742  1.00  1.00           H  
ATOM    852 3HB  ALA A  59      -5.548  51.732   5.506  1.00  1.00           H  
ATOM    853  N   ASP A  60      -3.732  53.302   7.209  1.00  1.06           N  
ATOM    854  CA  ASP A  60      -3.569  54.061   8.448  1.00  1.06           C  
ATOM    855  C   ASP A  60      -2.416  55.047   8.351  1.00  1.06           C  
ATOM    856  O   ASP A  60      -2.558  56.202   8.765  1.00  1.06           O  
ATOM    857  CB  ASP A  60      -3.341  53.158   9.676  1.00  1.06           C  
ATOM    858  CG  ASP A  60      -4.596  52.454  10.285  1.00  1.06           C  
ATOM    859  OD1 ASP A  60      -5.706  52.832   9.997  1.00  1.06           O  
ATOM    860  OD2 ASP A  60      -4.420  51.554  11.080  1.00  1.06           O  
ATOM    861  H   ASP A  60      -3.629  52.284   7.195  1.00  1.06           H  
ATOM    862  HA  ASP A  60      -4.479  54.631   8.617  1.00  1.06           H  
ATOM    863 1HB  ASP A  60      -2.627  52.376   9.398  1.00  1.06           H  
ATOM    864 2HB  ASP A  60      -2.868  53.749  10.462  1.00  1.06           H  
ATOM    865  N   GLU A  61      -1.296  54.626   7.755  1.00  1.15           N  
ATOM    866  CA  GLU A  61      -0.155  55.525   7.632  1.00  1.15           C  
ATOM    867  C   GLU A  61      -0.530  56.752   6.815  1.00  1.15           C  
ATOM    868  O   GLU A  61      -0.185  57.879   7.182  1.00  1.15           O  
ATOM    869  CB  GLU A  61       1.057  54.824   6.998  1.00  1.15           C  
ATOM    870  CG  GLU A  61       2.313  55.730   6.902  1.00  1.15           C  
ATOM    871  CD  GLU A  61       3.562  55.041   6.353  1.00  1.15           C  
ATOM    872  OE1 GLU A  61       3.506  53.876   6.042  1.00  1.15           O  
ATOM    873  OE2 GLU A  61       4.571  55.699   6.252  1.00  1.15           O  
ATOM    874  H   GLU A  61      -1.231  53.662   7.423  1.00  1.15           H  
ATOM    875  HA  GLU A  61       0.126  55.858   8.630  1.00  1.15           H  
ATOM    876 1HB  GLU A  61       1.310  53.934   7.576  1.00  1.15           H  
ATOM    877 2HB  GLU A  61       0.800  54.497   5.991  1.00  1.15           H  
ATOM    878 1HG  GLU A  61       2.071  56.575   6.256  1.00  1.15           H  
ATOM    879 2HG  GLU A  61       2.532  56.126   7.893  1.00  1.15           H  
ATOM    880  N   ALA A  62      -1.238  56.541   5.704  1.00  1.26           N  
ATOM    881  CA  ALA A  62      -1.637  57.646   4.848  1.00  1.26           C  
ATOM    882  C   ALA A  62      -2.517  58.634   5.595  1.00  1.26           C  
ATOM    883  O   ALA A  62      -2.359  59.847   5.443  1.00  1.26           O  
ATOM    884  CB  ALA A  62      -2.372  57.119   3.638  1.00  1.26           C  
ATOM    885  H   ALA A  62      -1.485  55.585   5.443  1.00  1.26           H  
ATOM    886  HA  ALA A  62      -0.737  58.170   4.527  1.00  1.26           H  
ATOM    887 1HB  ALA A  62      -2.660  57.946   2.987  1.00  1.26           H  
ATOM    888 2HB  ALA A  62      -1.728  56.429   3.096  1.00  1.26           H  
ATOM    889 3HB  ALA A  62      -3.250  56.594   3.974  1.00  1.26           H  
ATOM    890  N   ARG A  63      -3.428  58.130   6.429  1.00  1.39           N  
ATOM    891  CA  ARG A  63      -4.279  59.019   7.208  1.00  1.39           C  
ATOM    892  C   ARG A  63      -3.531  59.769   8.311  1.00  1.39           C  
ATOM    893  O   ARG A  63      -3.791  60.951   8.548  1.00  1.39           O  
ATOM    894  CB  ARG A  63      -5.442  58.263   7.809  1.00  1.39           C  
ATOM    895  CG  ARG A  63      -6.515  57.859   6.804  1.00  1.39           C  
ATOM    896  CD  ARG A  63      -7.725  57.384   7.488  1.00  1.39           C  
ATOM    897  NE  ARG A  63      -7.457  56.141   8.135  1.00  1.39           N  
ATOM    898  CZ  ARG A  63      -7.648  54.933   7.577  1.00  1.39           C  
ATOM    899  NH1 ARG A  63      -8.191  54.778   6.402  1.00  1.39           N  
ATOM    900  NH2 ARG A  63      -7.300  53.864   8.200  1.00  1.39           N  
ATOM    901  H   ARG A  63      -3.541  57.116   6.510  1.00  1.39           H  
ATOM    902  HA  ARG A  63      -4.691  59.759   6.523  1.00  1.39           H  
ATOM    903 1HB  ARG A  63      -5.067  57.347   8.274  1.00  1.39           H  
ATOM    904 2HB  ARG A  63      -5.908  58.862   8.589  1.00  1.39           H  
ATOM    905 1HG  ARG A  63      -6.764  58.693   6.149  1.00  1.39           H  
ATOM    906 2HG  ARG A  63      -6.127  57.034   6.222  1.00  1.39           H  
ATOM    907 1HD  ARG A  63      -8.039  58.105   8.242  1.00  1.39           H  
ATOM    908 2HD  ARG A  63      -8.525  57.231   6.764  1.00  1.39           H  
ATOM    909  HE  ARG A  63      -7.028  56.166   9.051  1.00  1.39           H  
ATOM    910 1HH1 ARG A  63      -8.500  55.572   5.865  1.00  1.39           H  
ATOM    911 2HH1 ARG A  63      -8.318  53.805   6.077  1.00  1.39           H  
ATOM    912 1HH2 ARG A  63      -6.855  53.876   9.115  1.00  1.39           H  
ATOM    913 2HH2 ARG A  63      -7.452  52.972   7.748  1.00  1.39           H  
ATOM    914  N   GLU A  64      -2.600  59.095   8.991  1.00  1.55           N  
ATOM    915  CA  GLU A  64      -1.879  59.755  10.074  1.00  1.55           C  
ATOM    916  C   GLU A  64      -0.667  60.543   9.611  1.00  1.55           C  
ATOM    917  O   GLU A  64      -0.198  61.411  10.347  1.00  1.55           O  
ATOM    918  CB  GLU A  64      -1.415  58.776  11.157  1.00  1.55           C  
ATOM    919  CG  GLU A  64      -2.525  58.107  11.950  1.00  1.55           C  
ATOM    920  CD  GLU A  64      -1.999  57.282  13.116  1.00  1.55           C  
ATOM    921  OE1 GLU A  64      -0.799  57.268  13.325  1.00  1.55           O  
ATOM    922  OE2 GLU A  64      -2.794  56.687  13.808  1.00  1.55           O  
ATOM    923  H   GLU A  64      -2.418  58.113   8.777  1.00  1.55           H  
ATOM    924  HA  GLU A  64      -2.564  60.458  10.545  1.00  1.55           H  
ATOM    925 1HB  GLU A  64      -0.820  57.987  10.690  1.00  1.55           H  
ATOM    926 2HB  GLU A  64      -0.775  59.292  11.853  1.00  1.55           H  
ATOM    927 1HG  GLU A  64      -3.203  58.870  12.329  1.00  1.55           H  
ATOM    928 2HG  GLU A  64      -3.089  57.459  11.275  1.00  1.55           H  
ATOM    929  N   GLY A  65      -0.227  60.332   8.365  1.00  1.71           N  
ATOM    930  CA  GLY A  65       1.005  60.893   7.794  1.00  1.71           C  
ATOM    931  C   GLY A  65       1.210  62.389   8.001  1.00  1.71           C  
ATOM    932  O   GLY A  65       2.349  62.861   8.007  1.00  1.71           O  
ATOM    933  H   GLY A  65      -0.699  59.625   7.805  1.00  1.71           H  
ATOM    934 1HA  GLY A  65       1.856  60.354   8.207  1.00  1.71           H  
ATOM    935 2HA  GLY A  65       1.007  60.683   6.724  1.00  1.71           H  
ATOM    936  N   ALA A  66       0.146  63.136   8.259  1.00  1.86           N  
ATOM    937  CA  ALA A  66       0.278  64.565   8.505  1.00  1.86           C  
ATOM    938  C   ALA A  66       1.222  64.796   9.694  1.00  1.86           C  
ATOM    939  O   ALA A  66       1.965  65.779   9.726  1.00  1.86           O  
ATOM    940  CB  ALA A  66      -1.078  65.178   8.775  1.00  1.86           C  
ATOM    941  H   ALA A  66      -0.767  62.700   8.266  1.00  1.86           H  
ATOM    942  HA  ALA A  66       0.714  65.034   7.624  1.00  1.86           H  
ATOM    943 1HB  ALA A  66      -0.966  66.247   8.946  1.00  1.86           H  
ATOM    944 2HB  ALA A  66      -1.727  65.011   7.913  1.00  1.86           H  
ATOM    945 3HB  ALA A  66      -1.515  64.709   9.656  1.00  1.86           H  
ATOM    946  N   ARG A  67       1.221  63.865  10.663  1.00  1.96           N  
ATOM    947  CA  ARG A  67       2.056  63.962  11.865  1.00  1.96           C  
ATOM    948  C   ARG A  67       3.546  63.883  11.516  1.00  1.96           C  
ATOM    949  O   ARG A  67       4.399  64.278  12.309  1.00  1.96           O  
ATOM    950  CB  ARG A  67       1.722  62.854  12.874  1.00  1.96           C  
ATOM    951  CG  ARG A  67       2.170  61.437  12.495  1.00  1.96           C  
ATOM    952  CD  ARG A  67       1.560  60.378  13.384  1.00  1.96           C  
ATOM    953  NE  ARG A  67       2.014  60.449  14.777  1.00  1.96           N  
ATOM    954  CZ  ARG A  67       1.508  59.734  15.800  1.00  1.96           C  
ATOM    955  NH1 ARG A  67       0.518  58.861  15.644  1.00  1.96           N  
ATOM    956  NH2 ARG A  67       2.046  59.923  16.985  1.00  1.96           N  
ATOM    957  H   ARG A  67       0.621  63.049  10.553  1.00  1.96           H  
ATOM    958  HA  ARG A  67       1.862  64.924  12.337  1.00  1.96           H  
ATOM    959 1HB  ARG A  67       2.176  63.089  13.836  1.00  1.96           H  
ATOM    960 2HB  ARG A  67       0.642  62.816  13.019  1.00  1.96           H  
ATOM    961 1HG  ARG A  67       1.907  61.225  11.472  1.00  1.96           H  
ATOM    962 2HG  ARG A  67       3.236  61.377  12.589  1.00  1.96           H  
ATOM    963 1HD  ARG A  67       0.481  60.497  13.380  1.00  1.96           H  
ATOM    964 2HD  ARG A  67       1.817  59.393  12.994  1.00  1.96           H  
ATOM    965  HE  ARG A  67       2.809  61.066  15.027  1.00  1.96           H  
ATOM    966 1HH1 ARG A  67       0.105  58.659  14.718  1.00  1.96           H  
ATOM    967 2HH1 ARG A  67       0.181  58.340  16.439  1.00  1.96           H  
ATOM    968 1HH2 ARG A  67       2.837  60.584  17.061  1.00  1.96           H  
ATOM    969 2HH2 ARG A  67       1.719  59.410  17.787  1.00  1.96           H  
ATOM    970  N   LEU A  68       3.856  63.352  10.334  1.00  1.98           N  
ATOM    971  CA  LEU A  68       5.215  63.178   9.858  1.00  1.98           C  
ATOM    972  C   LEU A  68       5.619  64.332   8.946  1.00  1.98           C  
ATOM    973  O   LEU A  68       6.714  64.327   8.378  1.00  1.98           O  
ATOM    974  CB  LEU A  68       5.313  61.865   9.071  1.00  1.98           C  
ATOM    975  CG  LEU A  68       4.965  60.602   9.849  1.00  1.98           C  
ATOM    976  CD1 LEU A  68       4.997  59.413   8.917  1.00  1.98           C  
ATOM    977  CD2 LEU A  68       5.953  60.431  10.991  1.00  1.98           C  
ATOM    978  H   LEU A  68       3.116  63.074   9.698  1.00  1.98           H  
ATOM    979  HA  LEU A  68       5.889  63.150  10.714  1.00  1.98           H  
ATOM    980 1HB  LEU A  68       4.645  61.924   8.216  1.00  1.98           H  
ATOM    981 2HB  LEU A  68       6.331  61.759   8.700  1.00  1.98           H  
ATOM    982  HG  LEU A  68       3.961  60.690  10.247  1.00  1.98           H  
ATOM    983 1HD1 LEU A  68       4.739  58.509   9.470  1.00  1.98           H  
ATOM    984 2HD1 LEU A  68       4.278  59.561   8.110  1.00  1.98           H  
ATOM    985 3HD1 LEU A  68       5.997  59.308   8.497  1.00  1.98           H  
ATOM    986 1HD2 LEU A  68       5.711  59.533  11.566  1.00  1.98           H  
ATOM    987 2HD2 LEU A  68       6.967  60.336  10.596  1.00  1.98           H  
ATOM    988 3HD2 LEU A  68       5.903  61.303  11.634  1.00  1.98           H  
ATOM    989  N   GLY A  69       4.722  65.313   8.777  1.00  1.92           N  
ATOM    990  CA  GLY A  69       4.971  66.420   7.869  1.00  1.92           C  
ATOM    991  C   GLY A  69       4.634  66.047   6.424  1.00  1.92           C  
ATOM    992  O   GLY A  69       5.112  66.691   5.487  1.00  1.92           O  
ATOM    993  H   GLY A  69       3.835  65.304   9.276  1.00  1.92           H  
ATOM    994 1HA  GLY A  69       4.365  67.272   8.177  1.00  1.92           H  
ATOM    995 2HA  GLY A  69       6.014  66.722   7.939  1.00  1.92           H  
ATOM    996  N   VAL A  70       3.820  65.002   6.245  1.00  1.82           N  
ATOM    997  CA  VAL A  70       3.450  64.528   4.919  1.00  1.82           C  
ATOM    998  C   VAL A  70       1.982  64.757   4.587  1.00  1.82           C  
ATOM    999  O   VAL A  70       1.095  64.328   5.318  1.00  1.82           O  
ATOM   1000  CB  VAL A  70       3.737  63.020   4.828  1.00  1.82           C  
ATOM   1001  CG1 VAL A  70       3.310  62.486   3.466  1.00  1.82           C  
ATOM   1002  CG2 VAL A  70       5.213  62.780   5.093  1.00  1.82           C  
ATOM   1003  H   VAL A  70       3.440  64.499   7.045  1.00  1.82           H  
ATOM   1004  HA  VAL A  70       4.058  65.052   4.182  1.00  1.82           H  
ATOM   1005  HB  VAL A  70       3.150  62.497   5.579  1.00  1.82           H  
ATOM   1006 1HG1 VAL A  70       3.504  61.417   3.418  1.00  1.82           H  
ATOM   1007 2HG1 VAL A  70       2.243  62.663   3.322  1.00  1.82           H  
ATOM   1008 3HG1 VAL A  70       3.870  62.992   2.683  1.00  1.82           H  
ATOM   1009 1HG2 VAL A  70       5.423  61.714   5.047  1.00  1.82           H  
ATOM   1010 2HG2 VAL A  70       5.804  63.302   4.343  1.00  1.82           H  
ATOM   1011 3HG2 VAL A  70       5.474  63.155   6.083  1.00  1.82           H  
ATOM   1012  N   ASP A  71       1.712  65.397   3.457  1.00  1.69           N  
ATOM   1013  CA  ASP A  71       0.325  65.607   3.074  1.00  1.69           C  
ATOM   1014  C   ASP A  71      -0.208  64.386   2.330  1.00  1.69           C  
ATOM   1015  O   ASP A  71       0.239  64.075   1.225  1.00  1.69           O  
ATOM   1016  CB  ASP A  71       0.189  66.849   2.196  1.00  1.69           C  
ATOM   1017  CG  ASP A  71       0.443  68.147   2.957  1.00  1.69           C  
ATOM   1018  OD1 ASP A  71       0.107  68.220   4.116  1.00  1.69           O  
ATOM   1019  OD2 ASP A  71       0.988  69.047   2.373  1.00  1.69           O  
ATOM   1020  H   ASP A  71       2.465  65.739   2.876  1.00  1.69           H  
ATOM   1021  HA  ASP A  71      -0.272  65.747   3.975  1.00  1.69           H  
ATOM   1022 1HB  ASP A  71       0.891  66.787   1.365  1.00  1.69           H  
ATOM   1023 2HB  ASP A  71      -0.815  66.883   1.773  1.00  1.69           H  
ATOM   1024  N   SER A  72      -1.152  63.696   2.955  1.00  1.57           N  
ATOM   1025  CA  SER A  72      -1.740  62.476   2.412  1.00  1.57           C  
ATOM   1026  C   SER A  72      -3.105  62.194   3.038  1.00  1.57           C  
ATOM   1027  O   SER A  72      -3.455  62.773   4.069  1.00  1.57           O  
ATOM   1028  CB  SER A  72      -0.774  61.315   2.585  1.00  1.57           C  
ATOM   1029  OG  SER A  72      -0.524  61.036   3.937  1.00  1.57           O  
ATOM   1030  H   SER A  72      -1.458  64.017   3.864  1.00  1.57           H  
ATOM   1031  HA  SER A  72      -1.892  62.620   1.342  1.00  1.57           H  
ATOM   1032 1HB  SER A  72      -1.187  60.429   2.107  1.00  1.57           H  
ATOM   1033 2HB  SER A  72       0.164  61.545   2.083  1.00  1.57           H  
ATOM   1034  HG  SER A  72      -1.359  60.711   4.335  1.00  1.57           H  
ATOM   1035  N   SER A  73      -3.885  61.327   2.395  1.00  1.47           N  
ATOM   1036  CA  SER A  73      -5.203  60.953   2.905  1.00  1.47           C  
ATOM   1037  C   SER A  73      -5.729  59.671   2.268  1.00  1.47           C  
ATOM   1038  O   SER A  73      -5.170  59.186   1.283  1.00  1.47           O  
ATOM   1039  CB  SER A  73      -6.192  62.077   2.647  1.00  1.47           C  
ATOM   1040  OG  SER A  73      -6.421  62.225   1.275  1.00  1.47           O  
ATOM   1041  H   SER A  73      -3.550  60.904   1.542  1.00  1.47           H  
ATOM   1042  HA  SER A  73      -5.118  60.789   3.981  1.00  1.47           H  
ATOM   1043 1HB  SER A  73      -7.132  61.853   3.149  1.00  1.47           H  
ATOM   1044 2HB  SER A  73      -5.817  63.010   3.060  1.00  1.47           H  
ATOM   1045  HG  SER A  73      -6.738  61.368   0.973  1.00  1.47           H  
ATOM   1046  N   VAL A  74      -6.816  59.144   2.831  1.00  1.38           N  
ATOM   1047  CA  VAL A  74      -7.516  57.987   2.278  1.00  1.38           C  
ATOM   1048  C   VAL A  74      -8.974  58.348   2.002  1.00  1.38           C  
ATOM   1049  O   VAL A  74      -9.702  58.742   2.911  1.00  1.38           O  
ATOM   1050  CB  VAL A  74      -7.440  56.795   3.260  1.00  1.38           C  
ATOM   1051  CG1 VAL A  74      -8.191  55.590   2.729  1.00  1.38           C  
ATOM   1052  CG2 VAL A  74      -6.003  56.428   3.482  1.00  1.38           C  
ATOM   1053  H   VAL A  74      -7.194  59.592   3.653  1.00  1.38           H  
ATOM   1054  HA  VAL A  74      -7.041  57.702   1.338  1.00  1.38           H  
ATOM   1055  HB  VAL A  74      -7.896  57.079   4.201  1.00  1.38           H  
ATOM   1056 1HG1 VAL A  74      -8.119  54.770   3.441  1.00  1.38           H  
ATOM   1057 2HG1 VAL A  74      -9.221  55.848   2.599  1.00  1.38           H  
ATOM   1058 3HG1 VAL A  74      -7.762  55.277   1.774  1.00  1.38           H  
ATOM   1059 1HG2 VAL A  74      -5.948  55.602   4.182  1.00  1.38           H  
ATOM   1060 2HG2 VAL A  74      -5.549  56.132   2.536  1.00  1.38           H  
ATOM   1061 3HG2 VAL A  74      -5.469  57.279   3.890  1.00  1.38           H  
ATOM   1062  N   ASN A  75      -9.393  58.194   0.746  1.00  1.31           N  
ATOM   1063  CA  ASN A  75     -10.758  58.511   0.306  1.00  1.31           C  
ATOM   1064  C   ASN A  75     -11.558  57.231   0.073  1.00  1.31           C  
ATOM   1065  O   ASN A  75     -12.592  57.227  -0.597  1.00  1.31           O  
ATOM   1066  CB  ASN A  75     -10.724  59.354  -0.957  1.00  1.31           C  
ATOM   1067  CG  ASN A  75     -10.139  60.730  -0.731  1.00  1.31           C  
ATOM   1068  OD1 ASN A  75     -10.424  61.385   0.276  1.00  1.31           O  
ATOM   1069  ND2 ASN A  75      -9.326  61.177  -1.659  1.00  1.31           N  
ATOM   1070  H   ASN A  75      -8.735  57.852   0.057  1.00  1.31           H  
ATOM   1071  HA  ASN A  75     -11.261  59.073   1.094  1.00  1.31           H  
ATOM   1072 1HB  ASN A  75     -10.136  58.840  -1.719  1.00  1.31           H  
ATOM   1073 2HB  ASN A  75     -11.736  59.463  -1.346  1.00  1.31           H  
ATOM   1074 1HD2 ASN A  75      -8.909  62.084  -1.566  1.00  1.31           H  
ATOM   1075 2HD2 ASN A  75      -9.123  60.616  -2.462  1.00  1.31           H  
ATOM   1076  N   GLY A  76     -11.039  56.150   0.621  1.00  1.25           N  
ATOM   1077  CA  GLY A  76     -11.572  54.806   0.488  1.00  1.25           C  
ATOM   1078  C   GLY A  76     -10.436  53.954  -0.038  1.00  1.25           C  
ATOM   1079  O   GLY A  76      -9.412  54.502  -0.454  1.00  1.25           O  
ATOM   1080  H   GLY A  76     -10.203  56.276   1.163  1.00  1.25           H  
ATOM   1081 1HA  GLY A  76     -11.913  54.434   1.455  1.00  1.25           H  
ATOM   1082 2HA  GLY A  76     -12.414  54.793  -0.204  1.00  1.25           H  
ATOM   1083  N   THR A  77     -10.584  52.635  -0.009  1.00  1.20           N  
ATOM   1084  CA  THR A  77      -9.501  51.785  -0.482  1.00  1.20           C  
ATOM   1085  C   THR A  77      -9.969  50.852  -1.588  1.00  1.20           C  
ATOM   1086  O   THR A  77     -11.131  50.441  -1.640  1.00  1.20           O  
ATOM   1087  CB  THR A  77      -8.904  50.971   0.677  1.00  1.20           C  
ATOM   1088  OG1 THR A  77      -9.913  50.106   1.230  1.00  1.20           O  
ATOM   1089  CG2 THR A  77      -8.385  51.916   1.776  1.00  1.20           C  
ATOM   1090  H   THR A  77     -11.438  52.225   0.340  1.00  1.20           H  
ATOM   1091  HA  THR A  77      -8.713  52.415  -0.895  1.00  1.20           H  
ATOM   1092  HB  THR A  77      -8.084  50.363   0.299  1.00  1.20           H  
ATOM   1093  HG1 THR A  77     -10.476  50.605   1.846  1.00  1.20           H  
ATOM   1094 1HG2 THR A  77      -7.961  51.350   2.581  1.00  1.20           H  
ATOM   1095 2HG2 THR A  77      -7.621  52.573   1.360  1.00  1.20           H  
ATOM   1096 3HG2 THR A  77      -9.205  52.516   2.165  1.00  1.20           H  
ATOM   1097  N   ARG A  78      -9.040  50.446  -2.442  1.00  1.13           N  
ATOM   1098  CA  ARG A  78      -9.374  49.577  -3.561  1.00  1.13           C  
ATOM   1099  C   ARG A  78      -9.416  48.108  -3.166  1.00  1.13           C  
ATOM   1100  O   ARG A  78      -8.578  47.306  -3.581  1.00  1.13           O  
ATOM   1101  CB  ARG A  78      -8.384  49.795  -4.690  1.00  1.13           C  
ATOM   1102  CG  ARG A  78      -8.415  51.199  -5.297  1.00  1.13           C  
ATOM   1103  CD  ARG A  78      -7.377  51.375  -6.354  1.00  1.13           C  
ATOM   1104  NE  ARG A  78      -7.640  50.556  -7.525  1.00  1.13           N  
ATOM   1105  CZ  ARG A  78      -8.414  50.908  -8.567  1.00  1.13           C  
ATOM   1106  NH1 ARG A  78      -9.009  52.082  -8.606  1.00  1.13           N  
ATOM   1107  NH2 ARG A  78      -8.559  50.045  -9.549  1.00  1.13           N  
ATOM   1108  H   ARG A  78      -8.093  50.779  -2.337  1.00  1.13           H  
ATOM   1109  HA  ARG A  78     -10.363  49.860  -3.924  1.00  1.13           H  
ATOM   1110 1HB  ARG A  78      -7.373  49.603  -4.334  1.00  1.13           H  
ATOM   1111 2HB  ARG A  78      -8.587  49.087  -5.496  1.00  1.13           H  
ATOM   1112 1HG  ARG A  78      -9.392  51.375  -5.748  1.00  1.13           H  
ATOM   1113 2HG  ARG A  78      -8.239  51.938  -4.513  1.00  1.13           H  
ATOM   1114 1HD  ARG A  78      -7.348  52.416  -6.667  1.00  1.13           H  
ATOM   1115 2HD  ARG A  78      -6.404  51.089  -5.955  1.00  1.13           H  
ATOM   1116  HE  ARG A  78      -7.222  49.615  -7.580  1.00  1.13           H  
ATOM   1117 1HH1 ARG A  78      -8.887  52.733  -7.845  1.00  1.13           H  
ATOM   1118 2HH1 ARG A  78      -9.584  52.328  -9.397  1.00  1.13           H  
ATOM   1119 1HH2 ARG A  78      -8.072  49.133  -9.461  1.00  1.13           H  
ATOM   1120 2HH2 ARG A  78      -9.126  50.258 -10.349  1.00  1.13           H  
ATOM   1121  N   TRP A  79     -10.434  47.760  -2.395  1.00  1.07           N  
ATOM   1122  CA  TRP A  79     -10.609  46.404  -1.881  1.00  1.07           C  
ATOM   1123  C   TRP A  79     -10.576  45.351  -2.970  1.00  1.07           C  
ATOM   1124  O   TRP A  79      -9.980  44.289  -2.792  1.00  1.07           O  
ATOM   1125  CB  TRP A  79     -11.898  46.275  -1.113  1.00  1.07           C  
ATOM   1126  CG  TRP A  79     -12.111  44.906  -0.573  1.00  1.07           C  
ATOM   1127  CD1 TRP A  79     -13.013  44.017  -1.001  1.00  1.07           C  
ATOM   1128  CD2 TRP A  79     -11.395  44.255   0.500  1.00  1.07           C  
ATOM   1129  NE1 TRP A  79     -12.933  42.873  -0.262  1.00  1.07           N  
ATOM   1130  CE2 TRP A  79     -11.968  43.006   0.665  1.00  1.07           C  
ATOM   1131  CE3 TRP A  79     -10.344  44.628   1.314  1.00  1.07           C  
ATOM   1132  CZ2 TRP A  79     -11.545  42.121   1.639  1.00  1.07           C  
ATOM   1133  CZ3 TRP A  79      -9.914  43.743   2.299  1.00  1.07           C  
ATOM   1134  CH2 TRP A  79     -10.510  42.527   2.462  1.00  1.07           C  
ATOM   1135  H   TRP A  79     -11.068  48.511  -2.114  1.00  1.07           H  
ATOM   1136  HA  TRP A  79      -9.800  46.196  -1.192  1.00  1.07           H  
ATOM   1137 1HB  TRP A  79     -11.894  46.981  -0.287  1.00  1.07           H  
ATOM   1138 2HB  TRP A  79     -12.738  46.526  -1.758  1.00  1.07           H  
ATOM   1139  HD1 TRP A  79     -13.702  44.191  -1.814  1.00  1.07           H  
ATOM   1140  HE1 TRP A  79     -13.490  42.030  -0.374  1.00  1.07           H  
ATOM   1141  HE3 TRP A  79      -9.884  45.594   1.179  1.00  1.07           H  
ATOM   1142  HZ2 TRP A  79     -12.005  41.135   1.765  1.00  1.07           H  
ATOM   1143  HZ3 TRP A  79      -9.094  44.033   2.944  1.00  1.07           H  
ATOM   1144  HH2 TRP A  79     -10.149  41.855   3.244  1.00  1.07           H  
ATOM   1145  N   GLY A  80     -11.247  45.613  -4.090  1.00  1.01           N  
ATOM   1146  CA  GLY A  80     -11.276  44.643  -5.176  1.00  1.01           C  
ATOM   1147  C   GLY A  80      -9.851  44.256  -5.570  1.00  1.01           C  
ATOM   1148  O   GLY A  80      -9.491  43.074  -5.549  1.00  1.01           O  
ATOM   1149  H   GLY A  80     -11.727  46.496  -4.183  1.00  1.01           H  
ATOM   1150 1HA  GLY A  80     -11.827  43.758  -4.859  1.00  1.01           H  
ATOM   1151 2HA  GLY A  80     -11.797  45.066  -6.034  1.00  1.01           H  
ATOM   1152  N   ASP A  81      -9.032  45.259  -5.904  1.00  0.96           N  
ATOM   1153  CA  ASP A  81      -7.654  44.996  -6.293  1.00  0.96           C  
ATOM   1154  C   ASP A  81      -6.881  44.346  -5.153  1.00  0.96           C  
ATOM   1155  O   ASP A  81      -6.066  43.453  -5.391  1.00  0.96           O  
ATOM   1156  CB  ASP A  81      -6.941  46.279  -6.714  1.00  0.96           C  
ATOM   1157  CG  ASP A  81      -7.420  46.849  -8.058  1.00  0.96           C  
ATOM   1158  OD1 ASP A  81      -8.100  46.169  -8.778  1.00  0.96           O  
ATOM   1159  OD2 ASP A  81      -7.105  47.988  -8.347  1.00  0.96           O  
ATOM   1160  H   ASP A  81      -9.372  46.207  -5.879  1.00  0.96           H  
ATOM   1161  HA  ASP A  81      -7.659  44.307  -7.138  1.00  0.96           H  
ATOM   1162 1HB  ASP A  81      -7.087  47.033  -5.937  1.00  0.96           H  
ATOM   1163 2HB  ASP A  81      -5.869  46.089  -6.777  1.00  0.96           H  
ATOM   1164  N   ILE A  82      -7.156  44.741  -3.904  1.00  0.94           N  
ATOM   1165  CA  ILE A  82      -6.417  44.139  -2.804  1.00  0.94           C  
ATOM   1166  C   ILE A  82      -6.685  42.645  -2.757  1.00  0.94           C  
ATOM   1167  O   ILE A  82      -5.746  41.855  -2.691  1.00  0.94           O  
ATOM   1168  CB  ILE A  82      -6.793  44.735  -1.429  1.00  0.94           C  
ATOM   1169  CG1 ILE A  82      -6.333  46.211  -1.294  1.00  0.94           C  
ATOM   1170  CG2 ILE A  82      -6.154  43.902  -0.357  1.00  0.94           C  
ATOM   1171  CD1 ILE A  82      -6.937  46.946  -0.079  1.00  0.94           C  
ATOM   1172  H   ILE A  82      -7.839  45.481  -3.733  1.00  0.94           H  
ATOM   1173  HA  ILE A  82      -5.355  44.295  -2.971  1.00  0.94           H  
ATOM   1174  HB  ILE A  82      -7.872  44.709  -1.306  1.00  0.94           H  
ATOM   1175 1HG1 ILE A  82      -5.249  46.228  -1.198  1.00  0.94           H  
ATOM   1176 2HG1 ILE A  82      -6.605  46.748  -2.197  1.00  0.94           H  
ATOM   1177 1HG2 ILE A  82      -6.423  44.300   0.617  1.00  0.94           H  
ATOM   1178 2HG2 ILE A  82      -6.494  42.886  -0.449  1.00  0.94           H  
ATOM   1179 3HG2 ILE A  82      -5.077  43.925  -0.476  1.00  0.94           H  
ATOM   1180 1HD1 ILE A  82      -6.560  47.968  -0.050  1.00  0.94           H  
ATOM   1181 2HD1 ILE A  82      -8.011  46.972  -0.151  1.00  0.94           H  
ATOM   1182 3HD1 ILE A  82      -6.653  46.432   0.839  1.00  0.94           H  
ATOM   1183  N   ARG A  83      -7.951  42.244  -2.814  1.00  0.93           N  
ATOM   1184  CA  ARG A  83      -8.273  40.825  -2.764  1.00  0.93           C  
ATOM   1185  C   ARG A  83      -7.620  40.071  -3.913  1.00  0.93           C  
ATOM   1186  O   ARG A  83      -7.052  38.987  -3.714  1.00  0.93           O  
ATOM   1187  CB  ARG A  83      -9.779  40.620  -2.746  1.00  0.93           C  
ATOM   1188  CG  ARG A  83     -10.250  39.162  -2.704  1.00  0.93           C  
ATOM   1189  CD  ARG A  83     -11.722  39.082  -2.531  1.00  0.93           C  
ATOM   1190  NE  ARG A  83     -12.450  39.668  -3.638  1.00  0.93           N  
ATOM   1191  CZ  ARG A  83     -12.712  39.037  -4.797  1.00  0.93           C  
ATOM   1192  NH1 ARG A  83     -12.311  37.798  -4.968  1.00  0.93           N  
ATOM   1193  NH2 ARG A  83     -13.372  39.659  -5.763  1.00  0.93           N  
ATOM   1194  H   ARG A  83      -8.697  42.939  -2.885  1.00  0.93           H  
ATOM   1195  HA  ARG A  83      -7.871  40.418  -1.844  1.00  0.93           H  
ATOM   1196 1HB  ARG A  83     -10.201  41.132  -1.876  1.00  0.93           H  
ATOM   1197 2HB  ARG A  83     -10.211  41.089  -3.634  1.00  0.93           H  
ATOM   1198 1HG  ARG A  83      -9.985  38.670  -3.641  1.00  0.93           H  
ATOM   1199 2HG  ARG A  83      -9.784  38.635  -1.874  1.00  0.93           H  
ATOM   1200 1HD  ARG A  83     -12.018  38.047  -2.458  1.00  0.93           H  
ATOM   1201 2HD  ARG A  83     -11.995  39.601  -1.620  1.00  0.93           H  
ATOM   1202  HE  ARG A  83     -12.768  40.622  -3.533  1.00  0.93           H  
ATOM   1203 1HH1 ARG A  83     -11.807  37.328  -4.233  1.00  0.93           H  
ATOM   1204 2HH1 ARG A  83     -12.502  37.321  -5.836  1.00  0.93           H  
ATOM   1205 1HH2 ARG A  83     -13.673  40.613  -5.634  1.00  0.93           H  
ATOM   1206 2HH2 ARG A  83     -13.559  39.182  -6.633  1.00  0.93           H  
ATOM   1207  N   ASP A  84      -7.665  40.637  -5.122  1.00  0.93           N  
ATOM   1208  CA  ASP A  84      -7.021  39.962  -6.237  1.00  0.93           C  
ATOM   1209  C   ASP A  84      -5.512  39.832  -6.019  1.00  0.93           C  
ATOM   1210  O   ASP A  84      -4.938  38.790  -6.327  1.00  0.93           O  
ATOM   1211  CB  ASP A  84      -7.316  40.658  -7.568  1.00  0.93           C  
ATOM   1212  CG  ASP A  84      -8.758  40.414  -8.078  1.00  0.93           C  
ATOM   1213  OD1 ASP A  84      -9.428  39.552  -7.549  1.00  0.93           O  
ATOM   1214  OD2 ASP A  84      -9.152  41.064  -9.019  1.00  0.93           O  
ATOM   1215  H   ASP A  84      -8.147  41.530  -5.261  1.00  0.93           H  
ATOM   1216  HA  ASP A  84      -7.433  38.956  -6.301  1.00  0.93           H  
ATOM   1217 1HB  ASP A  84      -7.170  41.734  -7.442  1.00  0.93           H  
ATOM   1218 2HB  ASP A  84      -6.609  40.317  -8.321  1.00  0.93           H  
ATOM   1219  N   ARG A  85      -4.870  40.857  -5.449  1.00  0.96           N  
ATOM   1220  CA  ARG A  85      -3.433  40.806  -5.178  1.00  0.96           C  
ATOM   1221  C   ARG A  85      -3.093  39.756  -4.127  1.00  0.96           C  
ATOM   1222  O   ARG A  85      -2.076  39.067  -4.231  1.00  0.96           O  
ATOM   1223  CB  ARG A  85      -2.929  42.166  -4.731  1.00  0.96           C  
ATOM   1224  CG  ARG A  85      -2.882  43.222  -5.841  1.00  0.96           C  
ATOM   1225  CD  ARG A  85      -2.558  44.567  -5.306  1.00  0.96           C  
ATOM   1226  NE  ARG A  85      -2.529  45.577  -6.355  1.00  0.96           N  
ATOM   1227  CZ  ARG A  85      -2.450  46.904  -6.138  1.00  0.96           C  
ATOM   1228  NH1 ARG A  85      -2.391  47.368  -4.908  1.00  0.96           N  
ATOM   1229  NH2 ARG A  85      -2.430  47.740  -7.161  1.00  0.96           N  
ATOM   1230  H   ARG A  85      -5.383  41.709  -5.219  1.00  0.96           H  
ATOM   1231  HA  ARG A  85      -2.924  40.545  -6.104  1.00  0.96           H  
ATOM   1232 1HB  ARG A  85      -3.578  42.547  -3.946  1.00  0.96           H  
ATOM   1233 2HB  ARG A  85      -1.930  42.066  -4.312  1.00  0.96           H  
ATOM   1234 1HG  ARG A  85      -2.104  42.950  -6.552  1.00  0.96           H  
ATOM   1235 2HG  ARG A  85      -3.833  43.265  -6.357  1.00  0.96           H  
ATOM   1236 1HD  ARG A  85      -3.322  44.852  -4.581  1.00  0.96           H  
ATOM   1237 2HD  ARG A  85      -1.584  44.546  -4.821  1.00  0.96           H  
ATOM   1238  HE  ARG A  85      -2.569  45.258  -7.314  1.00  0.96           H  
ATOM   1239 1HH1 ARG A  85      -2.406  46.728  -4.127  1.00  0.96           H  
ATOM   1240 2HH1 ARG A  85      -2.328  48.363  -4.746  1.00  0.96           H  
ATOM   1241 1HH2 ARG A  85      -2.476  47.384  -8.106  1.00  0.96           H  
ATOM   1242 2HH2 ARG A  85      -2.373  48.734  -7.000  1.00  0.96           H  
ATOM   1243  N   VAL A  86      -3.964  39.590  -3.134  1.00  0.99           N  
ATOM   1244  CA  VAL A  86      -3.725  38.591  -2.103  1.00  0.99           C  
ATOM   1245  C   VAL A  86      -3.759  37.192  -2.697  1.00  0.99           C  
ATOM   1246  O   VAL A  86      -2.807  36.405  -2.571  1.00  0.99           O  
ATOM   1247  CB  VAL A  86      -4.795  38.704  -0.998  1.00  0.99           C  
ATOM   1248  CG1 VAL A  86      -4.678  37.551  -0.045  1.00  0.99           C  
ATOM   1249  CG2 VAL A  86      -4.610  40.015  -0.253  1.00  0.99           C  
ATOM   1250  H   VAL A  86      -4.783  40.198  -3.080  1.00  0.99           H  
ATOM   1251  HA  VAL A  86      -2.745  38.769  -1.667  1.00  0.99           H  
ATOM   1252  HB  VAL A  86      -5.789  38.674  -1.443  1.00  0.99           H  
ATOM   1253 1HG1 VAL A  86      -5.432  37.637   0.731  1.00  0.99           H  
ATOM   1254 2HG1 VAL A  86      -4.829  36.633  -0.589  1.00  0.99           H  
ATOM   1255 3HG1 VAL A  86      -3.704  37.548   0.393  1.00  0.99           H  
ATOM   1256 1HG2 VAL A  86      -5.346  40.099   0.512  1.00  0.99           H  
ATOM   1257 2HG2 VAL A  86      -3.667  40.057   0.180  1.00  0.99           H  
ATOM   1258 3HG2 VAL A  86      -4.705  40.833  -0.919  1.00  0.99           H  
ATOM   1259  N   PHE A  87      -4.809  36.906  -3.448  1.00  1.04           N  
ATOM   1260  CA  PHE A  87      -4.935  35.584  -4.024  1.00  1.04           C  
ATOM   1261  C   PHE A  87      -4.076  35.420  -5.265  1.00  1.04           C  
ATOM   1262  O   PHE A  87      -3.684  34.310  -5.635  1.00  1.04           O  
ATOM   1263  CB  PHE A  87      -6.405  35.257  -4.155  1.00  1.04           C  
ATOM   1264  CG  PHE A  87      -6.851  34.983  -2.753  1.00  1.04           C  
ATOM   1265  CD1 PHE A  87      -7.529  35.918  -1.997  1.00  1.04           C  
ATOM   1266  CD2 PHE A  87      -6.499  33.779  -2.161  1.00  1.04           C  
ATOM   1267  CE1 PHE A  87      -7.850  35.641  -0.686  1.00  1.04           C  
ATOM   1268  CE2 PHE A  87      -6.820  33.510  -0.857  1.00  1.04           C  
ATOM   1269  CZ  PHE A  87      -7.497  34.438  -0.118  1.00  1.04           C  
ATOM   1270  H   PHE A  87      -5.551  37.601  -3.578  1.00  1.04           H  
ATOM   1271  HA  PHE A  87      -4.562  34.878  -3.291  1.00  1.04           H  
ATOM   1272 1HB  PHE A  87      -6.963  36.106  -4.563  1.00  1.04           H  
ATOM   1273 2HB  PHE A  87      -6.562  34.370  -4.776  1.00  1.04           H  
ATOM   1274  HD1 PHE A  87      -7.793  36.882  -2.439  1.00  1.04           H  
ATOM   1275  HD2 PHE A  87      -5.945  33.039  -2.753  1.00  1.04           H  
ATOM   1276  HE1 PHE A  87      -8.364  36.377  -0.104  1.00  1.04           H  
ATOM   1277  HE2 PHE A  87      -6.527  32.563  -0.408  1.00  1.04           H  
ATOM   1278  HZ  PHE A  87      -7.745  34.222   0.916  1.00  1.04           H  
ATOM   1279  N   GLY A  88      -3.634  36.545  -5.816  1.00  1.10           N  
ATOM   1280  CA  GLY A  88      -2.704  36.579  -6.925  1.00  1.10           C  
ATOM   1281  C   GLY A  88      -1.331  36.057  -6.490  1.00  1.10           C  
ATOM   1282  O   GLY A  88      -0.481  35.778  -7.334  1.00  1.10           O  
ATOM   1283  H   GLY A  88      -3.996  37.437  -5.499  1.00  1.10           H  
ATOM   1284 1HA  GLY A  88      -3.090  35.979  -7.748  1.00  1.10           H  
ATOM   1285 2HA  GLY A  88      -2.614  37.605  -7.281  1.00  1.10           H  
ATOM   1286  N   ARG A  89      -1.102  35.946  -5.171  1.00  1.17           N  
ATOM   1287  CA  ARG A  89       0.128  35.395  -4.640  1.00  1.17           C  
ATOM   1288  C   ARG A  89      -0.136  33.986  -4.115  1.00  1.17           C  
ATOM   1289  O   ARG A  89       0.586  33.041  -4.443  1.00  1.17           O  
ATOM   1290  CB  ARG A  89       0.667  36.249  -3.503  1.00  1.17           C  
ATOM   1291  CG  ARG A  89       1.964  35.723  -2.918  1.00  1.17           C  
ATOM   1292  CD  ARG A  89       2.529  36.594  -1.865  1.00  1.17           C  
ATOM   1293  NE  ARG A  89       3.758  36.033  -1.319  1.00  1.17           N  
ATOM   1294  CZ  ARG A  89       4.502  36.593  -0.347  1.00  1.17           C  
ATOM   1295  NH1 ARG A  89       4.146  37.737   0.188  1.00  1.17           N  
ATOM   1296  NH2 ARG A  89       5.600  35.988   0.070  1.00  1.17           N  
ATOM   1297  H   ARG A  89      -1.815  36.227  -4.502  1.00  1.17           H  
ATOM   1298  HA  ARG A  89       0.870  35.343  -5.435  1.00  1.17           H  
ATOM   1299 1HB  ARG A  89       0.836  37.265  -3.857  1.00  1.17           H  
ATOM   1300 2HB  ARG A  89      -0.074  36.300  -2.702  1.00  1.17           H  
ATOM   1301 1HG  ARG A  89       1.765  34.754  -2.475  1.00  1.17           H  
ATOM   1302 2HG  ARG A  89       2.705  35.613  -3.710  1.00  1.17           H  
ATOM   1303 1HD  ARG A  89       2.746  37.583  -2.268  1.00  1.17           H  
ATOM   1304 2HD  ARG A  89       1.809  36.677  -1.057  1.00  1.17           H  
ATOM   1305  HE  ARG A  89       4.076  35.153  -1.700  1.00  1.17           H  
ATOM   1306 1HH1 ARG A  89       3.305  38.203  -0.128  1.00  1.17           H  
ATOM   1307 2HH1 ARG A  89       4.708  38.152   0.916  1.00  1.17           H  
ATOM   1308 1HH2 ARG A  89       5.878  35.107  -0.340  1.00  1.17           H  
ATOM   1309 2HH2 ARG A  89       6.161  36.405   0.798  1.00  1.17           H  
ATOM   1310  N   ILE A  90      -1.211  33.836  -3.345  1.00  1.23           N  
ATOM   1311  CA  ILE A  90      -1.529  32.556  -2.726  1.00  1.23           C  
ATOM   1312  C   ILE A  90      -1.852  31.443  -3.700  1.00  1.23           C  
ATOM   1313  O   ILE A  90      -1.378  30.316  -3.529  1.00  1.23           O  
ATOM   1314  CB  ILE A  90      -2.686  32.717  -1.758  1.00  1.23           C  
ATOM   1315  CG1 ILE A  90      -2.227  33.540  -0.604  1.00  1.23           C  
ATOM   1316  CG2 ILE A  90      -3.230  31.386  -1.332  1.00  1.23           C  
ATOM   1317  CD1 ILE A  90      -3.320  33.977   0.227  1.00  1.23           C  
ATOM   1318  H   ILE A  90      -1.798  34.647  -3.140  1.00  1.23           H  
ATOM   1319  HA  ILE A  90      -0.664  32.245  -2.150  1.00  1.23           H  
ATOM   1320  HB  ILE A  90      -3.470  33.266  -2.240  1.00  1.23           H  
ATOM   1321 1HG1 ILE A  90      -1.540  32.959   0.002  1.00  1.23           H  
ATOM   1322 2HG1 ILE A  90      -1.708  34.423  -0.980  1.00  1.23           H  
ATOM   1323 1HG2 ILE A  90      -4.059  31.532  -0.643  1.00  1.23           H  
ATOM   1324 2HG2 ILE A  90      -3.578  30.828  -2.202  1.00  1.23           H  
ATOM   1325 3HG2 ILE A  90      -2.465  30.846  -0.853  1.00  1.23           H  
ATOM   1326 1HD1 ILE A  90      -2.931  34.571   1.029  1.00  1.23           H  
ATOM   1327 2HD1 ILE A  90      -3.997  34.564  -0.370  1.00  1.23           H  
ATOM   1328 3HD1 ILE A  90      -3.843  33.110   0.628  1.00  1.23           H  
ATOM   1329  N   ASP A  91      -2.685  31.722  -4.700  1.00  1.29           N  
ATOM   1330  CA  ASP A  91      -3.030  30.668  -5.626  1.00  1.29           C  
ATOM   1331  C   ASP A  91      -1.769  30.104  -6.313  1.00  1.29           C  
ATOM   1332  O   ASP A  91      -1.607  28.884  -6.306  1.00  1.29           O  
ATOM   1333  CB  ASP A  91      -4.159  31.112  -6.567  1.00  1.29           C  
ATOM   1334  CG  ASP A  91      -5.511  31.184  -5.835  1.00  1.29           C  
ATOM   1335  OD1 ASP A  91      -5.619  30.634  -4.763  1.00  1.29           O  
ATOM   1336  OD2 ASP A  91      -6.415  31.795  -6.354  1.00  1.29           O  
ATOM   1337  H   ASP A  91      -3.063  32.659  -4.838  1.00  1.29           H  
ATOM   1338  HA  ASP A  91      -3.456  29.851  -5.043  1.00  1.29           H  
ATOM   1339 1HB  ASP A  91      -3.990  32.105  -6.936  1.00  1.29           H  
ATOM   1340 2HB  ASP A  91      -4.235  30.437  -7.417  1.00  1.29           H  
ATOM   1341  N   PRO A  92      -0.878  30.918  -6.946  1.00  1.35           N  
ATOM   1342  CA  PRO A  92       0.413  30.486  -7.467  1.00  1.35           C  
ATOM   1343  C   PRO A  92       1.263  29.716  -6.460  1.00  1.35           C  
ATOM   1344  O   PRO A  92       1.934  28.757  -6.847  1.00  1.35           O  
ATOM   1345  CB  PRO A  92       1.067  31.810  -7.851  1.00  1.35           C  
ATOM   1346  CG  PRO A  92      -0.078  32.664  -8.253  1.00  1.35           C  
ATOM   1347  CD  PRO A  92      -1.189  32.323  -7.287  1.00  1.35           C  
ATOM   1348  HA  PRO A  92       0.243  29.885  -8.365  1.00  1.35           H  
ATOM   1349 1HB  PRO A  92       1.613  32.224  -6.986  1.00  1.35           H  
ATOM   1350 2HB  PRO A  92       1.796  31.655  -8.655  1.00  1.35           H  
ATOM   1351 1HG  PRO A  92       0.224  33.705  -8.207  1.00  1.35           H  
ATOM   1352 2HG  PRO A  92      -0.352  32.463  -9.295  1.00  1.35           H  
ATOM   1353 1HD  PRO A  92      -1.158  32.978  -6.433  1.00  1.35           H  
ATOM   1354 2HD  PRO A  92      -2.104  32.410  -7.840  1.00  1.35           H  
ATOM   1355  N   ILE A  93       1.212  30.068  -5.171  1.00  1.39           N  
ATOM   1356  CA  ILE A  93       1.986  29.294  -4.208  1.00  1.39           C  
ATOM   1357  C   ILE A  93       1.424  27.888  -4.109  1.00  1.39           C  
ATOM   1358  O   ILE A  93       2.165  26.902  -4.138  1.00  1.39           O  
ATOM   1359  CB  ILE A  93       2.009  29.922  -2.810  1.00  1.39           C  
ATOM   1360  CG1 ILE A  93       2.775  31.241  -2.814  1.00  1.39           C  
ATOM   1361  CG2 ILE A  93       2.656  28.947  -1.850  1.00  1.39           C  
ATOM   1362  CD1 ILE A  93       2.579  32.062  -1.549  1.00  1.39           C  
ATOM   1363  H   ILE A  93       0.686  30.888  -4.857  1.00  1.39           H  
ATOM   1364  HA  ILE A  93       3.015  29.228  -4.565  1.00  1.39           H  
ATOM   1365  HB  ILE A  93       0.989  30.131  -2.492  1.00  1.39           H  
ATOM   1366 1HG1 ILE A  93       3.835  31.019  -2.914  1.00  1.39           H  
ATOM   1367 2HG1 ILE A  93       2.473  31.823  -3.668  1.00  1.39           H  
ATOM   1368 1HG2 ILE A  93       2.663  29.372  -0.848  1.00  1.39           H  
ATOM   1369 2HG2 ILE A  93       2.097  28.017  -1.847  1.00  1.39           H  
ATOM   1370 3HG2 ILE A  93       3.678  28.751  -2.169  1.00  1.39           H  
ATOM   1371 1HD1 ILE A  93       3.163  32.972  -1.617  1.00  1.39           H  
ATOM   1372 2HD1 ILE A  93       1.530  32.313  -1.437  1.00  1.39           H  
ATOM   1373 3HD1 ILE A  93       2.906  31.484  -0.687  1.00  1.39           H  
ATOM   1374  N   ALA A  94       0.100  27.793  -3.985  1.00  1.42           N  
ATOM   1375  CA  ALA A  94      -0.521  26.484  -3.900  1.00  1.42           C  
ATOM   1376  C   ALA A  94      -0.230  25.696  -5.182  1.00  1.42           C  
ATOM   1377  O   ALA A  94       0.070  24.493  -5.129  1.00  1.42           O  
ATOM   1378  CB  ALA A  94      -2.017  26.640  -3.675  1.00  1.42           C  
ATOM   1379  H   ALA A  94      -0.469  28.640  -3.955  1.00  1.42           H  
ATOM   1380  HA  ALA A  94      -0.087  25.948  -3.059  1.00  1.42           H  
ATOM   1381 1HB  ALA A  94      -2.476  25.659  -3.595  1.00  1.42           H  
ATOM   1382 2HB  ALA A  94      -2.188  27.201  -2.754  1.00  1.42           H  
ATOM   1383 3HB  ALA A  94      -2.455  27.182  -4.512  1.00  1.42           H  
ATOM   1384  N   ALA A  95      -0.274  26.385  -6.331  1.00  1.43           N  
ATOM   1385  CA  ALA A  95       0.021  25.774  -7.619  1.00  1.43           C  
ATOM   1386  C   ALA A  95       1.458  25.280  -7.664  1.00  1.43           C  
ATOM   1387  O   ALA A  95       1.740  24.226  -8.233  1.00  1.43           O  
ATOM   1388  CB  ALA A  95      -0.218  26.757  -8.739  1.00  1.43           C  
ATOM   1389  H   ALA A  95      -0.549  27.367  -6.308  1.00  1.43           H  
ATOM   1390  HA  ALA A  95      -0.642  24.920  -7.745  1.00  1.43           H  
ATOM   1391 1HB  ALA A  95      -0.019  26.275  -9.691  1.00  1.43           H  
ATOM   1392 2HB  ALA A  95      -1.253  27.099  -8.708  1.00  1.43           H  
ATOM   1393 3HB  ALA A  95       0.444  27.598  -8.617  1.00  1.43           H  
ATOM   1394  N   ALA A  96       2.383  26.040  -7.078  1.00  1.43           N  
ATOM   1395  CA  ALA A  96       3.778  25.636  -7.036  1.00  1.43           C  
ATOM   1396  C   ALA A  96       3.906  24.333  -6.258  1.00  1.43           C  
ATOM   1397  O   ALA A  96       4.669  23.441  -6.639  1.00  1.43           O  
ATOM   1398  CB  ALA A  96       4.627  26.730  -6.422  1.00  1.43           C  
ATOM   1399  H   ALA A  96       2.118  26.928  -6.658  1.00  1.43           H  
ATOM   1400  HA  ALA A  96       4.111  25.455  -8.056  1.00  1.43           H  
ATOM   1401 1HB  ALA A  96       5.669  26.422  -6.415  1.00  1.43           H  
ATOM   1402 2HB  ALA A  96       4.516  27.641  -7.008  1.00  1.43           H  
ATOM   1403 3HB  ALA A  96       4.301  26.916  -5.406  1.00  1.43           H  
ATOM   1404  N   GLY A  97       3.108  24.207  -5.188  1.00  1.41           N  
ATOM   1405  CA  GLY A  97       3.067  22.999  -4.370  1.00  1.41           C  
ATOM   1406  C   GLY A  97       2.678  21.817  -5.247  1.00  1.41           C  
ATOM   1407  O   GLY A  97       3.345  20.773  -5.245  1.00  1.41           O  
ATOM   1408  H   GLY A  97       2.527  25.005  -4.922  1.00  1.41           H  
ATOM   1409 1HA  GLY A  97       4.041  22.827  -3.913  1.00  1.41           H  
ATOM   1410 2HA  GLY A  97       2.336  23.128  -3.571  1.00  1.41           H  
ATOM   1411  N   LEU A  98       1.599  22.003  -6.015  1.00  1.39           N  
ATOM   1412  CA  LEU A  98       1.109  20.989  -6.942  1.00  1.39           C  
ATOM   1413  C   LEU A  98       2.173  20.606  -7.939  1.00  1.39           C  
ATOM   1414  O   LEU A  98       2.490  19.429  -8.097  1.00  1.39           O  
ATOM   1415  CB  LEU A  98      -0.094  21.515  -7.746  1.00  1.39           C  
ATOM   1416  CG  LEU A  98      -0.808  20.516  -8.690  1.00  1.39           C  
ATOM   1417  CD1 LEU A  98      -2.192  21.049  -9.002  1.00  1.39           C  
ATOM   1418  CD2 LEU A  98      -0.005  20.320  -9.966  1.00  1.39           C  
ATOM   1419  H   LEU A  98       1.102  22.894  -5.931  1.00  1.39           H  
ATOM   1420  HA  LEU A  98       0.839  20.103  -6.385  1.00  1.39           H  
ATOM   1421 1HB  LEU A  98      -0.831  21.907  -7.047  1.00  1.39           H  
ATOM   1422 2HB  LEU A  98       0.237  22.331  -8.365  1.00  1.39           H  
ATOM   1423  HG  LEU A  98      -0.908  19.567  -8.198  1.00  1.39           H  
ATOM   1424 1HD1 LEU A  98      -2.714  20.348  -9.650  1.00  1.39           H  
ATOM   1425 2HD1 LEU A  98      -2.752  21.187  -8.098  1.00  1.39           H  
ATOM   1426 3HD1 LEU A  98      -2.096  22.009  -9.505  1.00  1.39           H  
ATOM   1427 1HD2 LEU A  98      -0.521  19.615 -10.617  1.00  1.39           H  
ATOM   1428 2HD2 LEU A  98       0.105  21.275 -10.479  1.00  1.39           H  
ATOM   1429 3HD2 LEU A  98       0.964  19.930  -9.720  1.00  1.39           H  
ATOM   1430  N   ARG A  99       2.749  21.597  -8.612  1.00  1.37           N  
ATOM   1431  CA  ARG A  99       3.720  21.287  -9.638  1.00  1.37           C  
ATOM   1432  C   ARG A  99       4.908  20.540  -9.063  1.00  1.37           C  
ATOM   1433  O   ARG A  99       5.342  19.528  -9.622  1.00  1.37           O  
ATOM   1434  CB  ARG A  99       4.185  22.565 -10.315  1.00  1.37           C  
ATOM   1435  CG  ARG A  99       3.155  23.215 -11.248  1.00  1.37           C  
ATOM   1436  CD  ARG A  99       3.784  24.275 -12.081  1.00  1.37           C  
ATOM   1437  NE  ARG A  99       4.225  25.427 -11.281  1.00  1.37           N  
ATOM   1438  CZ  ARG A  99       3.474  26.525 -11.019  1.00  1.37           C  
ATOM   1439  NH1 ARG A  99       2.264  26.635 -11.522  1.00  1.37           N  
ATOM   1440  NH2 ARG A  99       3.964  27.500 -10.271  1.00  1.37           N  
ATOM   1441  H   ARG A  99       2.483  22.563  -8.427  1.00  1.37           H  
ATOM   1442  HA  ARG A  99       3.244  20.656 -10.388  1.00  1.37           H  
ATOM   1443 1HB  ARG A  99       4.452  23.296  -9.553  1.00  1.37           H  
ATOM   1444 2HB  ARG A  99       5.079  22.356 -10.904  1.00  1.37           H  
ATOM   1445 1HG  ARG A  99       2.745  22.450 -11.915  1.00  1.37           H  
ATOM   1446 2HG  ARG A  99       2.350  23.655 -10.661  1.00  1.37           H  
ATOM   1447 1HD  ARG A  99       4.653  23.859 -12.594  1.00  1.37           H  
ATOM   1448 2HD  ARG A  99       3.065  24.626 -12.818  1.00  1.37           H  
ATOM   1449  HE  ARG A  99       5.152  25.389 -10.880  1.00  1.37           H  
ATOM   1450 1HH1 ARG A  99       1.888  25.896 -12.099  1.00  1.37           H  
ATOM   1451 2HH1 ARG A  99       1.726  27.474 -11.357  1.00  1.37           H  
ATOM   1452 1HH2 ARG A  99       4.895  27.425  -9.890  1.00  1.37           H  
ATOM   1453 2HH2 ARG A  99       3.406  28.318 -10.081  1.00  1.37           H  
ATOM   1454  N   TYR A 100       5.379  20.947  -7.894  1.00  1.35           N  
ATOM   1455  CA  TYR A 100       6.501  20.241  -7.321  1.00  1.35           C  
ATOM   1456  C   TYR A 100       6.144  18.775  -7.085  1.00  1.35           C  
ATOM   1457  O   TYR A 100       6.783  17.877  -7.636  1.00  1.35           O  
ATOM   1458  CB  TYR A 100       6.950  20.948  -6.037  1.00  1.35           C  
ATOM   1459  CG  TYR A 100       8.099  20.298  -5.278  1.00  1.35           C  
ATOM   1460  CD1 TYR A 100       9.394  20.401  -5.774  1.00  1.35           C  
ATOM   1461  CD2 TYR A 100       7.877  19.666  -4.057  1.00  1.35           C  
ATOM   1462  CE1 TYR A 100      10.457  19.863  -5.070  1.00  1.35           C  
ATOM   1463  CE2 TYR A 100       8.952  19.141  -3.350  1.00  1.35           C  
ATOM   1464  CZ  TYR A 100      10.228  19.233  -3.850  1.00  1.35           C  
ATOM   1465  OH  TYR A 100      11.290  18.709  -3.132  1.00  1.35           O  
ATOM   1466  H   TYR A 100       4.999  21.769  -7.426  1.00  1.35           H  
ATOM   1467  HA  TYR A 100       7.320  20.283  -8.033  1.00  1.35           H  
ATOM   1468 1HB  TYR A 100       7.247  21.965  -6.285  1.00  1.35           H  
ATOM   1469 2HB  TYR A 100       6.097  21.024  -5.358  1.00  1.35           H  
ATOM   1470  HD1 TYR A 100       9.572  20.909  -6.725  1.00  1.35           H  
ATOM   1471  HD2 TYR A 100       6.867  19.598  -3.652  1.00  1.35           H  
ATOM   1472  HE1 TYR A 100      11.471  19.944  -5.468  1.00  1.35           H  
ATOM   1473  HE2 TYR A 100       8.802  18.662  -2.397  1.00  1.35           H  
ATOM   1474  HH  TYR A 100      10.978  18.415  -2.243  1.00  1.35           H  
ATOM   1475  N   ARG A 101       5.055  18.525  -6.359  1.00  1.34           N  
ATOM   1476  CA  ARG A 101       4.641  17.163  -6.019  1.00  1.34           C  
ATOM   1477  C   ARG A 101       4.239  16.285  -7.191  1.00  1.34           C  
ATOM   1478  O   ARG A 101       4.444  15.078  -7.168  1.00  1.34           O  
ATOM   1479  CB  ARG A 101       3.446  17.224  -5.115  1.00  1.34           C  
ATOM   1480  CG  ARG A 101       3.714  17.705  -3.766  1.00  1.34           C  
ATOM   1481  CD  ARG A 101       2.469  17.881  -3.054  1.00  1.34           C  
ATOM   1482  NE  ARG A 101       2.695  18.337  -1.735  1.00  1.34           N  
ATOM   1483  CZ  ARG A 101       1.760  18.845  -0.950  1.00  1.34           C  
ATOM   1484  NH1 ARG A 101       0.532  18.964  -1.337  1.00  1.34           N  
ATOM   1485  NH2 ARG A 101       2.059  19.242   0.234  1.00  1.34           N  
ATOM   1486  H   ARG A 101       4.510  19.308  -5.990  1.00  1.34           H  
ATOM   1487  HA  ARG A 101       5.469  16.686  -5.495  1.00  1.34           H  
ATOM   1488 1HB  ARG A 101       2.693  17.882  -5.560  1.00  1.34           H  
ATOM   1489 2HB  ARG A 101       3.011  16.232  -5.032  1.00  1.34           H  
ATOM   1490 1HG  ARG A 101       4.333  16.984  -3.228  1.00  1.34           H  
ATOM   1491 2HG  ARG A 101       4.228  18.668  -3.817  1.00  1.34           H  
ATOM   1492 1HD  ARG A 101       1.876  18.630  -3.575  1.00  1.34           H  
ATOM   1493 2HD  ARG A 101       1.916  16.947  -3.013  1.00  1.34           H  
ATOM   1494  HE  ARG A 101       3.635  18.276  -1.362  1.00  1.34           H  
ATOM   1495 1HH1 ARG A 101       0.243  18.657  -2.252  1.00  1.34           H  
ATOM   1496 2HH1 ARG A 101      -0.111  19.373  -0.667  1.00  1.34           H  
ATOM   1497 1HH2 ARG A 101       3.014  19.160   0.570  1.00  1.34           H  
ATOM   1498 2HH2 ARG A 101       1.316  19.637   0.804  1.00  1.34           H  
ATOM   1499  N   VAL A 102       3.607  16.883  -8.186  1.00  1.31           N  
ATOM   1500  CA  VAL A 102       3.074  16.155  -9.320  1.00  1.31           C  
ATOM   1501  C   VAL A 102       4.044  16.030 -10.500  1.00  1.31           C  
ATOM   1502  O   VAL A 102       4.099  14.981 -11.145  1.00  1.31           O  
ATOM   1503  CB  VAL A 102       1.763  16.826  -9.774  1.00  1.31           C  
ATOM   1504  CG1 VAL A 102       1.236  16.166 -11.020  1.00  1.31           C  
ATOM   1505  CG2 VAL A 102       0.727  16.761  -8.618  1.00  1.31           C  
ATOM   1506  H   VAL A 102       3.454  17.887  -8.147  1.00  1.31           H  
ATOM   1507  HA  VAL A 102       2.830  15.149  -8.978  1.00  1.31           H  
ATOM   1508  HB  VAL A 102       1.970  17.859 -10.025  1.00  1.31           H  
ATOM   1509 1HG1 VAL A 102       0.323  16.670 -11.334  1.00  1.31           H  
ATOM   1510 2HG1 VAL A 102       1.984  16.242 -11.810  1.00  1.31           H  
ATOM   1511 3HG1 VAL A 102       1.024  15.119 -10.817  1.00  1.31           H  
ATOM   1512 1HG2 VAL A 102      -0.198  17.249  -8.925  1.00  1.31           H  
ATOM   1513 2HG2 VAL A 102       0.520  15.720  -8.369  1.00  1.31           H  
ATOM   1514 3HG2 VAL A 102       1.127  17.270  -7.742  1.00  1.31           H  
ATOM   1515  N   GLU A 103       4.753  17.112 -10.833  1.00  1.27           N  
ATOM   1516  CA  GLU A 103       5.618  17.121 -12.004  1.00  1.27           C  
ATOM   1517  C   GLU A 103       7.126  16.994 -11.698  1.00  1.27           C  
ATOM   1518  O   GLU A 103       7.851  16.370 -12.477  1.00  1.27           O  
ATOM   1519  CB  GLU A 103       5.367  18.420 -12.777  1.00  1.27           C  
ATOM   1520  CG  GLU A 103       3.920  18.589 -13.270  1.00  1.27           C  
ATOM   1521  CD  GLU A 103       3.656  19.916 -13.967  1.00  1.27           C  
ATOM   1522  OE1 GLU A 103       4.531  20.750 -13.994  1.00  1.27           O  
ATOM   1523  OE2 GLU A 103       2.564  20.094 -14.453  1.00  1.27           O  
ATOM   1524  H   GLU A 103       4.704  17.956 -10.275  1.00  1.27           H  
ATOM   1525  HA  GLU A 103       5.336  16.280 -12.637  1.00  1.27           H  
ATOM   1526 1HB  GLU A 103       5.611  19.274 -12.146  1.00  1.27           H  
ATOM   1527 2HB  GLU A 103       6.025  18.459 -13.643  1.00  1.27           H  
ATOM   1528 1HG  GLU A 103       3.683  17.774 -13.952  1.00  1.27           H  
ATOM   1529 2HG  GLU A 103       3.255  18.508 -12.409  1.00  1.27           H  
ATOM   1530  N   ASP A 104       7.615  17.561 -10.577  1.00  1.21           N  
ATOM   1531  CA  ASP A 104       9.065  17.520 -10.314  1.00  1.21           C  
ATOM   1532  C   ASP A 104       9.486  16.430  -9.334  1.00  1.21           C  
ATOM   1533  O   ASP A 104      10.670  16.301  -9.013  1.00  1.21           O  
ATOM   1534  CB  ASP A 104       9.572  18.855  -9.766  1.00  1.21           C  
ATOM   1535  CG  ASP A 104       9.475  20.022 -10.755  1.00  1.21           C  
ATOM   1536  OD1 ASP A 104       9.776  19.832 -11.912  1.00  1.21           O  
ATOM   1537  OD2 ASP A 104       9.107  21.097 -10.337  1.00  1.21           O  
ATOM   1538  H   ASP A 104       6.997  18.045  -9.914  1.00  1.21           H  
ATOM   1539  HA  ASP A 104       9.573  17.331 -11.258  1.00  1.21           H  
ATOM   1540 1HB  ASP A 104       9.020  19.094  -8.869  1.00  1.21           H  
ATOM   1541 2HB  ASP A 104      10.614  18.742  -9.472  1.00  1.21           H  
ATOM   1542  N   CYS A 105       8.529  15.639  -8.875  1.00  1.13           N  
ATOM   1543  CA  CYS A 105       8.786  14.586  -7.903  1.00  1.13           C  
ATOM   1544  C   CYS A 105       8.160  13.246  -8.298  1.00  1.13           C  
ATOM   1545  O   CYS A 105       7.220  12.814  -7.641  1.00  1.13           O  
ATOM   1546  CB  CYS A 105       8.228  14.974  -6.544  1.00  1.13           C  
ATOM   1547  SG  CYS A 105       8.896  16.487  -5.844  1.00  1.13           S  
ATOM   1548  H   CYS A 105       7.582  15.805  -9.190  1.00  1.13           H  
ATOM   1549  HA  CYS A 105       9.863  14.464  -7.801  1.00  1.13           H  
ATOM   1550 1HB  CYS A 105       7.146  15.080  -6.614  1.00  1.13           H  
ATOM   1551 2HB  CYS A 105       8.435  14.164  -5.843  1.00  1.13           H  
ATOM   1552  HG  CYS A 105       8.174  17.312  -6.634  1.00  1.13           H  
ATOM   1553  N   PRO A 106       8.683  12.530  -9.313  1.00  1.04           N  
ATOM   1554  CA  PRO A 106       8.123  11.318  -9.915  1.00  1.04           C  
ATOM   1555  C   PRO A 106       7.695  10.245  -8.907  1.00  1.04           C  
ATOM   1556  O   PRO A 106       6.799   9.450  -9.187  1.00  1.04           O  
ATOM   1557  CB  PRO A 106       9.297  10.807 -10.761  1.00  1.04           C  
ATOM   1558  CG  PRO A 106      10.064  12.046 -11.127  1.00  1.04           C  
ATOM   1559  CD  PRO A 106       9.990  12.921  -9.898  1.00  1.04           C  
ATOM   1560  HA  PRO A 106       7.272  11.602 -10.553  1.00  1.04           H  
ATOM   1561 1HB  PRO A 106       9.894  10.089 -10.176  1.00  1.04           H  
ATOM   1562 2HB  PRO A 106       8.916  10.264 -11.638  1.00  1.04           H  
ATOM   1563 1HG  PRO A 106      11.097  11.785 -11.398  1.00  1.04           H  
ATOM   1564 2HG  PRO A 106       9.615  12.524 -12.011  1.00  1.04           H  
ATOM   1565 1HD  PRO A 106      10.813  12.703  -9.202  1.00  1.04           H  
ATOM   1566 2HD  PRO A 106      10.002  13.944 -10.236  1.00  1.04           H  
ATOM   1567  N   ASN A 107       8.345  10.206  -7.743  1.00  0.96           N  
ATOM   1568  CA  ASN A 107       8.034   9.212  -6.720  1.00  0.96           C  
ATOM   1569  C   ASN A 107       6.826   9.566  -5.837  1.00  0.96           C  
ATOM   1570  O   ASN A 107       6.486   8.796  -4.929  1.00  0.96           O  
ATOM   1571  CB  ASN A 107       9.244   8.968  -5.847  1.00  0.96           C  
ATOM   1572  CG  ASN A 107       9.656  10.192  -5.048  1.00  0.96           C  
ATOM   1573  OD1 ASN A 107       9.784  11.299  -5.600  1.00  0.96           O  
ATOM   1574  ND2 ASN A 107       9.858  10.005  -3.767  1.00  0.96           N  
ATOM   1575  H   ASN A 107       9.068  10.880  -7.553  1.00  0.96           H  
ATOM   1576  HA  ASN A 107       7.788   8.277  -7.226  1.00  0.96           H  
ATOM   1577 1HB  ASN A 107       9.033   8.152  -5.161  1.00  0.96           H  
ATOM   1578 2HB  ASN A 107      10.082   8.660  -6.469  1.00  0.96           H  
ATOM   1579 1HD2 ASN A 107      10.129  10.771  -3.183  1.00  0.96           H  
ATOM   1580 2HD2 ASN A 107       9.710   9.077  -3.362  1.00  0.96           H  
ATOM   1581  N   ILE A 108       6.176  10.701  -6.113  1.00  0.90           N  
ATOM   1582  CA  ILE A 108       5.003  11.124  -5.352  1.00  0.90           C  
ATOM   1583  C   ILE A 108       3.703  11.060  -6.158  1.00  0.90           C  
ATOM   1584  O   ILE A 108       3.600  11.590  -7.266  1.00  0.90           O  
ATOM   1585  CB  ILE A 108       5.131  12.561  -4.788  1.00  0.90           C  
ATOM   1586  CG1 ILE A 108       6.299  12.670  -3.810  1.00  0.90           C  
ATOM   1587  CG2 ILE A 108       3.835  12.979  -4.102  1.00  0.90           C  
ATOM   1588  CD1 ILE A 108       6.558  14.087  -3.342  1.00  0.90           C  
ATOM   1589  H   ILE A 108       6.515  11.305  -6.859  1.00  0.90           H  
ATOM   1590  HA  ILE A 108       4.908  10.460  -4.506  1.00  0.90           H  
ATOM   1591  HB  ILE A 108       5.337  13.246  -5.613  1.00  0.90           H  
ATOM   1592 1HG1 ILE A 108       6.098  12.064  -2.949  1.00  0.90           H  
ATOM   1593 2HG1 ILE A 108       7.200  12.298  -4.301  1.00  0.90           H  
ATOM   1594 1HG2 ILE A 108       3.949  13.988  -3.743  1.00  0.90           H  
ATOM   1595 2HG2 ILE A 108       3.018  12.946  -4.810  1.00  0.90           H  
ATOM   1596 3HG2 ILE A 108       3.622  12.306  -3.270  1.00  0.90           H  
ATOM   1597 1HD1 ILE A 108       7.403  14.090  -2.660  1.00  0.90           H  
ATOM   1598 2HD1 ILE A 108       6.774  14.723  -4.183  1.00  0.90           H  
ATOM   1599 3HD1 ILE A 108       5.677  14.464  -2.829  1.00  0.90           H  
ATOM   1600  N   THR A 109       2.707  10.401  -5.581  1.00  0.87           N  
ATOM   1601  CA  THR A 109       1.383  10.305  -6.174  1.00  0.87           C  
ATOM   1602  C   THR A 109       0.438  11.155  -5.338  1.00  0.87           C  
ATOM   1603  O   THR A 109       0.474  11.080  -4.111  1.00  0.87           O  
ATOM   1604  CB  THR A 109       0.889   8.851  -6.229  1.00  0.87           C  
ATOM   1605  OG1 THR A 109       1.785   8.070  -7.029  1.00  0.87           O  
ATOM   1606  CG2 THR A 109      -0.502   8.789  -6.833  1.00  0.87           C  
ATOM   1607  H   THR A 109       2.890   9.960  -4.681  1.00  0.87           H  
ATOM   1608  HA  THR A 109       1.408  10.709  -7.186  1.00  0.87           H  
ATOM   1609  HB  THR A 109       0.860   8.439  -5.218  1.00  0.87           H  
ATOM   1610  HG1 THR A 109       1.996   8.551  -7.837  1.00  0.87           H  
ATOM   1611 1HG2 THR A 109      -0.837   7.755  -6.867  1.00  0.87           H  
ATOM   1612 2HG2 THR A 109      -1.194   9.373  -6.234  1.00  0.87           H  
ATOM   1613 3HG2 THR A 109      -0.475   9.194  -7.843  1.00  0.87           H  
ATOM   1614  N   VAL A 110      -0.373  11.983  -5.979  1.00  0.86           N  
ATOM   1615  CA  VAL A 110      -1.268  12.831  -5.208  1.00  0.86           C  
ATOM   1616  C   VAL A 110      -2.741  12.502  -5.456  1.00  0.86           C  
ATOM   1617  O   VAL A 110      -3.186  12.420  -6.602  1.00  0.86           O  
ATOM   1618  CB  VAL A 110      -1.014  14.319  -5.518  1.00  0.86           C  
ATOM   1619  CG1 VAL A 110      -1.974  15.111  -4.721  1.00  0.86           C  
ATOM   1620  CG2 VAL A 110       0.442  14.703  -5.176  1.00  0.86           C  
ATOM   1621  H   VAL A 110      -0.371  12.020  -6.988  1.00  0.86           H  
ATOM   1622  HA  VAL A 110      -1.067  12.678  -4.150  1.00  0.86           H  
ATOM   1623  HB  VAL A 110      -1.207  14.519  -6.571  1.00  0.86           H  
ATOM   1624 1HG1 VAL A 110      -1.837  16.128  -4.910  1.00  0.86           H  
ATOM   1625 2HG1 VAL A 110      -2.984  14.835  -4.995  1.00  0.86           H  
ATOM   1626 3HG1 VAL A 110      -1.810  14.913  -3.657  1.00  0.86           H  
ATOM   1627 1HG2 VAL A 110       0.594  15.759  -5.389  1.00  0.86           H  
ATOM   1628 2HG2 VAL A 110       0.636  14.515  -4.127  1.00  0.86           H  
ATOM   1629 3HG2 VAL A 110       1.128  14.113  -5.782  1.00  0.86           H  
ATOM   1630  N   PHE A 111      -3.489  12.319  -4.367  1.00  0.87           N  
ATOM   1631  CA  PHE A 111      -4.909  12.011  -4.437  1.00  0.87           C  
ATOM   1632  C   PHE A 111      -5.742  13.117  -3.794  1.00  0.87           C  
ATOM   1633  O   PHE A 111      -5.882  13.165  -2.568  1.00  0.87           O  
ATOM   1634  CB  PHE A 111      -5.212  10.726  -3.676  1.00  0.87           C  
ATOM   1635  CG  PHE A 111      -4.514   9.497  -4.164  1.00  0.87           C  
ATOM   1636  CD1 PHE A 111      -3.238   9.178  -3.708  1.00  0.87           C  
ATOM   1637  CD2 PHE A 111      -5.128   8.644  -5.066  1.00  0.87           C  
ATOM   1638  CE1 PHE A 111      -2.609   8.031  -4.153  1.00  0.87           C  
ATOM   1639  CE2 PHE A 111      -4.495   7.506  -5.505  1.00  0.87           C  
ATOM   1640  CZ  PHE A 111      -3.237   7.202  -5.047  1.00  0.87           C  
ATOM   1641  H   PHE A 111      -3.042  12.403  -3.456  1.00  0.87           H  
ATOM   1642  HA  PHE A 111      -5.202  11.908  -5.483  1.00  0.87           H  
ATOM   1643 1HB  PHE A 111      -4.967  10.871  -2.644  1.00  0.87           H  
ATOM   1644 2HB  PHE A 111      -6.276  10.538  -3.721  1.00  0.87           H  
ATOM   1645  HD1 PHE A 111      -2.740   9.844  -2.995  1.00  0.87           H  
ATOM   1646  HD2 PHE A 111      -6.131   8.882  -5.428  1.00  0.87           H  
ATOM   1647  HE1 PHE A 111      -1.614   7.774  -3.806  1.00  0.87           H  
ATOM   1648  HE2 PHE A 111      -4.990   6.842  -6.213  1.00  0.87           H  
ATOM   1649  HZ  PHE A 111      -2.739   6.300  -5.394  1.00  0.87           H  
ATOM   1650  N   GLN A 112      -6.340  13.987  -4.598  1.00  0.89           N  
ATOM   1651  CA  GLN A 112      -7.108  15.091  -4.014  1.00  0.89           C  
ATOM   1652  C   GLN A 112      -8.534  14.673  -3.674  1.00  0.89           C  
ATOM   1653  O   GLN A 112      -9.492  15.010  -4.372  1.00  0.89           O  
ATOM   1654  CB  GLN A 112      -7.102  16.326  -4.914  1.00  0.89           C  
ATOM   1655  CG  GLN A 112      -5.716  16.959  -5.108  1.00  0.89           C  
ATOM   1656  CD  GLN A 112      -5.182  17.538  -3.782  1.00  0.89           C  
ATOM   1657  OE1 GLN A 112      -5.775  18.470  -3.253  1.00  0.89           O  
ATOM   1658  NE2 GLN A 112      -4.097  16.975  -3.251  1.00  0.89           N  
ATOM   1659  H   GLN A 112      -6.237  13.909  -5.601  1.00  0.89           H  
ATOM   1660  HA  GLN A 112      -6.631  15.379  -3.077  1.00  0.89           H  
ATOM   1661 1HB  GLN A 112      -7.502  16.068  -5.892  1.00  0.89           H  
ATOM   1662 2HB  GLN A 112      -7.756  17.075  -4.481  1.00  0.89           H  
ATOM   1663 1HG  GLN A 112      -5.014  16.213  -5.475  1.00  0.89           H  
ATOM   1664 2HG  GLN A 112      -5.809  17.776  -5.821  1.00  0.89           H  
ATOM   1665 1HE2 GLN A 112      -3.722  17.287  -2.333  1.00  0.89           H  
ATOM   1666 2HE2 GLN A 112      -3.660  16.223  -3.716  1.00  0.89           H  
ATOM   1667  N   GLN A 113      -8.632  13.878  -2.624  1.00  0.89           N  
ATOM   1668  CA  GLN A 113      -9.874  13.332  -2.113  1.00  0.89           C  
ATOM   1669  C   GLN A 113      -9.748  12.848  -0.665  1.00  0.89           C  
ATOM   1670  O   GLN A 113      -8.668  12.524  -0.184  1.00  0.89           O  
ATOM   1671  CB  GLN A 113     -10.353  12.212  -3.011  1.00  0.89           C  
ATOM   1672  CG  GLN A 113      -9.412  11.082  -3.105  1.00  0.89           C  
ATOM   1673  CD  GLN A 113      -9.952  10.043  -4.009  1.00  0.89           C  
ATOM   1674  OE1 GLN A 113     -10.984   9.452  -3.643  1.00  0.89           O  
ATOM   1675  NE2 GLN A 113      -9.319   9.820  -5.160  1.00  0.89           N  
ATOM   1676  H   GLN A 113      -7.761  13.677  -2.143  1.00  0.89           H  
ATOM   1677  HA  GLN A 113     -10.617  14.129  -2.128  1.00  0.89           H  
ATOM   1678 1HB  GLN A 113     -11.300  11.828  -2.638  1.00  0.89           H  
ATOM   1679 2HB  GLN A 113     -10.526  12.597  -4.017  1.00  0.89           H  
ATOM   1680 1HG  GLN A 113      -8.466  11.439  -3.500  1.00  0.89           H  
ATOM   1681 2HG  GLN A 113      -9.272  10.665  -2.110  1.00  0.89           H  
ATOM   1682 1HE2 GLN A 113      -9.681   9.117  -5.819  1.00  0.89           H  
ATOM   1683 2HE2 GLN A 113      -8.513  10.343  -5.407  1.00  0.89           H  
ATOM   1684  N   GLU A 114     -10.881  12.754   0.009  1.00  0.89           N  
ATOM   1685  CA  GLU A 114     -10.957  12.288   1.390  1.00  0.89           C  
ATOM   1686  C   GLU A 114     -10.430  10.881   1.635  1.00  0.89           C  
ATOM   1687  O   GLU A 114     -10.746   9.957   0.887  1.00  0.89           O  
ATOM   1688  CB  GLU A 114     -12.420  12.354   1.854  1.00  0.89           C  
ATOM   1689  CG  GLU A 114     -12.690  11.949   3.308  1.00  0.89           C  
ATOM   1690  CD  GLU A 114     -14.169  12.080   3.677  1.00  0.89           C  
ATOM   1691  OE1 GLU A 114     -14.925  12.517   2.846  1.00  0.89           O  
ATOM   1692  OE2 GLU A 114     -14.541  11.733   4.780  1.00  0.89           O  
ATOM   1693  H   GLU A 114     -11.734  13.033  -0.454  1.00  0.89           H  
ATOM   1694  HA  GLU A 114     -10.357  12.958   1.992  1.00  0.89           H  
ATOM   1695 1HB  GLU A 114     -12.799  13.365   1.718  1.00  0.89           H  
ATOM   1696 2HB  GLU A 114     -13.021  11.701   1.221  1.00  0.89           H  
ATOM   1697 1HG  GLU A 114     -12.388  10.911   3.452  1.00  0.89           H  
ATOM   1698 2HG  GLU A 114     -12.093  12.567   3.977  1.00  0.89           H  
ATOM   1699  N   ALA A 115      -9.637  10.720   2.712  1.00  0.88           N  
ATOM   1700  CA  ALA A 115      -9.157   9.400   3.139  1.00  0.88           C  
ATOM   1701  C   ALA A 115      -9.666   9.060   4.507  1.00  0.88           C  
ATOM   1702  O   ALA A 115      -9.706   9.916   5.389  1.00  0.88           O  
ATOM   1703  CB  ALA A 115      -7.648   9.301   3.232  1.00  0.88           C  
ATOM   1704  H   ALA A 115      -9.394  11.527   3.264  1.00  0.88           H  
ATOM   1705  HA  ALA A 115      -9.532   8.664   2.440  1.00  0.88           H  
ATOM   1706 1HB  ALA A 115      -7.382   8.296   3.558  1.00  0.88           H  
ATOM   1707 2HB  ALA A 115      -7.229   9.466   2.316  1.00  0.88           H  
ATOM   1708 3HB  ALA A 115      -7.271  10.027   3.949  1.00  0.88           H  
ATOM   1709  N   ARG A 116      -9.946   7.785   4.707  1.00  0.89           N  
ATOM   1710  CA  ARG A 116     -10.341   7.277   6.001  1.00  0.89           C  
ATOM   1711  C   ARG A 116      -9.516   6.054   6.358  1.00  0.89           C  
ATOM   1712  O   ARG A 116      -9.226   5.216   5.503  1.00  0.89           O  
ATOM   1713  CB  ARG A 116     -11.817   6.923   5.977  1.00  0.89           C  
ATOM   1714  CG  ARG A 116     -12.745   8.128   5.762  1.00  0.89           C  
ATOM   1715  CD  ARG A 116     -14.184   7.767   5.834  1.00  0.89           C  
ATOM   1716  NE  ARG A 116     -15.034   8.925   5.578  1.00  0.89           N  
ATOM   1717  CZ  ARG A 116     -16.373   8.938   5.615  1.00  0.89           C  
ATOM   1718  NH1 ARG A 116     -17.058   7.849   5.904  1.00  0.89           N  
ATOM   1719  NH2 ARG A 116     -16.982  10.077   5.355  1.00  0.89           N  
ATOM   1720  H   ARG A 116      -9.931   7.157   3.906  1.00  0.89           H  
ATOM   1721  HA  ARG A 116     -10.172   8.047   6.748  1.00  0.89           H  
ATOM   1722 1HB  ARG A 116     -12.002   6.212   5.173  1.00  0.89           H  
ATOM   1723 2HB  ARG A 116     -12.095   6.435   6.913  1.00  0.89           H  
ATOM   1724 1HG  ARG A 116     -12.537   8.886   6.527  1.00  0.89           H  
ATOM   1725 2HG  ARG A 116     -12.563   8.560   4.777  1.00  0.89           H  
ATOM   1726 1HD  ARG A 116     -14.409   7.005   5.090  1.00  0.89           H  
ATOM   1727 2HD  ARG A 116     -14.413   7.386   6.832  1.00  0.89           H  
ATOM   1728  HE  ARG A 116     -14.581   9.826   5.343  1.00  0.89           H  
ATOM   1729 1HH1 ARG A 116     -16.572   6.985   6.104  1.00  0.89           H  
ATOM   1730 2HH1 ARG A 116     -18.067   7.879   5.927  1.00  0.89           H  
ATOM   1731 1HH2 ARG A 116     -16.393  10.902   5.132  1.00  0.89           H  
ATOM   1732 2HH2 ARG A 116     -17.985  10.142   5.368  1.00  0.89           H  
ATOM   1733  N   PHE A 117      -9.169   5.900   7.617  1.00  0.92           N  
ATOM   1734  CA  PHE A 117      -8.426   4.697   7.983  1.00  0.92           C  
ATOM   1735  C   PHE A 117      -9.343   3.499   8.114  1.00  0.92           C  
ATOM   1736  O   PHE A 117     -10.476   3.629   8.562  1.00  0.92           O  
ATOM   1737  CB  PHE A 117      -7.709   4.872   9.312  1.00  0.92           C  
ATOM   1738  CG  PHE A 117      -6.470   5.749   9.375  1.00  0.92           C  
ATOM   1739  CD1 PHE A 117      -6.551   7.087   9.736  1.00  0.92           C  
ATOM   1740  CD2 PHE A 117      -5.206   5.195   9.147  1.00  0.92           C  
ATOM   1741  CE1 PHE A 117      -5.407   7.851   9.856  1.00  0.92           C  
ATOM   1742  CE2 PHE A 117      -4.068   5.955   9.273  1.00  0.92           C  
ATOM   1743  CZ  PHE A 117      -4.167   7.281   9.624  1.00  0.92           C  
ATOM   1744  H   PHE A 117      -9.400   6.625   8.304  1.00  0.92           H  
ATOM   1745  HA  PHE A 117      -7.710   4.463   7.211  1.00  0.92           H  
ATOM   1746 1HB  PHE A 117      -8.423   5.268  10.037  1.00  0.92           H  
ATOM   1747 2HB  PHE A 117      -7.431   3.881   9.667  1.00  0.92           H  
ATOM   1748  HD1 PHE A 117      -7.530   7.526   9.934  1.00  0.92           H  
ATOM   1749  HD2 PHE A 117      -5.133   4.137   8.877  1.00  0.92           H  
ATOM   1750  HE1 PHE A 117      -5.483   8.897  10.143  1.00  0.92           H  
ATOM   1751  HE2 PHE A 117      -3.090   5.505   9.096  1.00  0.92           H  
ATOM   1752  HZ  PHE A 117      -3.264   7.876   9.723  1.00  0.92           H  
ATOM   1753  N   ILE A 118      -8.880   2.330   7.675  1.00  0.96           N  
ATOM   1754  CA  ILE A 118      -9.629   1.105   7.935  1.00  0.96           C  
ATOM   1755  C   ILE A 118      -8.740  -0.048   8.368  1.00  0.96           C  
ATOM   1756  O   ILE A 118      -8.351  -0.842   7.504  1.00  0.96           O  
ATOM   1757  CB  ILE A 118     -10.405   0.613   6.704  1.00  0.96           C  
ATOM   1758  CG1 ILE A 118     -11.347   1.688   6.157  1.00  0.96           C  
ATOM   1759  CG2 ILE A 118     -11.174  -0.638   7.081  1.00  0.96           C  
ATOM   1760  CD1 ILE A 118     -12.040   1.258   4.907  1.00  0.96           C  
ATOM   1761  H   ILE A 118      -7.960   2.288   7.232  1.00  0.96           H  
ATOM   1762  HA  ILE A 118     -10.336   1.299   8.739  1.00  0.96           H  
ATOM   1763  HB  ILE A 118      -9.697   0.374   5.910  1.00  0.96           H  
ATOM   1764 1HG1 ILE A 118     -12.088   1.946   6.917  1.00  0.96           H  
ATOM   1765 2HG1 ILE A 118     -10.772   2.581   5.912  1.00  0.96           H  
ATOM   1766 1HG2 ILE A 118     -11.708  -1.018   6.213  1.00  0.96           H  
ATOM   1767 2HG2 ILE A 118     -10.481  -1.392   7.442  1.00  0.96           H  
ATOM   1768 3HG2 ILE A 118     -11.887  -0.400   7.872  1.00  0.96           H  
ATOM   1769 1HD1 ILE A 118     -12.680   2.063   4.557  1.00  0.96           H  
ATOM   1770 2HD1 ILE A 118     -11.300   1.018   4.155  1.00  0.96           H  
ATOM   1771 3HD1 ILE A 118     -12.644   0.377   5.111  1.00  0.96           H  
ATOM   1772  N   GLU A 119      -8.560  -0.245   9.684  1.00  1.03           N  
ATOM   1773  CA  GLU A 119      -7.706  -1.302  10.224  1.00  1.03           C  
ATOM   1774  C   GLU A 119      -6.260  -1.227   9.668  1.00  1.03           C  
ATOM   1775  O   GLU A 119      -6.015  -0.573   8.650  1.00  1.03           O  
ATOM   1776  CB  GLU A 119      -8.323  -2.682   9.901  1.00  1.03           C  
ATOM   1777  CG  GLU A 119      -9.657  -2.955  10.569  1.00  1.03           C  
ATOM   1778  CD  GLU A 119     -10.237  -4.298  10.188  1.00  1.03           C  
ATOM   1779  OE1 GLU A 119      -9.625  -4.982   9.400  1.00  1.03           O  
ATOM   1780  OE2 GLU A 119     -11.289  -4.634  10.679  1.00  1.03           O  
ATOM   1781  H   GLU A 119      -8.951   0.407  10.367  1.00  1.03           H  
ATOM   1782  HA  GLU A 119      -7.689  -1.167  11.305  1.00  1.03           H  
ATOM   1783 1HB  GLU A 119      -8.466  -2.801   8.840  1.00  1.03           H  
ATOM   1784 2HB  GLU A 119      -7.647  -3.473  10.199  1.00  1.03           H  
ATOM   1785 1HG  GLU A 119      -9.524  -2.917  11.650  1.00  1.03           H  
ATOM   1786 2HG  GLU A 119     -10.357  -2.168  10.288  1.00  1.03           H  
ATOM   1787  N   PRO A 120      -5.259  -1.745  10.402  1.00  1.11           N  
ATOM   1788  CA  PRO A 120      -3.887  -1.844   9.944  1.00  1.11           C  
ATOM   1789  C   PRO A 120      -3.685  -2.868   8.814  1.00  1.11           C  
ATOM   1790  O   PRO A 120      -3.488  -2.503   7.653  1.00  1.11           O  
ATOM   1791  CB  PRO A 120      -3.136  -2.223  11.228  1.00  1.11           C  
ATOM   1792  CG  PRO A 120      -4.174  -2.897  12.127  1.00  1.11           C  
ATOM   1793  CD  PRO A 120      -5.481  -2.190  11.802  1.00  1.11           C  
ATOM   1794  HA  PRO A 120      -3.568  -0.850   9.631  1.00  1.11           H  
ATOM   1795 1HB  PRO A 120      -2.285  -2.879  10.965  1.00  1.11           H  
ATOM   1796 2HB  PRO A 120      -2.702  -1.317  11.676  1.00  1.11           H  
ATOM   1797 1HG  PRO A 120      -4.208  -3.978  11.968  1.00  1.11           H  
ATOM   1798 2HG  PRO A 120      -3.887  -2.751  13.180  1.00  1.11           H  
ATOM   1799 1HD  PRO A 120      -6.298  -2.907  11.890  1.00  1.11           H  
ATOM   1800 2HD  PRO A 120      -5.619  -1.315  12.463  1.00  1.11           H  
ATOM   1801  N   GLY A 121      -3.827  -4.151   9.150  1.00  1.20           N  
ATOM   1802  CA  GLY A 121      -3.615  -5.237   8.194  1.00  1.20           C  
ATOM   1803  C   GLY A 121      -2.117  -5.524   8.079  1.00  1.20           C  
ATOM   1804  O   GLY A 121      -1.312  -4.833   8.715  1.00  1.20           O  
ATOM   1805  H   GLY A 121      -4.037  -4.389  10.104  1.00  1.20           H  
ATOM   1806 1HA  GLY A 121      -4.142  -6.132   8.527  1.00  1.20           H  
ATOM   1807 2HA  GLY A 121      -4.017  -4.958   7.221  1.00  1.20           H  
ATOM   1808  N   THR A 122      -1.751  -6.549   7.299  1.00  1.28           N  
ATOM   1809  CA  THR A 122      -0.341  -6.907   7.107  1.00  1.28           C  
ATOM   1810  C   THR A 122      -0.007  -7.084   5.631  1.00  1.28           C  
ATOM   1811  O   THR A 122      -0.899  -7.276   4.801  1.00  1.28           O  
ATOM   1812  CB  THR A 122       0.037  -8.214   7.847  1.00  1.28           C  
ATOM   1813  OG1 THR A 122      -0.699  -9.308   7.285  1.00  1.28           O  
ATOM   1814  CG2 THR A 122      -0.243  -8.116   9.338  1.00  1.28           C  
ATOM   1815  H   THR A 122      -2.462  -7.080   6.815  1.00  1.28           H  
ATOM   1816  HA  THR A 122       0.284  -6.104   7.484  1.00  1.28           H  
ATOM   1817  HB  THR A 122       1.103  -8.401   7.705  1.00  1.28           H  
ATOM   1818  HG1 THR A 122      -0.337  -9.504   6.404  1.00  1.28           H  
ATOM   1819 1HG2 THR A 122       0.050  -9.048   9.819  1.00  1.28           H  
ATOM   1820 2HG2 THR A 122       0.331  -7.299   9.762  1.00  1.28           H  
ATOM   1821 3HG2 THR A 122      -1.300  -7.941   9.507  1.00  1.28           H  
ATOM   1822  N   ASP A 123       1.286  -7.046   5.327  1.00  1.34           N  
ATOM   1823  CA  ASP A 123       1.817  -7.299   3.996  1.00  1.34           C  
ATOM   1824  C   ASP A 123       1.978  -8.798   3.784  1.00  1.34           C  
ATOM   1825  O   ASP A 123       1.807  -9.588   4.712  1.00  1.34           O  
ATOM   1826  CB  ASP A 123       3.166  -6.583   3.814  1.00  1.34           C  
ATOM   1827  CG  ASP A 123       3.537  -6.231   2.343  1.00  1.34           C  
ATOM   1828  OD1 ASP A 123       3.033  -6.868   1.441  1.00  1.34           O  
ATOM   1829  OD2 ASP A 123       4.319  -5.328   2.157  1.00  1.34           O  
ATOM   1830  H   ASP A 123       1.941  -6.835   6.078  1.00  1.34           H  
ATOM   1831  HA  ASP A 123       1.111  -6.915   3.258  1.00  1.34           H  
ATOM   1832 1HB  ASP A 123       3.171  -5.671   4.402  1.00  1.34           H  
ATOM   1833 2HB  ASP A 123       3.954  -7.215   4.221  1.00  1.34           H  
ATOM   1834  N   ALA A 124       2.360  -9.178   2.573  1.00  1.37           N  
ATOM   1835  CA  ALA A 124       2.577 -10.575   2.188  1.00  1.37           C  
ATOM   1836  C   ALA A 124       3.631 -11.252   3.060  1.00  1.37           C  
ATOM   1837  O   ALA A 124       3.561 -12.452   3.318  1.00  1.37           O  
ATOM   1838  CB  ALA A 124       3.012 -10.650   0.737  1.00  1.37           C  
ATOM   1839  H   ALA A 124       2.492  -8.441   1.881  1.00  1.37           H  
ATOM   1840  HA  ALA A 124       1.636 -11.110   2.314  1.00  1.37           H  
ATOM   1841 1HB  ALA A 124       3.148 -11.691   0.451  1.00  1.37           H  
ATOM   1842 2HB  ALA A 124       2.253 -10.192   0.103  1.00  1.37           H  
ATOM   1843 3HB  ALA A 124       3.957 -10.113   0.619  1.00  1.37           H  
ATOM   1844  N   ASP A 125       4.600 -10.468   3.518  1.00  1.36           N  
ATOM   1845  CA  ASP A 125       5.705 -10.960   4.332  1.00  1.36           C  
ATOM   1846  C   ASP A 125       5.407 -10.937   5.839  1.00  1.36           C  
ATOM   1847  O   ASP A 125       6.267 -11.282   6.648  1.00  1.36           O  
ATOM   1848  CB  ASP A 125       6.954 -10.127   4.043  1.00  1.36           C  
ATOM   1849  CG  ASP A 125       7.488 -10.328   2.617  1.00  1.36           C  
ATOM   1850  OD1 ASP A 125       7.250 -11.363   2.040  1.00  1.36           O  
ATOM   1851  OD2 ASP A 125       8.116  -9.431   2.121  1.00  1.36           O  
ATOM   1852  H   ASP A 125       4.572  -9.490   3.268  1.00  1.36           H  
ATOM   1853  HA  ASP A 125       5.904 -11.992   4.045  1.00  1.36           H  
ATOM   1854 1HB  ASP A 125       6.724  -9.069   4.185  1.00  1.36           H  
ATOM   1855 2HB  ASP A 125       7.739 -10.388   4.755  1.00  1.36           H  
ATOM   1856  N   GLY A 126       4.207 -10.492   6.221  1.00  1.31           N  
ATOM   1857  CA  GLY A 126       3.791 -10.416   7.623  1.00  1.31           C  
ATOM   1858  C   GLY A 126       4.018  -9.057   8.302  1.00  1.31           C  
ATOM   1859  O   GLY A 126       3.462  -8.800   9.373  1.00  1.31           O  
ATOM   1860  H   GLY A 126       3.512 -10.230   5.524  1.00  1.31           H  
ATOM   1861 1HA  GLY A 126       2.731 -10.665   7.680  1.00  1.31           H  
ATOM   1862 2HA  GLY A 126       4.316 -11.186   8.186  1.00  1.31           H  
ATOM   1863  N   ASP A 127       4.811  -8.178   7.690  1.00  1.21           N  
ATOM   1864  CA  ASP A 127       5.045  -6.861   8.283  1.00  1.21           C  
ATOM   1865  C   ASP A 127       3.725  -6.124   8.394  1.00  1.21           C  
ATOM   1866  O   ASP A 127       2.889  -6.196   7.491  1.00  1.21           O  
ATOM   1867  CB  ASP A 127       6.013  -6.006   7.452  1.00  1.21           C  
ATOM   1868  CG  ASP A 127       7.494  -6.446   7.504  1.00  1.21           C  
ATOM   1869  OD1 ASP A 127       7.838  -7.287   8.303  1.00  1.21           O  
ATOM   1870  OD2 ASP A 127       8.280  -5.887   6.740  1.00  1.21           O  
ATOM   1871  H   ASP A 127       5.253  -8.438   6.825  1.00  1.21           H  
ATOM   1872  HA  ASP A 127       5.456  -6.990   9.285  1.00  1.21           H  
ATOM   1873 1HB  ASP A 127       5.688  -6.015   6.411  1.00  1.21           H  
ATOM   1874 2HB  ASP A 127       5.946  -4.968   7.795  1.00  1.21           H  
ATOM   1875  N   SER A 128       3.511  -5.391   9.476  1.00  1.10           N  
ATOM   1876  CA  SER A 128       2.259  -4.654   9.526  1.00  1.10           C  
ATOM   1877  C   SER A 128       2.276  -3.514   8.524  1.00  1.10           C  
ATOM   1878  O   SER A 128       3.336  -2.948   8.241  1.00  1.10           O  
ATOM   1879  CB  SER A 128       2.016  -4.117  10.917  1.00  1.10           C  
ATOM   1880  OG  SER A 128       2.981  -3.156  11.253  1.00  1.10           O  
ATOM   1881  H   SER A 128       4.186  -5.346  10.226  1.00  1.10           H  
ATOM   1882  HA  SER A 128       1.443  -5.323   9.270  1.00  1.10           H  
ATOM   1883 1HB  SER A 128       1.019  -3.671  10.961  1.00  1.10           H  
ATOM   1884 2HB  SER A 128       2.043  -4.936  11.633  1.00  1.10           H  
ATOM   1885  HG  SER A 128       2.851  -2.428  10.633  1.00  1.10           H  
ATOM   1886  N   VAL A 129       1.091  -3.154   8.055  1.00  0.99           N  
ATOM   1887  CA  VAL A 129       0.856  -2.019   7.163  1.00  0.99           C  
ATOM   1888  C   VAL A 129      -0.339  -1.248   7.684  1.00  0.99           C  
ATOM   1889  O   VAL A 129      -0.927  -1.643   8.686  1.00  0.99           O  
ATOM   1890  CB  VAL A 129       0.606  -2.457   5.698  1.00  0.99           C  
ATOM   1891  CG1 VAL A 129       1.816  -3.206   5.158  1.00  0.99           C  
ATOM   1892  CG2 VAL A 129      -0.629  -3.306   5.614  1.00  0.99           C  
ATOM   1893  H   VAL A 129       0.281  -3.712   8.333  1.00  0.99           H  
ATOM   1894  HA  VAL A 129       1.727  -1.361   7.185  1.00  0.99           H  
ATOM   1895  HB  VAL A 129       0.469  -1.570   5.085  1.00  0.99           H  
ATOM   1896 1HG1 VAL A 129       1.638  -3.490   4.120  1.00  0.99           H  
ATOM   1897 2HG1 VAL A 129       2.695  -2.564   5.216  1.00  0.99           H  
ATOM   1898 3HG1 VAL A 129       1.982  -4.102   5.750  1.00  0.99           H  
ATOM   1899 1HG2 VAL A 129      -0.809  -3.599   4.579  1.00  0.99           H  
ATOM   1900 2HG2 VAL A 129      -0.487  -4.176   6.213  1.00  0.99           H  
ATOM   1901 3HG2 VAL A 129      -1.488  -2.744   5.985  1.00  0.99           H  
ATOM   1902  N   HIS A 130      -0.675  -0.143   7.034  1.00  0.90           N  
ATOM   1903  CA  HIS A 130      -1.876   0.592   7.377  1.00  0.90           C  
ATOM   1904  C   HIS A 130      -2.742   0.844   6.168  1.00  0.90           C  
ATOM   1905  O   HIS A 130      -2.266   1.305   5.125  1.00  0.90           O  
ATOM   1906  CB  HIS A 130      -1.520   1.899   8.056  1.00  0.90           C  
ATOM   1907  CG  HIS A 130      -0.802   1.654   9.313  1.00  0.90           C  
ATOM   1908  ND1 HIS A 130      -1.459   1.266  10.442  1.00  0.90           N  
ATOM   1909  CD2 HIS A 130       0.516   1.718   9.646  1.00  0.90           C  
ATOM   1910  CE1 HIS A 130      -0.598   1.070  11.407  1.00  0.90           C  
ATOM   1911  NE2 HIS A 130       0.602   1.345  10.967  1.00  0.90           N  
ATOM   1912  H   HIS A 130      -0.084   0.179   6.283  1.00  0.90           H  
ATOM   1913  HA  HIS A 130      -2.464   0.009   8.062  1.00  0.90           H  
ATOM   1914 1HB  HIS A 130      -0.879   2.460   7.401  1.00  0.90           H  
ATOM   1915 2HB  HIS A 130      -2.420   2.485   8.253  1.00  0.90           H  
ATOM   1916  HD2 HIS A 130       1.347   1.999   8.991  1.00  0.90           H  
ATOM   1917  HE1 HIS A 130      -0.839   0.739  12.395  1.00  0.90           H  
ATOM   1918  HE2 HIS A 130       1.436   1.272  11.561  1.00  0.90           H  
ATOM   1919  N   ARG A 131      -4.024   0.498   6.291  1.00  0.84           N  
ATOM   1920  CA  ARG A 131      -4.950   0.661   5.185  1.00  0.84           C  
ATOM   1921  C   ARG A 131      -5.759   1.951   5.244  1.00  0.84           C  
ATOM   1922  O   ARG A 131      -6.267   2.355   6.297  1.00  0.84           O  
ATOM   1923  CB  ARG A 131      -5.853  -0.552   5.106  1.00  0.84           C  
ATOM   1924  CG  ARG A 131      -6.870  -0.525   4.005  1.00  0.84           C  
ATOM   1925  CD  ARG A 131      -7.522  -1.850   3.829  1.00  0.84           C  
ATOM   1926  NE  ARG A 131      -8.260  -2.294   5.010  1.00  0.84           N  
ATOM   1927  CZ  ARG A 131      -8.884  -3.492   5.100  1.00  0.84           C  
ATOM   1928  NH1 ARG A 131      -8.869  -4.322   4.074  1.00  0.84           N  
ATOM   1929  NH2 ARG A 131      -9.499  -3.831   6.210  1.00  0.84           N  
ATOM   1930  H   ARG A 131      -4.392   0.099   7.166  1.00  0.84           H  
ATOM   1931  HA  ARG A 131      -4.370   0.680   4.263  1.00  0.84           H  
ATOM   1932 1HB  ARG A 131      -5.242  -1.445   4.970  1.00  0.84           H  
ATOM   1933 2HB  ARG A 131      -6.380  -0.667   6.045  1.00  0.84           H  
ATOM   1934 1HG  ARG A 131      -7.639   0.215   4.234  1.00  0.84           H  
ATOM   1935 2HG  ARG A 131      -6.363  -0.253   3.080  1.00  0.84           H  
ATOM   1936 1HD  ARG A 131      -8.222  -1.793   3.002  1.00  0.84           H  
ATOM   1937 2HD  ARG A 131      -6.757  -2.594   3.603  1.00  0.84           H  
ATOM   1938  HE  ARG A 131      -8.285  -1.674   5.847  1.00  0.84           H  
ATOM   1939 1HH1 ARG A 131      -8.390  -4.063   3.221  1.00  0.84           H  
ATOM   1940 2HH1 ARG A 131      -9.332  -5.217   4.143  1.00  0.84           H  
ATOM   1941 1HH2 ARG A 131      -9.488  -3.188   7.000  1.00  0.84           H  
ATOM   1942 2HH2 ARG A 131      -9.960  -4.723   6.296  1.00  0.84           H  
ATOM   1943  N   LEU A 132      -5.854   2.601   4.089  1.00  0.81           N  
ATOM   1944  CA  LEU A 132      -6.621   3.825   3.920  1.00  0.81           C  
ATOM   1945  C   LEU A 132      -7.603   3.681   2.766  1.00  0.81           C  
ATOM   1946  O   LEU A 132      -7.256   3.169   1.703  1.00  0.81           O  
ATOM   1947  CB  LEU A 132      -5.665   4.984   3.623  1.00  0.81           C  
ATOM   1948  CG  LEU A 132      -4.662   5.341   4.711  1.00  0.81           C  
ATOM   1949  CD1 LEU A 132      -3.645   6.275   4.166  1.00  0.81           C  
ATOM   1950  CD2 LEU A 132      -5.388   5.987   5.816  1.00  0.81           C  
ATOM   1951  H   LEU A 132      -5.370   2.218   3.277  1.00  0.81           H  
ATOM   1952  HA  LEU A 132      -7.175   4.024   4.832  1.00  0.81           H  
ATOM   1953 1HB  LEU A 132      -5.105   4.738   2.742  1.00  0.81           H  
ATOM   1954 2HB  LEU A 132      -6.261   5.871   3.411  1.00  0.81           H  
ATOM   1955  HG  LEU A 132      -4.154   4.446   5.068  1.00  0.81           H  
ATOM   1956 1HD1 LEU A 132      -2.928   6.535   4.947  1.00  0.81           H  
ATOM   1957 2HD1 LEU A 132      -3.130   5.772   3.350  1.00  0.81           H  
ATOM   1958 3HD1 LEU A 132      -4.132   7.179   3.801  1.00  0.81           H  
ATOM   1959 1HD2 LEU A 132      -4.689   6.251   6.585  1.00  0.81           H  
ATOM   1960 2HD2 LEU A 132      -5.897   6.882   5.459  1.00  0.81           H  
ATOM   1961 3HD2 LEU A 132      -6.096   5.304   6.189  1.00  0.81           H  
ATOM   1962  N   LYS A 133      -8.809   4.187   2.933  1.00  0.81           N  
ATOM   1963  CA  LYS A 133      -9.767   4.152   1.839  1.00  0.81           C  
ATOM   1964  C   LYS A 133     -10.098   5.551   1.402  1.00  0.81           C  
ATOM   1965  O   LYS A 133     -10.359   6.428   2.229  1.00  0.81           O  
ATOM   1966  CB  LYS A 133     -11.026   3.391   2.218  1.00  0.81           C  
ATOM   1967  CG  LYS A 133     -12.058   3.298   1.094  1.00  0.81           C  
ATOM   1968  CD  LYS A 133     -13.252   2.454   1.501  1.00  0.81           C  
ATOM   1969  CE  LYS A 133     -14.262   2.355   0.375  1.00  0.81           C  
ATOM   1970  NZ  LYS A 133     -15.452   1.537   0.766  1.00  0.81           N  
ATOM   1971  H   LYS A 133      -9.063   4.589   3.831  1.00  0.81           H  
ATOM   1972  HA  LYS A 133      -9.319   3.648   0.983  1.00  0.81           H  
ATOM   1973 1HB  LYS A 133     -10.745   2.382   2.474  1.00  0.81           H  
ATOM   1974 2HB  LYS A 133     -11.490   3.851   3.091  1.00  0.81           H  
ATOM   1975 1HG  LYS A 133     -12.412   4.299   0.841  1.00  0.81           H  
ATOM   1976 2HG  LYS A 133     -11.595   2.870   0.201  1.00  0.81           H  
ATOM   1977 1HD  LYS A 133     -12.915   1.451   1.769  1.00  0.81           H  
ATOM   1978 2HD  LYS A 133     -13.733   2.903   2.368  1.00  0.81           H  
ATOM   1979 1HE  LYS A 133     -14.592   3.358   0.103  1.00  0.81           H  
ATOM   1980 2HE  LYS A 133     -13.783   1.895  -0.493  1.00  0.81           H  
ATOM   1981 1HZ  LYS A 133     -16.102   1.491  -0.005  1.00  0.81           H  
ATOM   1982 2HZ  LYS A 133     -15.155   0.602   1.010  1.00  0.81           H  
ATOM   1983 3HZ  LYS A 133     -15.906   1.962   1.563  1.00  0.81           H  
ATOM   1984  N   LEU A 134     -10.042   5.772   0.102  1.00  0.83           N  
ATOM   1985  CA  LEU A 134     -10.326   7.069  -0.448  1.00  0.83           C  
ATOM   1986  C   LEU A 134     -11.791   7.150  -0.874  1.00  0.83           C  
ATOM   1987  O   LEU A 134     -12.424   6.130  -1.165  1.00  0.83           O  
ATOM   1988  CB  LEU A 134      -9.389   7.362  -1.612  1.00  0.83           C  
ATOM   1989  CG  LEU A 134      -7.887   7.321  -1.305  1.00  0.83           C  
ATOM   1990  CD1 LEU A 134      -7.116   7.582  -2.556  1.00  0.83           C  
ATOM   1991  CD2 LEU A 134      -7.575   8.343  -0.278  1.00  0.83           C  
ATOM   1992  H   LEU A 134      -9.797   5.020  -0.535  1.00  0.83           H  
ATOM   1993  HA  LEU A 134     -10.143   7.803   0.318  1.00  0.83           H  
ATOM   1994 1HB  LEU A 134      -9.605   6.675  -2.428  1.00  0.83           H  
ATOM   1995 2HB  LEU A 134      -9.601   8.342  -1.929  1.00  0.83           H  
ATOM   1996  HG  LEU A 134      -7.616   6.331  -0.933  1.00  0.83           H  
ATOM   1997 1HD1 LEU A 134      -6.062   7.556  -2.347  1.00  0.83           H  
ATOM   1998 2HD1 LEU A 134      -7.345   6.837  -3.293  1.00  0.83           H  
ATOM   1999 3HD1 LEU A 134      -7.386   8.558  -2.935  1.00  0.83           H  
ATOM   2000 1HD2 LEU A 134      -6.513   8.319  -0.048  1.00  0.83           H  
ATOM   2001 2HD2 LEU A 134      -7.848   9.334  -0.645  1.00  0.83           H  
ATOM   2002 3HD2 LEU A 134      -8.148   8.115   0.606  1.00  0.83           H  
ATOM   2003  N   GLY A 135     -12.322   8.366  -0.932  1.00  0.84           N  
ATOM   2004  CA  GLY A 135     -13.715   8.597  -1.313  1.00  0.84           C  
ATOM   2005  C   GLY A 135     -14.169   7.956  -2.637  1.00  0.84           C  
ATOM   2006  O   GLY A 135     -15.317   7.524  -2.738  1.00  0.84           O  
ATOM   2007  H   GLY A 135     -11.745   9.151  -0.630  1.00  0.84           H  
ATOM   2008 1HA  GLY A 135     -14.356   8.238  -0.509  1.00  0.84           H  
ATOM   2009 2HA  GLY A 135     -13.879   9.672  -1.371  1.00  0.84           H  
ATOM   2010  N   ASP A 136     -13.287   7.844  -3.640  1.00  0.85           N  
ATOM   2011  CA  ASP A 136     -13.697   7.241  -4.916  1.00  0.85           C  
ATOM   2012  C   ASP A 136     -13.661   5.701  -4.906  1.00  0.85           C  
ATOM   2013  O   ASP A 136     -13.888   5.068  -5.938  1.00  0.85           O  
ATOM   2014  CB  ASP A 136     -12.834   7.768  -6.071  1.00  0.85           C  
ATOM   2015  CG  ASP A 136     -11.365   7.300  -6.096  1.00  0.85           C  
ATOM   2016  OD1 ASP A 136     -10.988   6.388  -5.382  1.00  0.85           O  
ATOM   2017  OD2 ASP A 136     -10.602   7.915  -6.816  1.00  0.85           O  
ATOM   2018  H   ASP A 136     -12.353   8.237  -3.539  1.00  0.85           H  
ATOM   2019  HA  ASP A 136     -14.726   7.544  -5.111  1.00  0.85           H  
ATOM   2020 1HB  ASP A 136     -13.296   7.485  -7.015  1.00  0.85           H  
ATOM   2021 2HB  ASP A 136     -12.831   8.860  -6.031  1.00  0.85           H  
ATOM   2022  N   GLY A 137     -13.377   5.101  -3.746  1.00  0.84           N  
ATOM   2023  CA  GLY A 137     -13.303   3.655  -3.583  1.00  0.84           C  
ATOM   2024  C   GLY A 137     -11.875   3.093  -3.615  1.00  0.84           C  
ATOM   2025  O   GLY A 137     -11.653   1.946  -3.218  1.00  0.84           O  
ATOM   2026  H   GLY A 137     -13.186   5.673  -2.924  1.00  0.84           H  
ATOM   2027 1HA  GLY A 137     -13.767   3.393  -2.634  1.00  0.84           H  
ATOM   2028 2HA  GLY A 137     -13.895   3.179  -4.362  1.00  0.84           H  
ATOM   2029  N   THR A 138     -10.907   3.886  -4.076  1.00  0.82           N  
ATOM   2030  CA  THR A 138      -9.514   3.444  -4.115  1.00  0.82           C  
ATOM   2031  C   THR A 138      -8.972   3.136  -2.730  1.00  0.82           C  
ATOM   2032  O   THR A 138      -9.171   3.895  -1.783  1.00  0.82           O  
ATOM   2033  CB  THR A 138      -8.605   4.488  -4.791  1.00  0.82           C  
ATOM   2034  OG1 THR A 138      -9.024   4.687  -6.128  1.00  0.82           O  
ATOM   2035  CG2 THR A 138      -7.122   4.086  -4.746  1.00  0.82           C  
ATOM   2036  H   THR A 138     -11.132   4.826  -4.428  1.00  0.82           H  
ATOM   2037  HA  THR A 138      -9.465   2.526  -4.702  1.00  0.82           H  
ATOM   2038  HB  THR A 138      -8.731   5.422  -4.274  1.00  0.82           H  
ATOM   2039  HG1 THR A 138      -9.785   5.317  -6.093  1.00  0.82           H  
ATOM   2040 1HG2 THR A 138      -6.526   4.863  -5.222  1.00  0.82           H  
ATOM   2041 2HG2 THR A 138      -6.801   3.976  -3.713  1.00  0.82           H  
ATOM   2042 3HG2 THR A 138      -6.980   3.146  -5.273  1.00  0.82           H  
ATOM   2043  N   VAL A 139      -8.290   2.013  -2.600  1.00  0.79           N  
ATOM   2044  CA  VAL A 139      -7.692   1.664  -1.323  1.00  0.79           C  
ATOM   2045  C   VAL A 139      -6.183   1.724  -1.408  1.00  0.79           C  
ATOM   2046  O   VAL A 139      -5.582   1.215  -2.355  1.00  0.79           O  
ATOM   2047  CB  VAL A 139      -8.161   0.280  -0.853  1.00  0.79           C  
ATOM   2048  CG1 VAL A 139      -7.462  -0.100   0.434  1.00  0.79           C  
ATOM   2049  CG2 VAL A 139      -9.669   0.334  -0.618  1.00  0.79           C  
ATOM   2050  H   VAL A 139      -8.173   1.404  -3.398  1.00  0.79           H  
ATOM   2051  HA  VAL A 139      -8.012   2.389  -0.577  1.00  0.79           H  
ATOM   2052  HB  VAL A 139      -7.922  -0.465  -1.608  1.00  0.79           H  
ATOM   2053 1HG1 VAL A 139      -7.809  -1.076   0.753  1.00  0.79           H  
ATOM   2054 2HG1 VAL A 139      -6.382  -0.136   0.279  1.00  0.79           H  
ATOM   2055 3HG1 VAL A 139      -7.692   0.641   1.198  1.00  0.79           H  
ATOM   2056 1HG2 VAL A 139     -10.022  -0.638  -0.283  1.00  0.79           H  
ATOM   2057 2HG2 VAL A 139      -9.883   1.081   0.143  1.00  0.79           H  
ATOM   2058 3HG2 VAL A 139     -10.177   0.602  -1.543  1.00  0.79           H  
ATOM   2059  N   LEU A 140      -5.585   2.406  -0.444  1.00  0.77           N  
ATOM   2060  CA  LEU A 140      -4.149   2.548  -0.376  1.00  0.77           C  
ATOM   2061  C   LEU A 140      -3.671   1.700   0.796  1.00  0.77           C  
ATOM   2062  O   LEU A 140      -4.364   1.582   1.813  1.00  0.77           O  
ATOM   2063  CB  LEU A 140      -3.733   4.008  -0.125  1.00  0.77           C  
ATOM   2064  CG  LEU A 140      -4.305   5.098  -1.055  1.00  0.77           C  
ATOM   2065  CD1 LEU A 140      -3.750   6.467  -0.596  1.00  0.77           C  
ATOM   2066  CD2 LEU A 140      -3.969   4.816  -2.479  1.00  0.77           C  
ATOM   2067  H   LEU A 140      -6.159   2.801   0.297  1.00  0.77           H  
ATOM   2068  HA  LEU A 140      -3.699   2.188  -1.298  1.00  0.77           H  
ATOM   2069 1HB  LEU A 140      -4.012   4.266   0.879  1.00  0.77           H  
ATOM   2070 2HB  LEU A 140      -2.647   4.067  -0.191  1.00  0.77           H  
ATOM   2071  HG  LEU A 140      -5.391   5.115  -0.953  1.00  0.77           H  
ATOM   2072 1HD1 LEU A 140      -4.149   7.260  -1.216  1.00  0.77           H  
ATOM   2073 2HD1 LEU A 140      -4.033   6.644   0.443  1.00  0.77           H  
ATOM   2074 3HD1 LEU A 140      -2.662   6.464  -0.681  1.00  0.77           H  
ATOM   2075 1HD2 LEU A 140      -4.406   5.589  -3.095  1.00  0.77           H  
ATOM   2076 2HD2 LEU A 140      -2.906   4.817  -2.604  1.00  0.77           H  
ATOM   2077 3HD2 LEU A 140      -4.374   3.848  -2.773  1.00  0.77           H  
ATOM   2078  N   GLU A 141      -2.486   1.134   0.685  1.00  0.75           N  
ATOM   2079  CA  GLU A 141      -1.903   0.400   1.802  1.00  0.75           C  
ATOM   2080  C   GLU A 141      -0.475   0.886   1.962  1.00  0.75           C  
ATOM   2081  O   GLU A 141       0.263   0.950   0.964  1.00  0.75           O  
ATOM   2082  CB  GLU A 141      -1.946  -1.116   1.560  1.00  0.75           C  
ATOM   2083  CG  GLU A 141      -3.355  -1.717   1.431  1.00  0.75           C  
ATOM   2084  CD  GLU A 141      -3.334  -3.208   1.196  1.00  0.75           C  
ATOM   2085  OE1 GLU A 141      -2.261  -3.756   1.101  1.00  0.75           O  
ATOM   2086  OE2 GLU A 141      -4.388  -3.798   1.112  1.00  0.75           O  
ATOM   2087  H   GLU A 141      -1.973   1.234  -0.175  1.00  0.75           H  
ATOM   2088  HA  GLU A 141      -2.446   0.630   2.716  1.00  0.75           H  
ATOM   2089 1HB  GLU A 141      -1.395  -1.355   0.653  1.00  0.75           H  
ATOM   2090 2HB  GLU A 141      -1.449  -1.624   2.390  1.00  0.75           H  
ATOM   2091 1HG  GLU A 141      -3.911  -1.507   2.348  1.00  0.75           H  
ATOM   2092 2HG  GLU A 141      -3.879  -1.235   0.608  1.00  0.75           H  
ATOM   2093  N   ALA A 142      -0.069   1.168   3.203  1.00  0.74           N  
ATOM   2094  CA  ALA A 142       1.256   1.722   3.429  1.00  0.74           C  
ATOM   2095  C   ALA A 142       2.008   1.132   4.589  1.00  0.74           C  
ATOM   2096  O   ALA A 142       1.429   0.787   5.612  1.00  0.74           O  
ATOM   2097  CB  ALA A 142       1.111   3.193   3.701  1.00  0.74           C  
ATOM   2098  H   ALA A 142      -0.735   1.087   3.971  1.00  0.74           H  
ATOM   2099  HA  ALA A 142       1.832   1.564   2.530  1.00  0.74           H  
ATOM   2100 1HB  ALA A 142       2.095   3.656   3.815  1.00  0.74           H  
ATOM   2101 2HB  ALA A 142       0.601   3.588   2.873  1.00  0.74           H  
ATOM   2102 3HB  ALA A 142       0.531   3.346   4.605  1.00  0.74           H  
ATOM   2103  N   ARG A 143       3.326   1.066   4.459  1.00  0.73           N  
ATOM   2104  CA  ARG A 143       4.124   0.624   5.595  1.00  0.73           C  
ATOM   2105  C   ARG A 143       4.034   1.655   6.731  1.00  0.73           C  
ATOM   2106  O   ARG A 143       3.852   1.297   7.899  1.00  0.73           O  
ATOM   2107  CB  ARG A 143       5.559   0.408   5.171  1.00  0.73           C  
ATOM   2108  CG  ARG A 143       5.739  -0.787   4.229  1.00  0.73           C  
ATOM   2109  CD  ARG A 143       7.155  -0.987   3.797  1.00  0.73           C  
ATOM   2110  NE  ARG A 143       8.021  -1.361   4.915  1.00  0.73           N  
ATOM   2111  CZ  ARG A 143       8.168  -2.628   5.379  1.00  0.73           C  
ATOM   2112  NH1 ARG A 143       7.526  -3.624   4.837  1.00  0.73           N  
ATOM   2113  NH2 ARG A 143       8.957  -2.905   6.389  1.00  0.73           N  
ATOM   2114  H   ARG A 143       3.757   1.325   3.566  1.00  0.73           H  
ATOM   2115  HA  ARG A 143       3.726  -0.325   5.954  1.00  0.73           H  
ATOM   2116 1HB  ARG A 143       5.928   1.299   4.663  1.00  0.73           H  
ATOM   2117 2HB  ARG A 143       6.180   0.247   6.051  1.00  0.73           H  
ATOM   2118 1HG  ARG A 143       5.395  -1.697   4.725  1.00  0.73           H  
ATOM   2119 2HG  ARG A 143       5.139  -0.618   3.329  1.00  0.73           H  
ATOM   2120 1HD  ARG A 143       7.195  -1.782   3.052  1.00  0.73           H  
ATOM   2121 2HD  ARG A 143       7.538  -0.061   3.356  1.00  0.73           H  
ATOM   2122  HE  ARG A 143       8.545  -0.628   5.371  1.00  0.73           H  
ATOM   2123 1HH1 ARG A 143       6.903  -3.477   4.055  1.00  0.73           H  
ATOM   2124 2HH1 ARG A 143       7.672  -4.563   5.246  1.00  0.73           H  
ATOM   2125 1HH2 ARG A 143       9.482  -2.179   6.852  1.00  0.73           H  
ATOM   2126 2HH2 ARG A 143       9.018  -3.894   6.690  1.00  0.73           H  
ATOM   2127  N   GLN A 144       4.105   2.943   6.362  1.00  0.73           N  
ATOM   2128  CA  GLN A 144       3.991   4.037   7.322  1.00  0.73           C  
ATOM   2129  C   GLN A 144       2.995   5.098   6.866  1.00  0.73           C  
ATOM   2130  O   GLN A 144       2.872   5.380   5.666  1.00  0.73           O  
ATOM   2131  CB  GLN A 144       5.361   4.712   7.561  1.00  0.73           C  
ATOM   2132  CG  GLN A 144       6.402   3.792   8.222  1.00  0.73           C  
ATOM   2133  CD  GLN A 144       7.744   4.476   8.558  1.00  0.73           C  
ATOM   2134  OE1 GLN A 144       8.057   4.741   9.728  1.00  0.73           O  
ATOM   2135  NE2 GLN A 144       8.547   4.752   7.537  1.00  0.73           N  
ATOM   2136  H   GLN A 144       4.312   3.172   5.392  1.00  0.73           H  
ATOM   2137  HA  GLN A 144       3.633   3.627   8.263  1.00  0.73           H  
ATOM   2138 1HB  GLN A 144       5.766   5.054   6.607  1.00  0.73           H  
ATOM   2139 2HB  GLN A 144       5.225   5.590   8.197  1.00  0.73           H  
ATOM   2140 1HG  GLN A 144       5.971   3.409   9.148  1.00  0.73           H  
ATOM   2141 2HG  GLN A 144       6.610   2.967   7.543  1.00  0.73           H  
ATOM   2142 1HE2 GLN A 144       9.437   5.184   7.700  1.00  0.73           H  
ATOM   2143 2HE2 GLN A 144       8.274   4.522   6.604  1.00  0.73           H  
ATOM   2144  N   VAL A 145       2.315   5.697   7.841  1.00  0.73           N  
ATOM   2145  CA  VAL A 145       1.378   6.781   7.576  1.00  0.73           C  
ATOM   2146  C   VAL A 145       1.697   7.980   8.446  1.00  0.73           C  
ATOM   2147  O   VAL A 145       1.982   7.840   9.635  1.00  0.73           O  
ATOM   2148  CB  VAL A 145      -0.108   6.367   7.781  1.00  0.73           C  
ATOM   2149  CG1 VAL A 145      -1.048   7.574   7.521  1.00  0.73           C  
ATOM   2150  CG2 VAL A 145      -0.459   5.231   6.837  1.00  0.73           C  
ATOM   2151  H   VAL A 145       2.492   5.394   8.801  1.00  0.73           H  
ATOM   2152  HA  VAL A 145       1.489   7.071   6.539  1.00  0.73           H  
ATOM   2153  HB  VAL A 145      -0.255   6.056   8.784  1.00  0.73           H  
ATOM   2154 1HG1 VAL A 145      -2.069   7.270   7.658  1.00  0.73           H  
ATOM   2155 2HG1 VAL A 145      -0.826   8.386   8.209  1.00  0.73           H  
ATOM   2156 3HG1 VAL A 145      -0.914   7.922   6.494  1.00  0.73           H  
ATOM   2157 1HG2 VAL A 145      -1.499   4.936   6.984  1.00  0.73           H  
ATOM   2158 2HG2 VAL A 145      -0.319   5.556   5.813  1.00  0.73           H  
ATOM   2159 3HG2 VAL A 145       0.193   4.388   7.037  1.00  0.73           H  
ATOM   2160  N   VAL A 146       1.695   9.139   7.839  1.00  0.74           N  
ATOM   2161  CA  VAL A 146       1.922  10.372   8.546  1.00  0.74           C  
ATOM   2162  C   VAL A 146       0.677  11.240   8.468  1.00  0.74           C  
ATOM   2163  O   VAL A 146       0.220  11.584   7.375  1.00  0.74           O  
ATOM   2164  CB  VAL A 146       3.144  11.070   7.943  1.00  0.74           C  
ATOM   2165  CG1 VAL A 146       3.352  12.335   8.580  1.00  0.74           C  
ATOM   2166  CG2 VAL A 146       4.361  10.207   8.172  1.00  0.74           C  
ATOM   2167  H   VAL A 146       1.489   9.160   6.844  1.00  0.74           H  
ATOM   2168  HA  VAL A 146       2.125  10.151   9.593  1.00  0.74           H  
ATOM   2169  HB  VAL A 146       2.983  11.226   6.879  1.00  0.74           H  
ATOM   2170 1HG1 VAL A 146       4.225  12.830   8.153  1.00  0.74           H  
ATOM   2171 2HG1 VAL A 146       2.464  12.944   8.416  1.00  0.74           H  
ATOM   2172 3HG1 VAL A 146       3.502  12.171   9.647  1.00  0.74           H  
ATOM   2173 1HG2 VAL A 146       5.219  10.693   7.743  1.00  0.74           H  
ATOM   2174 2HG2 VAL A 146       4.519  10.069   9.212  1.00  0.74           H  
ATOM   2175 3HG2 VAL A 146       4.213   9.243   7.720  1.00  0.74           H  
ATOM   2176  N   ILE A 147       0.128  11.588   9.624  1.00  0.75           N  
ATOM   2177  CA  ILE A 147      -1.079  12.386   9.634  1.00  0.75           C  
ATOM   2178  C   ILE A 147      -0.697  13.827   9.842  1.00  0.75           C  
ATOM   2179  O   ILE A 147      -0.097  14.180  10.852  1.00  0.75           O  
ATOM   2180  CB  ILE A 147      -2.026  11.988  10.765  1.00  0.75           C  
ATOM   2181  CG1 ILE A 147      -2.425  10.535  10.677  1.00  0.75           C  
ATOM   2182  CG2 ILE A 147      -3.244  12.840  10.646  1.00  0.75           C  
ATOM   2183  CD1 ILE A 147      -3.158  10.065  11.925  1.00  0.75           C  
ATOM   2184  H   ILE A 147       0.538  11.262  10.499  1.00  0.75           H  
ATOM   2185  HA  ILE A 147      -1.591  12.289   8.677  1.00  0.75           H  
ATOM   2186  HB  ILE A 147      -1.552  12.147  11.730  1.00  0.75           H  
ATOM   2187 1HG1 ILE A 147      -3.064  10.389   9.807  1.00  0.75           H  
ATOM   2188 2HG1 ILE A 147      -1.525   9.924  10.558  1.00  0.75           H  
ATOM   2189 1HG2 ILE A 147      -3.955  12.584  11.425  1.00  0.75           H  
ATOM   2190 2HG2 ILE A 147      -2.988  13.875  10.719  1.00  0.75           H  
ATOM   2191 3HG2 ILE A 147      -3.662  12.656   9.687  1.00  0.75           H  
ATOM   2192 1HD1 ILE A 147      -3.411   9.024  11.823  1.00  0.75           H  
ATOM   2193 2HD1 ILE A 147      -2.509  10.194  12.796  1.00  0.75           H  
ATOM   2194 3HD1 ILE A 147      -4.067  10.648  12.060  1.00  0.75           H  
ATOM   2195  N   ALA A 148      -1.022  14.666   8.885  1.00  0.78           N  
ATOM   2196  CA  ALA A 148      -0.646  16.063   8.954  1.00  0.78           C  
ATOM   2197  C   ALA A 148      -1.838  16.936   8.697  1.00  0.78           C  
ATOM   2198  O   ALA A 148      -1.714  18.070   8.225  1.00  0.78           O  
ATOM   2199  CB  ALA A 148       0.407  16.361   7.947  1.00  0.78           C  
ATOM   2200  H   ALA A 148      -1.537  14.349   8.065  1.00  0.78           H  
ATOM   2201  HA  ALA A 148      -0.280  16.268   9.946  1.00  0.78           H  
ATOM   2202 1HB  ALA A 148       0.690  17.411   7.997  1.00  0.78           H  
ATOM   2203 2HB  ALA A 148       1.272  15.740   8.112  1.00  0.78           H  
ATOM   2204 3HB  ALA A 148      -0.051  16.130   7.005  1.00  0.78           H  
ATOM   2205  N   ALA A 149      -2.997  16.405   9.021  1.00  0.82           N  
ATOM   2206  CA  ALA A 149      -4.216  17.129   8.810  1.00  0.82           C  
ATOM   2207  C   ALA A 149      -4.130  18.471   9.522  1.00  0.82           C  
ATOM   2208  O   ALA A 149      -3.636  18.571  10.658  1.00  0.82           O  
ATOM   2209  CB  ALA A 149      -5.396  16.302   9.290  1.00  0.82           C  
ATOM   2210  H   ALA A 149      -3.013  15.475   9.406  1.00  0.82           H  
ATOM   2211  HA  ALA A 149      -4.326  17.322   7.746  1.00  0.82           H  
ATOM   2212 1HB  ALA A 149      -6.321  16.848   9.116  1.00  0.82           H  
ATOM   2213 2HB  ALA A 149      -5.420  15.358   8.745  1.00  0.82           H  
ATOM   2214 3HB  ALA A 149      -5.294  16.101  10.354  1.00  0.82           H  
ATOM   2215  N   GLY A 150      -4.600  19.501   8.822  1.00  0.85           N  
ATOM   2216  CA  GLY A 150      -4.617  20.851   9.346  1.00  0.85           C  
ATOM   2217  C   GLY A 150      -5.883  21.062  10.150  1.00  0.85           C  
ATOM   2218  O   GLY A 150      -6.685  20.137  10.277  1.00  0.85           O  
ATOM   2219  H   GLY A 150      -4.960  19.337   7.894  1.00  0.85           H  
ATOM   2220 1HA  GLY A 150      -3.729  21.040   9.936  1.00  0.85           H  
ATOM   2221 2HA  GLY A 150      -4.596  21.561   8.519  1.00  0.85           H  
ATOM   2222  N   SER A 151      -6.050  22.270  10.659  1.00  0.88           N  
ATOM   2223  CA  SER A 151      -7.222  22.712  11.394  1.00  0.88           C  
ATOM   2224  C   SER A 151      -8.249  23.464  10.557  1.00  0.88           C  
ATOM   2225  O   SER A 151      -7.971  23.893   9.424  1.00  0.88           O  
ATOM   2226  CB  SER A 151      -6.787  23.573  12.559  1.00  0.88           C  
ATOM   2227  OG  SER A 151      -6.130  24.726  12.119  1.00  0.88           O  
ATOM   2228  H   SER A 151      -5.268  22.920  10.583  1.00  0.88           H  
ATOM   2229  HA  SER A 151      -7.722  21.831  11.774  1.00  0.88           H  
ATOM   2230 1HB  SER A 151      -7.652  23.863  13.130  1.00  0.88           H  
ATOM   2231 2HB  SER A 151      -6.145  23.012  13.218  1.00  0.88           H  
ATOM   2232  HG  SER A 151      -5.270  24.403  11.750  1.00  0.88           H  
ATOM   2233  N   ARG A 152      -9.423  23.647  11.167  1.00  0.89           N  
ATOM   2234  CA  ARG A 152     -10.554  24.390  10.634  1.00  0.89           C  
ATOM   2235  C   ARG A 152     -11.079  25.296  11.753  1.00  0.89           C  
ATOM   2236  O   ARG A 152     -10.792  25.050  12.918  1.00  0.89           O  
ATOM   2237  CB  ARG A 152     -11.693  23.457  10.222  1.00  0.89           C  
ATOM   2238  CG  ARG A 152     -12.359  22.712  11.404  1.00  0.89           C  
ATOM   2239  CD  ARG A 152     -13.517  21.849  10.973  1.00  0.89           C  
ATOM   2240  NE  ARG A 152     -14.193  21.178  12.109  1.00  0.89           N  
ATOM   2241  CZ  ARG A 152     -13.818  19.981  12.642  1.00  0.89           C  
ATOM   2242  NH1 ARG A 152     -12.787  19.343  12.163  1.00  0.89           N  
ATOM   2243  NH2 ARG A 152     -14.493  19.440  13.653  1.00  0.89           N  
ATOM   2244  H   ARG A 152      -9.530  23.202  12.070  1.00  0.89           H  
ATOM   2245  HA  ARG A 152     -10.209  24.952   9.776  1.00  0.89           H  
ATOM   2246 1HB  ARG A 152     -12.469  24.010   9.707  1.00  0.89           H  
ATOM   2247 2HB  ARG A 152     -11.315  22.718   9.527  1.00  0.89           H  
ATOM   2248 1HG  ARG A 152     -11.614  22.072  11.877  1.00  0.89           H  
ATOM   2249 2HG  ARG A 152     -12.727  23.443  12.126  1.00  0.89           H  
ATOM   2250 1HD  ARG A 152     -14.250  22.483  10.477  1.00  0.89           H  
ATOM   2251 2HD  ARG A 152     -13.186  21.088  10.281  1.00  0.89           H  
ATOM   2252  HE  ARG A 152     -14.997  21.639  12.509  1.00  0.89           H  
ATOM   2253 1HH1 ARG A 152     -12.244  19.736  11.387  1.00  0.89           H  
ATOM   2254 2HH1 ARG A 152     -12.522  18.456  12.579  1.00  0.89           H  
ATOM   2255 1HH2 ARG A 152     -15.295  19.913  14.042  1.00  0.89           H  
ATOM   2256 2HH2 ARG A 152     -14.192  18.517  14.043  1.00  0.89           H  
ATOM   2257  N   PRO A 153     -11.760  26.402  11.462  1.00  0.88           N  
ATOM   2258  CA  PRO A 153     -12.370  27.283  12.444  1.00  0.88           C  
ATOM   2259  C   PRO A 153     -13.419  26.633  13.317  1.00  0.88           C  
ATOM   2260  O   PRO A 153     -14.221  25.824  12.843  1.00  0.88           O  
ATOM   2261  CB  PRO A 153     -13.025  28.339  11.561  1.00  0.88           C  
ATOM   2262  CG  PRO A 153     -12.252  28.294  10.280  1.00  0.88           C  
ATOM   2263  CD  PRO A 153     -11.896  26.874  10.072  1.00  0.88           C  
ATOM   2264  HA  PRO A 153     -11.595  27.738  13.070  1.00  0.88           H  
ATOM   2265 1HB  PRO A 153     -14.089  28.104  11.424  1.00  0.88           H  
ATOM   2266 2HB  PRO A 153     -12.978  29.321  12.057  1.00  0.88           H  
ATOM   2267 1HG  PRO A 153     -12.809  28.729   9.428  1.00  0.88           H  
ATOM   2268 2HG  PRO A 153     -11.355  28.870  10.401  1.00  0.88           H  
ATOM   2269 1HD  PRO A 153     -12.699  26.355   9.532  1.00  0.88           H  
ATOM   2270 2HD  PRO A 153     -10.954  26.882   9.521  1.00  0.88           H  
ATOM   2271  N   VAL A 154     -13.477  27.080  14.563  1.00  0.87           N  
ATOM   2272  CA  VAL A 154     -14.533  26.696  15.478  1.00  0.87           C  
ATOM   2273  C   VAL A 154     -15.607  27.769  15.444  1.00  0.87           C  
ATOM   2274  O   VAL A 154     -15.293  28.952  15.503  1.00  0.87           O  
ATOM   2275  CB  VAL A 154     -13.994  26.562  16.913  1.00  0.87           C  
ATOM   2276  CG1 VAL A 154     -15.132  26.267  17.879  1.00  0.87           C  
ATOM   2277  CG2 VAL A 154     -12.966  25.463  16.952  1.00  0.87           C  
ATOM   2278  H   VAL A 154     -12.746  27.701  14.921  1.00  0.87           H  
ATOM   2279  HA  VAL A 154     -14.961  25.746  15.159  1.00  0.87           H  
ATOM   2280  HB  VAL A 154     -13.535  27.496  17.214  1.00  0.87           H  
ATOM   2281 1HG1 VAL A 154     -14.735  26.181  18.889  1.00  0.87           H  
ATOM   2282 2HG1 VAL A 154     -15.860  27.079  17.848  1.00  0.87           H  
ATOM   2283 3HG1 VAL A 154     -15.616  25.333  17.598  1.00  0.87           H  
ATOM   2284 1HG2 VAL A 154     -12.563  25.367  17.959  1.00  0.87           H  
ATOM   2285 2HG2 VAL A 154     -13.430  24.528  16.652  1.00  0.87           H  
ATOM   2286 3HG2 VAL A 154     -12.167  25.704  16.269  1.00  0.87           H  
ATOM   2287  N   ILE A 155     -16.862  27.381  15.298  1.00  0.85           N  
ATOM   2288  CA  ILE A 155     -17.922  28.376  15.301  1.00  0.85           C  
ATOM   2289  C   ILE A 155     -18.832  28.136  16.504  1.00  0.85           C  
ATOM   2290  O   ILE A 155     -19.389  27.046  16.629  1.00  0.85           O  
ATOM   2291  CB  ILE A 155     -18.728  28.368  13.998  1.00  0.85           C  
ATOM   2292  CG1 ILE A 155     -17.776  28.626  12.818  1.00  0.85           C  
ATOM   2293  CG2 ILE A 155     -19.836  29.446  14.067  1.00  0.85           C  
ATOM   2294  CD1 ILE A 155     -17.230  27.378  12.176  1.00  0.85           C  
ATOM   2295  H   ILE A 155     -17.079  26.397  15.214  1.00  0.85           H  
ATOM   2296  HA  ILE A 155     -17.467  29.345  15.341  1.00  0.85           H  
ATOM   2297  HB  ILE A 155     -19.182  27.389  13.854  1.00  0.85           H  
ATOM   2298 1HG1 ILE A 155     -18.296  29.192  12.080  1.00  0.85           H  
ATOM   2299 2HG1 ILE A 155     -16.930  29.212  13.167  1.00  0.85           H  
ATOM   2300 1HG2 ILE A 155     -20.415  29.443  13.155  1.00  0.85           H  
ATOM   2301 2HG2 ILE A 155     -20.492  29.234  14.906  1.00  0.85           H  
ATOM   2302 3HG2 ILE A 155     -19.388  30.421  14.205  1.00  0.85           H  
ATOM   2303 1HD1 ILE A 155     -16.566  27.648  11.358  1.00  0.85           H  
ATOM   2304 2HD1 ILE A 155     -16.673  26.795  12.904  1.00  0.85           H  
ATOM   2305 3HD1 ILE A 155     -18.051  26.779  11.790  1.00  0.85           H  
ATOM   2306  N   PRO A 156     -18.967  29.097  17.434  1.00  0.83           N  
ATOM   2307  CA  PRO A 156     -19.791  28.989  18.619  1.00  0.83           C  
ATOM   2308  C   PRO A 156     -21.213  28.626  18.204  1.00  0.83           C  
ATOM   2309  O   PRO A 156     -21.701  29.168  17.208  1.00  0.83           O  
ATOM   2310  CB  PRO A 156     -19.700  30.402  19.204  1.00  0.83           C  
ATOM   2311  CG  PRO A 156     -18.367  30.925  18.726  1.00  0.83           C  
ATOM   2312  CD  PRO A 156     -18.193  30.350  17.348  1.00  0.83           C  
ATOM   2313  HA  PRO A 156     -19.328  28.239  19.275  1.00  0.83           H  
ATOM   2314 1HB  PRO A 156     -20.533  31.013  18.828  1.00  0.83           H  
ATOM   2315 2HB  PRO A 156     -19.791  30.372  20.298  1.00  0.83           H  
ATOM   2316 1HG  PRO A 156     -18.363  32.029  18.724  1.00  0.83           H  
ATOM   2317 2HG  PRO A 156     -17.567  30.605  19.407  1.00  0.83           H  
ATOM   2318 1HD  PRO A 156     -18.584  31.005  16.569  1.00  0.83           H  
ATOM   2319 2HD  PRO A 156     -17.124  30.148  17.232  1.00  0.83           H  
ATOM   2320  N   PRO A 157     -21.928  27.795  18.984  1.00  0.81           N  
ATOM   2321  CA  PRO A 157     -23.273  27.317  18.711  1.00  0.81           C  
ATOM   2322  C   PRO A 157     -24.300  28.431  18.672  1.00  0.81           C  
ATOM   2323  O   PRO A 157     -25.312  28.329  17.985  1.00  0.81           O  
ATOM   2324  CB  PRO A 157     -23.537  26.370  19.886  1.00  0.81           C  
ATOM   2325  CG  PRO A 157     -22.604  26.839  20.985  1.00  0.81           C  
ATOM   2326  CD  PRO A 157     -21.375  27.341  20.268  1.00  0.81           C  
ATOM   2327  HA  PRO A 157     -23.270  26.756  17.769  1.00  0.81           H  
ATOM   2328 1HB  PRO A 157     -24.597  26.427  20.179  1.00  0.81           H  
ATOM   2329 2HB  PRO A 157     -23.345  25.331  19.580  1.00  0.81           H  
ATOM   2330 1HG  PRO A 157     -23.096  27.619  21.586  1.00  0.81           H  
ATOM   2331 2HG  PRO A 157     -22.384  26.007  21.670  1.00  0.81           H  
ATOM   2332 1HD  PRO A 157     -20.951  28.176  20.841  1.00  0.81           H  
ATOM   2333 2HD  PRO A 157     -20.655  26.520  20.112  1.00  0.81           H  
ATOM   2334  N   VAL A 158     -23.999  29.547  19.332  1.00  0.79           N  
ATOM   2335  CA  VAL A 158     -24.922  30.671  19.347  1.00  0.79           C  
ATOM   2336  C   VAL A 158     -24.981  31.331  17.973  1.00  0.79           C  
ATOM   2337  O   VAL A 158     -25.957  32.007  17.643  1.00  0.79           O  
ATOM   2338  CB  VAL A 158     -24.531  31.674  20.451  1.00  0.79           C  
ATOM   2339  CG1 VAL A 158     -24.574  30.987  21.787  1.00  0.79           C  
ATOM   2340  CG2 VAL A 158     -23.154  32.215  20.208  1.00  0.79           C  
ATOM   2341  H   VAL A 158     -23.147  29.608  19.867  1.00  0.79           H  
ATOM   2342  HA  VAL A 158     -25.917  30.292  19.586  1.00  0.79           H  
ATOM   2343  HB  VAL A 158     -25.248  32.491  20.470  1.00  0.79           H  
ATOM   2344 1HG1 VAL A 158     -24.308  31.700  22.569  1.00  0.79           H  
ATOM   2345 2HG1 VAL A 158     -25.580  30.609  21.967  1.00  0.79           H  
ATOM   2346 3HG1 VAL A 158     -23.865  30.161  21.793  1.00  0.79           H  
ATOM   2347 1HG2 VAL A 158     -22.898  32.912  20.999  1.00  0.79           H  
ATOM   2348 2HG2 VAL A 158     -22.442  31.398  20.199  1.00  0.79           H  
ATOM   2349 3HG2 VAL A 158     -23.141  32.725  19.278  1.00  0.79           H  
ATOM   2350  N   ILE A 159     -23.922  31.127  17.178  1.00  0.78           N  
ATOM   2351  CA  ILE A 159     -23.834  31.655  15.833  1.00  0.78           C  
ATOM   2352  C   ILE A 159     -24.254  30.568  14.867  1.00  0.78           C  
ATOM   2353  O   ILE A 159     -25.120  30.781  14.017  1.00  0.78           O  
ATOM   2354  CB  ILE A 159     -22.400  32.108  15.484  1.00  0.78           C  
ATOM   2355  CG1 ILE A 159     -21.968  33.227  16.402  1.00  0.78           C  
ATOM   2356  CG2 ILE A 159     -22.331  32.553  14.032  1.00  0.78           C  
ATOM   2357  CD1 ILE A 159     -20.573  33.614  16.294  1.00  0.78           C  
ATOM   2358  H   ILE A 159     -23.159  30.539  17.499  1.00  0.78           H  
ATOM   2359  HA  ILE A 159     -24.519  32.489  15.717  1.00  0.78           H  
ATOM   2360  HB  ILE A 159     -21.714  31.278  15.641  1.00  0.78           H  
ATOM   2361 1HG1 ILE A 159     -22.541  34.079  16.198  1.00  0.78           H  
ATOM   2362 2HG1 ILE A 159     -22.132  32.920  17.403  1.00  0.78           H  
ATOM   2363 1HG2 ILE A 159     -21.316  32.855  13.789  1.00  0.78           H  
ATOM   2364 2HG2 ILE A 159     -22.622  31.720  13.398  1.00  0.78           H  
ATOM   2365 3HG2 ILE A 159     -23.009  33.392  13.866  1.00  0.78           H  
ATOM   2366 1HD1 ILE A 159     -20.369  34.415  16.989  1.00  0.78           H  
ATOM   2367 2HD1 ILE A 159     -19.940  32.775  16.513  1.00  0.78           H  
ATOM   2368 3HD1 ILE A 159     -20.407  33.956  15.293  1.00  0.78           H  
ATOM   2369  N   ALA A 160     -23.675  29.379  15.026  1.00  0.77           N  
ATOM   2370  CA  ALA A 160     -23.930  28.284  14.100  1.00  0.77           C  
ATOM   2371  C   ALA A 160     -25.413  27.924  14.016  1.00  0.77           C  
ATOM   2372  O   ALA A 160     -25.932  27.640  12.935  1.00  0.77           O  
ATOM   2373  CB  ALA A 160     -23.152  27.060  14.540  1.00  0.77           C  
ATOM   2374  H   ALA A 160     -23.006  29.248  15.784  1.00  0.77           H  
ATOM   2375  HA  ALA A 160     -23.592  28.595  13.111  1.00  0.77           H  
ATOM   2376 1HB  ALA A 160     -23.315  26.252  13.832  1.00  0.77           H  
ATOM   2377 2HB  ALA A 160     -22.087  27.298  14.584  1.00  0.77           H  
ATOM   2378 3HB  ALA A 160     -23.492  26.755  15.517  1.00  0.77           H  
ATOM   2379  N   ALA A 161     -26.108  27.968  15.152  1.00  0.75           N  
ATOM   2380  CA  ALA A 161     -27.520  27.635  15.216  1.00  0.75           C  
ATOM   2381  C   ALA A 161     -28.447  28.804  14.872  1.00  0.75           C  
ATOM   2382  O   ALA A 161     -29.667  28.640  14.907  1.00  0.75           O  
ATOM   2383  CB  ALA A 161     -27.861  27.141  16.609  1.00  0.75           C  
ATOM   2384  H   ALA A 161     -25.650  28.205  16.032  1.00  0.75           H  
ATOM   2385  HA  ALA A 161     -27.703  26.837  14.497  1.00  0.75           H  
ATOM   2386 1HB  ALA A 161     -28.909  26.850  16.644  1.00  0.75           H  
ATOM   2387 2HB  ALA A 161     -27.234  26.287  16.857  1.00  0.75           H  
ATOM   2388 3HB  ALA A 161     -27.683  27.942  17.324  1.00  0.75           H  
ATOM   2389  N   SER A 162     -27.907  29.996  14.596  1.00  0.74           N  
ATOM   2390  CA  SER A 162     -28.782  31.146  14.381  1.00  0.74           C  
ATOM   2391  C   SER A 162     -29.321  31.259  12.963  1.00  0.74           C  
ATOM   2392  O   SER A 162     -30.378  31.843  12.736  1.00  0.74           O  
ATOM   2393  CB  SER A 162     -28.011  32.416  14.643  1.00  0.74           C  
ATOM   2394  OG  SER A 162     -27.040  32.608  13.641  1.00  0.74           O  
ATOM   2395  H   SER A 162     -26.898  30.117  14.528  1.00  0.74           H  
ATOM   2396  HA  SER A 162     -29.623  31.073  15.071  1.00  0.74           H  
ATOM   2397 1HB  SER A 162     -28.691  33.261  14.680  1.00  0.74           H  
ATOM   2398 2HB  SER A 162     -27.521  32.350  15.612  1.00  0.74           H  
ATOM   2399  HG  SER A 162     -26.367  31.908  13.777  1.00  0.74           H  
ATOM   2400  N   GLY A 163     -28.569  30.747  11.996  1.00  0.72           N  
ATOM   2401  CA  GLY A 163     -28.953  30.859  10.590  1.00  0.72           C  
ATOM   2402  C   GLY A 163     -28.613  32.235   9.989  1.00  0.72           C  
ATOM   2403  O   GLY A 163     -28.907  32.498   8.824  1.00  0.72           O  
ATOM   2404  H   GLY A 163     -27.714  30.268  12.244  1.00  0.72           H  
ATOM   2405 1HA  GLY A 163     -28.445  30.081  10.021  1.00  0.72           H  
ATOM   2406 2HA  GLY A 163     -30.022  30.674  10.493  1.00  0.72           H  
ATOM   2407  N   VAL A 164     -27.996  33.105  10.789  1.00  0.71           N  
ATOM   2408  CA  VAL A 164     -27.658  34.462  10.390  1.00  0.71           C  
ATOM   2409  C   VAL A 164     -26.362  34.418   9.610  1.00  0.71           C  
ATOM   2410  O   VAL A 164     -25.429  33.759  10.056  1.00  0.71           O  
ATOM   2411  CB  VAL A 164     -27.478  35.331  11.631  1.00  0.71           C  
ATOM   2412  CG1 VAL A 164     -27.082  36.739  11.277  1.00  0.71           C  
ATOM   2413  CG2 VAL A 164     -28.724  35.316  12.366  1.00  0.71           C  
ATOM   2414  H   VAL A 164     -27.760  32.824  11.739  1.00  0.71           H  
ATOM   2415  HA  VAL A 164     -28.480  34.862   9.807  1.00  0.71           H  
ATOM   2416  HB  VAL A 164     -26.684  34.908  12.249  1.00  0.71           H  
ATOM   2417 1HG1 VAL A 164     -26.973  37.325  12.189  1.00  0.71           H  
ATOM   2418 2HG1 VAL A 164     -26.141  36.733  10.729  1.00  0.71           H  
ATOM   2419 3HG1 VAL A 164     -27.857  37.184  10.661  1.00  0.71           H  
ATOM   2420 1HG2 VAL A 164     -28.580  35.891  13.249  1.00  0.71           H  
ATOM   2421 2HG2 VAL A 164     -29.507  35.736  11.753  1.00  0.71           H  
ATOM   2422 3HG2 VAL A 164     -28.986  34.301  12.627  1.00  0.71           H  
ATOM   2423  N   PRO A 165     -26.254  35.039   8.437  1.00  0.72           N  
ATOM   2424  CA  PRO A 165     -25.041  35.003   7.665  1.00  0.72           C  
ATOM   2425  C   PRO A 165     -23.865  35.416   8.525  1.00  0.72           C  
ATOM   2426  O   PRO A 165     -23.927  36.418   9.239  1.00  0.72           O  
ATOM   2427  CB  PRO A 165     -25.320  36.050   6.580  1.00  0.72           C  
ATOM   2428  CG  PRO A 165     -26.833  36.007   6.410  1.00  0.72           C  
ATOM   2429  CD  PRO A 165     -27.376  35.787   7.811  1.00  0.72           C  
ATOM   2430  HA  PRO A 165     -24.895  33.997   7.244  1.00  0.72           H  
ATOM   2431 1HB  PRO A 165     -24.949  37.033   6.904  1.00  0.72           H  
ATOM   2432 2HB  PRO A 165     -24.774  35.789   5.661  1.00  0.72           H  
ATOM   2433 1HG  PRO A 165     -27.198  36.951   5.965  1.00  0.72           H  
ATOM   2434 2HG  PRO A 165     -27.121  35.201   5.719  1.00  0.72           H  
ATOM   2435 1HD  PRO A 165     -27.568  36.741   8.320  1.00  0.72           H  
ATOM   2436 2HD  PRO A 165     -28.284  35.165   7.715  1.00  0.72           H  
ATOM   2437  N   TYR A 166     -22.790  34.657   8.412  1.00  0.74           N  
ATOM   2438  CA  TYR A 166     -21.569  34.918   9.151  1.00  0.74           C  
ATOM   2439  C   TYR A 166     -20.420  34.465   8.295  1.00  0.74           C  
ATOM   2440  O   TYR A 166     -20.608  33.682   7.360  1.00  0.74           O  
ATOM   2441  CB  TYR A 166     -21.515  34.200  10.519  1.00  0.74           C  
ATOM   2442  CG  TYR A 166     -21.436  32.693  10.475  1.00  0.74           C  
ATOM   2443  CD1 TYR A 166     -20.198  32.074  10.440  1.00  0.74           C  
ATOM   2444  CD2 TYR A 166     -22.586  31.925  10.514  1.00  0.74           C  
ATOM   2445  CE1 TYR A 166     -20.114  30.711  10.421  1.00  0.74           C  
ATOM   2446  CE2 TYR A 166     -22.499  30.548  10.506  1.00  0.74           C  
ATOM   2447  CZ  TYR A 166     -21.265  29.942  10.456  1.00  0.74           C  
ATOM   2448  OH  TYR A 166     -21.166  28.569  10.440  1.00  0.74           O  
ATOM   2449  H   TYR A 166     -22.819  33.856   7.800  1.00  0.74           H  
ATOM   2450  HA  TYR A 166     -21.463  35.990   9.298  1.00  0.74           H  
ATOM   2451 1HB  TYR A 166     -20.653  34.568  11.080  1.00  0.74           H  
ATOM   2452 2HB  TYR A 166     -22.403  34.466  11.091  1.00  0.74           H  
ATOM   2453  HD1 TYR A 166     -19.288  32.673  10.417  1.00  0.74           H  
ATOM   2454  HD2 TYR A 166     -23.554  32.403  10.560  1.00  0.74           H  
ATOM   2455  HE1 TYR A 166     -19.149  30.238  10.380  1.00  0.74           H  
ATOM   2456  HE2 TYR A 166     -23.406  29.944  10.540  1.00  0.74           H  
ATOM   2457  HH  TYR A 166     -20.240  28.315  10.414  1.00  0.74           H  
ATOM   2458  N   HIS A 167     -19.230  34.922   8.634  1.00  0.78           N  
ATOM   2459  CA  HIS A 167     -18.075  34.558   7.849  1.00  0.78           C  
ATOM   2460  C   HIS A 167     -16.926  34.093   8.732  1.00  0.78           C  
ATOM   2461  O   HIS A 167     -16.641  34.698   9.764  1.00  0.78           O  
ATOM   2462  CB  HIS A 167     -17.669  35.794   7.044  1.00  0.78           C  
ATOM   2463  CG  HIS A 167     -18.790  36.349   6.231  1.00  0.78           C  
ATOM   2464  ND1 HIS A 167     -19.173  35.824   5.021  1.00  0.78           N  
ATOM   2465  CD2 HIS A 167     -19.626  37.381   6.477  1.00  0.78           C  
ATOM   2466  CE1 HIS A 167     -20.202  36.512   4.552  1.00  0.78           C  
ATOM   2467  NE2 HIS A 167     -20.498  37.465   5.417  1.00  0.78           N  
ATOM   2468  H   HIS A 167     -19.155  35.589   9.401  1.00  0.78           H  
ATOM   2469  HA  HIS A 167     -18.321  33.745   7.164  1.00  0.78           H  
ATOM   2470 1HB  HIS A 167     -17.318  36.558   7.717  1.00  0.78           H  
ATOM   2471 2HB  HIS A 167     -16.864  35.551   6.371  1.00  0.78           H  
ATOM   2472  HD1 HIS A 167     -18.768  35.032   4.562  1.00  0.78           H  
ATOM   2473  HD2 HIS A 167     -19.701  38.066   7.310  1.00  0.78           H  
ATOM   2474  HE1 HIS A 167     -20.653  36.250   3.597  1.00  0.78           H  
ATOM   2475  N   THR A 168     -16.270  33.014   8.330  1.00  0.83           N  
ATOM   2476  CA  THR A 168     -15.115  32.501   9.066  1.00  0.83           C  
ATOM   2477  C   THR A 168     -13.873  32.977   8.357  1.00  0.83           C  
ATOM   2478  O   THR A 168     -13.981  33.547   7.274  1.00  0.83           O  
ATOM   2479  CB  THR A 168     -15.103  30.990   9.075  1.00  0.83           C  
ATOM   2480  OG1 THR A 168     -14.882  30.546   7.724  1.00  0.83           O  
ATOM   2481  CG2 THR A 168     -16.425  30.445   9.602  1.00  0.83           C  
ATOM   2482  H   THR A 168     -16.570  32.514   7.477  1.00  0.83           H  
ATOM   2483  HA  THR A 168     -15.114  32.888  10.086  1.00  0.83           H  
ATOM   2484  HB  THR A 168     -14.291  30.639   9.703  1.00  0.83           H  
ATOM   2485  HG1 THR A 168     -15.663  30.801   7.147  1.00  0.83           H  
ATOM   2486 1HG2 THR A 168     -16.396  29.358   9.588  1.00  0.83           H  
ATOM   2487 2HG2 THR A 168     -16.584  30.796  10.622  1.00  0.83           H  
ATOM   2488 3HG2 THR A 168     -17.238  30.797   8.963  1.00  0.83           H  
ATOM   2489  N   ASN A 169     -12.682  32.684   8.865  1.00  0.89           N  
ATOM   2490  CA  ASN A 169     -11.501  33.162   8.145  1.00  0.89           C  
ATOM   2491  C   ASN A 169     -11.265  32.458   6.794  1.00  0.89           C  
ATOM   2492  O   ASN A 169     -10.335  32.813   6.077  1.00  0.89           O  
ATOM   2493  CB  ASN A 169     -10.261  33.121   9.027  1.00  0.89           C  
ATOM   2494  CG  ASN A 169      -9.859  31.841   9.438  1.00  0.89           C  
ATOM   2495  OD1 ASN A 169     -10.673  30.962   9.635  1.00  0.89           O  
ATOM   2496  ND2 ASN A 169      -8.598  31.688   9.625  1.00  0.89           N  
ATOM   2497  H   ASN A 169     -12.595  32.185   9.740  1.00  0.89           H  
ATOM   2498  HA  ASN A 169     -11.667  34.210   7.906  1.00  0.89           H  
ATOM   2499 1HB  ASN A 169      -9.419  33.540   8.480  1.00  0.89           H  
ATOM   2500 2HB  ASN A 169     -10.417  33.708   9.913  1.00  0.89           H  
ATOM   2501 1HD2 ASN A 169      -8.249  30.812   9.940  1.00  0.89           H  
ATOM   2502 2HD2 ASN A 169      -7.982  32.468   9.466  1.00  0.89           H  
ATOM   2503  N   ASP A 170     -12.150  31.528   6.397  1.00  0.94           N  
ATOM   2504  CA  ASP A 170     -12.080  30.938   5.072  1.00  0.94           C  
ATOM   2505  C   ASP A 170     -12.827  31.848   4.092  1.00  0.94           C  
ATOM   2506  O   ASP A 170     -12.472  31.981   2.913  1.00  0.94           O  
ATOM   2507  CB  ASP A 170     -12.794  29.567   5.040  1.00  0.94           C  
ATOM   2508  CG  ASP A 170     -12.189  28.414   5.837  1.00  0.94           C  
ATOM   2509  OD1 ASP A 170     -12.777  27.956   6.781  1.00  0.94           O  
ATOM   2510  OD2 ASP A 170     -11.173  27.956   5.441  1.00  0.94           O  
ATOM   2511  H   ASP A 170     -12.920  31.233   7.003  1.00  0.94           H  
ATOM   2512  HA  ASP A 170     -11.041  30.849   4.756  1.00  0.94           H  
ATOM   2513 1HB  ASP A 170     -13.820  29.708   5.389  1.00  0.94           H  
ATOM   2514 2HB  ASP A 170     -12.867  29.243   4.023  1.00  0.94           H  
ATOM   2515  N   ASP A 171     -13.862  32.504   4.620  1.00  0.99           N  
ATOM   2516  CA  ASP A 171     -14.811  33.273   3.836  1.00  0.99           C  
ATOM   2517  C   ASP A 171     -14.458  34.754   3.794  1.00  0.99           C  
ATOM   2518  O   ASP A 171     -14.585  35.409   2.762  1.00  0.99           O  
ATOM   2519  CB  ASP A 171     -16.166  33.164   4.528  1.00  0.99           C  
ATOM   2520  CG  ASP A 171     -16.681  31.743   4.698  1.00  0.99           C  
ATOM   2521  OD1 ASP A 171     -16.864  31.034   3.725  1.00  0.99           O  
ATOM   2522  OD2 ASP A 171     -16.865  31.372   5.874  1.00  0.99           O  
ATOM   2523  H   ASP A 171     -14.008  32.450   5.620  1.00  0.99           H  
ATOM   2524  HA  ASP A 171     -14.844  32.873   2.821  1.00  0.99           H  
ATOM   2525 1HB  ASP A 171     -16.076  33.601   5.509  1.00  0.99           H  
ATOM   2526 2HB  ASP A 171     -16.905  33.745   3.978  1.00  0.99           H  
ATOM   2527  N   ILE A 172     -13.932  35.259   4.903  1.00  1.01           N  
ATOM   2528  CA  ILE A 172     -13.648  36.684   5.080  1.00  1.01           C  
ATOM   2529  C   ILE A 172     -12.658  37.172   4.058  1.00  1.01           C  
ATOM   2530  O   ILE A 172     -12.815  38.220   3.432  1.00  1.01           O  
ATOM   2531  CB  ILE A 172     -13.116  36.917   6.482  1.00  1.01           C  
ATOM   2532  CG1 ILE A 172     -14.214  36.641   7.358  1.00  1.01           C  
ATOM   2533  CG2 ILE A 172     -12.695  38.325   6.687  1.00  1.01           C  
ATOM   2534  CD1 ILE A 172     -13.882  36.520   8.773  1.00  1.01           C  
ATOM   2535  H   ILE A 172     -13.805  34.634   5.700  1.00  1.01           H  
ATOM   2536  HA  ILE A 172     -14.574  37.232   4.978  1.00  1.01           H  
ATOM   2537  HB  ILE A 172     -12.296  36.233   6.692  1.00  1.01           H  
ATOM   2538 1HG1 ILE A 172     -14.912  37.420   7.200  1.00  1.01           H  
ATOM   2539 2HG1 ILE A 172     -14.673  35.739   7.039  1.00  1.01           H  
ATOM   2540 1HG2 ILE A 172     -12.360  38.454   7.716  1.00  1.01           H  
ATOM   2541 2HG2 ILE A 172     -11.902  38.584   6.016  1.00  1.01           H  
ATOM   2542 3HG2 ILE A 172     -13.547  38.959   6.496  1.00  1.01           H  
ATOM   2543 1HD1 ILE A 172     -14.784  36.314   9.326  1.00  1.01           H  
ATOM   2544 2HD1 ILE A 172     -13.197  35.712   8.909  1.00  1.01           H  
ATOM   2545 3HD1 ILE A 172     -13.436  37.437   9.122  1.00  1.01           H  
ATOM   2546  N   MET A 173     -11.660  36.354   3.852  1.00  1.02           N  
ATOM   2547  CA  MET A 173     -10.563  36.597   2.951  1.00  1.02           C  
ATOM   2548  C   MET A 173     -11.027  36.706   1.500  1.00  1.02           C  
ATOM   2549  O   MET A 173     -10.326  37.263   0.658  1.00  1.02           O  
ATOM   2550  CB  MET A 173      -9.604  35.441   3.141  1.00  1.02           C  
ATOM   2551  CG  MET A 173      -9.040  35.427   4.542  1.00  1.02           C  
ATOM   2552  SD  MET A 173      -8.056  36.856   4.914  1.00  1.02           S  
ATOM   2553  CE  MET A 173      -9.218  38.036   5.526  1.00  1.02           C  
ATOM   2554  H   MET A 173     -11.647  35.499   4.391  1.00  1.02           H  
ATOM   2555  HA  MET A 173     -10.089  37.536   3.226  1.00  1.02           H  
ATOM   2556 1HB  MET A 173     -10.111  34.490   2.957  1.00  1.02           H  
ATOM   2557 2HB  MET A 173      -8.784  35.528   2.445  1.00  1.02           H  
ATOM   2558 1HG  MET A 173      -9.861  35.375   5.262  1.00  1.02           H  
ATOM   2559 2HG  MET A 173      -8.425  34.532   4.680  1.00  1.02           H  
ATOM   2560 1HE  MET A 173      -8.693  38.946   5.823  1.00  1.02           H  
ATOM   2561 2HE  MET A 173      -9.929  38.275   4.742  1.00  1.02           H  
ATOM   2562 3HE  MET A 173      -9.743  37.619   6.359  1.00  1.02           H  
ATOM   2563  N   ARG A 174     -12.190  36.136   1.196  1.00  1.01           N  
ATOM   2564  CA  ARG A 174     -12.702  36.107  -0.150  1.00  1.01           C  
ATOM   2565  C   ARG A 174     -13.925  37.019  -0.355  1.00  1.01           C  
ATOM   2566  O   ARG A 174     -14.572  36.951  -1.403  1.00  1.01           O  
ATOM   2567  CB  ARG A 174     -13.010  34.656  -0.506  1.00  1.01           C  
ATOM   2568  CG  ARG A 174     -11.713  33.778  -0.597  1.00  1.01           C  
ATOM   2569  CD  ARG A 174     -11.938  32.284  -0.649  1.00  1.01           C  
ATOM   2570  NE  ARG A 174     -10.641  31.589  -0.850  1.00  1.01           N  
ATOM   2571  CZ  ARG A 174      -9.725  31.304   0.122  1.00  1.01           C  
ATOM   2572  NH1 ARG A 174      -9.938  31.555   1.393  1.00  1.01           N  
ATOM   2573  NH2 ARG A 174      -8.563  30.761  -0.188  1.00  1.01           N  
ATOM   2574  H   ARG A 174     -12.779  35.732   1.919  1.00  1.01           H  
ATOM   2575  HA  ARG A 174     -11.910  36.440  -0.814  1.00  1.01           H  
ATOM   2576 1HB  ARG A 174     -13.660  34.226   0.262  1.00  1.01           H  
ATOM   2577 2HB  ARG A 174     -13.536  34.608  -1.458  1.00  1.01           H  
ATOM   2578 1HG  ARG A 174     -11.149  34.062  -1.485  1.00  1.01           H  
ATOM   2579 2HG  ARG A 174     -11.097  33.964   0.283  1.00  1.01           H  
ATOM   2580 1HD  ARG A 174     -12.378  31.947   0.294  1.00  1.01           H  
ATOM   2581 2HD  ARG A 174     -12.600  32.032  -1.473  1.00  1.01           H  
ATOM   2582  HE  ARG A 174     -10.384  31.364  -1.798  1.00  1.01           H  
ATOM   2583 1HH1 ARG A 174     -10.837  31.923   1.733  1.00  1.01           H  
ATOM   2584 2HH1 ARG A 174      -9.175  31.352   2.054  1.00  1.01           H  
ATOM   2585 1HH2 ARG A 174      -8.327  30.552  -1.152  1.00  1.01           H  
ATOM   2586 2HH2 ARG A 174      -7.898  30.582   0.587  1.00  1.01           H  
ATOM   2587  N   LEU A 175     -14.237  37.899   0.614  1.00  0.99           N  
ATOM   2588  CA  LEU A 175     -15.400  38.775   0.441  1.00  0.99           C  
ATOM   2589  C   LEU A 175     -15.107  39.823  -0.638  1.00  0.99           C  
ATOM   2590  O   LEU A 175     -14.041  40.422  -0.607  1.00  0.99           O  
ATOM   2591  CB  LEU A 175     -15.734  39.490   1.766  1.00  0.99           C  
ATOM   2592  CG  LEU A 175     -16.192  38.556   2.871  1.00  0.99           C  
ATOM   2593  CD1 LEU A 175     -16.386  39.327   4.208  1.00  0.99           C  
ATOM   2594  CD2 LEU A 175     -17.449  37.884   2.438  1.00  0.99           C  
ATOM   2595  H   LEU A 175     -13.688  37.946   1.477  1.00  0.99           H  
ATOM   2596  HA  LEU A 175     -16.235  38.142   0.169  1.00  0.99           H  
ATOM   2597 1HB  LEU A 175     -14.835  39.998   2.121  1.00  0.99           H  
ATOM   2598 2HB  LEU A 175     -16.511  40.234   1.594  1.00  0.99           H  
ATOM   2599  HG  LEU A 175     -15.439  37.806   3.015  1.00  0.99           H  
ATOM   2600 1HD1 LEU A 175     -16.700  38.630   4.989  1.00  0.99           H  
ATOM   2601 2HD1 LEU A 175     -15.439  39.788   4.492  1.00  0.99           H  
ATOM   2602 3HD1 LEU A 175     -17.146  40.097   4.083  1.00  0.99           H  
ATOM   2603 1HD2 LEU A 175     -17.749  37.197   3.205  1.00  0.99           H  
ATOM   2604 2HD2 LEU A 175     -18.230  38.627   2.280  1.00  0.99           H  
ATOM   2605 3HD2 LEU A 175     -17.269  37.338   1.512  1.00  0.99           H  
ATOM   2606  N   PRO A 176     -16.023  40.081  -1.594  1.00  0.95           N  
ATOM   2607  CA  PRO A 176     -15.871  41.036  -2.688  1.00  0.95           C  
ATOM   2608  C   PRO A 176     -15.974  42.511  -2.309  1.00  0.95           C  
ATOM   2609  O   PRO A 176     -15.583  43.377  -3.096  1.00  0.95           O  
ATOM   2610  CB  PRO A 176     -17.037  40.658  -3.602  1.00  0.95           C  
ATOM   2611  CG  PRO A 176     -18.085  40.081  -2.669  1.00  0.95           C  
ATOM   2612  CD  PRO A 176     -17.304  39.356  -1.598  1.00  0.95           C  
ATOM   2613  HA  PRO A 176     -14.919  40.846  -3.190  1.00  0.95           H  
ATOM   2614 1HB  PRO A 176     -17.395  41.551  -4.138  1.00  0.95           H  
ATOM   2615 2HB  PRO A 176     -16.699  39.938  -4.362  1.00  0.95           H  
ATOM   2616 1HG  PRO A 176     -18.708  40.896  -2.262  1.00  0.95           H  
ATOM   2617 2HG  PRO A 176     -18.760  39.413  -3.225  1.00  0.95           H  
ATOM   2618 1HD  PRO A 176     -17.830  39.468  -0.637  1.00  0.95           H  
ATOM   2619 2HD  PRO A 176     -17.152  38.300  -1.887  1.00  0.95           H  
ATOM   2620  N   GLU A 177     -16.529  42.795  -1.133  1.00  0.90           N  
ATOM   2621  CA  GLU A 177     -16.776  44.170  -0.710  1.00  0.90           C  
ATOM   2622  C   GLU A 177     -16.487  44.380   0.771  1.00  0.90           C  
ATOM   2623  O   GLU A 177     -16.674  43.469   1.580  1.00  0.90           O  
ATOM   2624  CB  GLU A 177     -18.241  44.550  -0.979  1.00  0.90           C  
ATOM   2625  CG  GLU A 177     -18.684  44.491  -2.459  1.00  0.90           C  
ATOM   2626  CD  GLU A 177     -20.121  44.922  -2.687  1.00  0.90           C  
ATOM   2627  OE1 GLU A 177     -20.777  45.284  -1.742  1.00  0.90           O  
ATOM   2628  OE2 GLU A 177     -20.556  44.882  -3.815  1.00  0.90           O  
ATOM   2629  H   GLU A 177     -16.807  42.047  -0.519  1.00  0.90           H  
ATOM   2630  HA  GLU A 177     -16.123  44.832  -1.277  1.00  0.90           H  
ATOM   2631 1HB  GLU A 177     -18.891  43.884  -0.414  1.00  0.90           H  
ATOM   2632 2HB  GLU A 177     -18.421  45.564  -0.616  1.00  0.90           H  
ATOM   2633 1HG  GLU A 177     -18.024  45.124  -3.051  1.00  0.90           H  
ATOM   2634 2HG  GLU A 177     -18.579  43.474  -2.818  1.00  0.90           H  
ATOM   2635  N   LEU A 178     -16.100  45.597   1.144  1.00  0.84           N  
ATOM   2636  CA  LEU A 178     -15.979  45.901   2.560  1.00  0.84           C  
ATOM   2637  C   LEU A 178     -17.334  46.349   3.140  1.00  0.84           C  
ATOM   2638  O   LEU A 178     -18.084  47.050   2.460  1.00  0.84           O  
ATOM   2639  CB  LEU A 178     -14.916  46.982   2.802  1.00  0.84           C  
ATOM   2640  CG  LEU A 178     -13.507  46.554   2.486  1.00  0.84           C  
ATOM   2641  CD1 LEU A 178     -12.562  47.721   2.576  1.00  0.84           C  
ATOM   2642  CD2 LEU A 178     -13.110  45.497   3.504  1.00  0.84           C  
ATOM   2643  H   LEU A 178     -15.926  46.309   0.449  1.00  0.84           H  
ATOM   2644  HA  LEU A 178     -15.620  44.993   3.022  1.00  0.84           H  
ATOM   2645 1HB  LEU A 178     -15.150  47.846   2.182  1.00  0.84           H  
ATOM   2646 2HB  LEU A 178     -14.951  47.293   3.849  1.00  0.84           H  
ATOM   2647  HG  LEU A 178     -13.464  46.150   1.494  1.00  0.84           H  
ATOM   2648 1HD1 LEU A 178     -11.554  47.381   2.352  1.00  0.84           H  
ATOM   2649 2HD1 LEU A 178     -12.851  48.487   1.856  1.00  0.84           H  
ATOM   2650 3HD1 LEU A 178     -12.593  48.140   3.584  1.00  0.84           H  
ATOM   2651 1HD2 LEU A 178     -12.112  45.164   3.330  1.00  0.84           H  
ATOM   2652 2HD2 LEU A 178     -13.166  45.927   4.501  1.00  0.84           H  
ATOM   2653 3HD2 LEU A 178     -13.790  44.652   3.426  1.00  0.84           H  
ATOM   2654  N   PRO A 179     -17.670  45.926   4.369  1.00  0.77           N  
ATOM   2655  CA  PRO A 179     -18.830  46.277   5.170  1.00  0.77           C  
ATOM   2656  C   PRO A 179     -18.706  47.671   5.755  1.00  0.77           C  
ATOM   2657  O   PRO A 179     -17.600  48.215   5.827  1.00  0.77           O  
ATOM   2658  CB  PRO A 179     -18.794  45.205   6.240  1.00  0.77           C  
ATOM   2659  CG  PRO A 179     -17.350  44.879   6.376  1.00  0.77           C  
ATOM   2660  CD  PRO A 179     -16.793  44.971   5.034  1.00  0.77           C  
ATOM   2661  HA  PRO A 179     -19.738  46.192   4.551  1.00  0.77           H  
ATOM   2662 1HB  PRO A 179     -19.231  45.593   7.177  1.00  0.77           H  
ATOM   2663 2HB  PRO A 179     -19.399  44.351   5.932  1.00  0.77           H  
ATOM   2664 1HG  PRO A 179     -16.865  45.595   7.042  1.00  0.77           H  
ATOM   2665 2HG  PRO A 179     -17.213  43.880   6.797  1.00  0.77           H  
ATOM   2666 1HD  PRO A 179     -15.782  45.373   5.137  1.00  0.77           H  
ATOM   2667 2HD  PRO A 179     -16.833  43.981   4.543  1.00  0.77           H  
ATOM   2668  N   GLY A 180     -19.813  48.261   6.205  1.00  0.72           N  
ATOM   2669  CA  GLY A 180     -19.707  49.531   6.904  1.00  0.72           C  
ATOM   2670  C   GLY A 180     -19.365  49.238   8.352  1.00  0.72           C  
ATOM   2671  O   GLY A 180     -18.562  49.939   8.977  1.00  0.72           O  
ATOM   2672  H   GLY A 180     -20.735  47.819   6.162  1.00  0.72           H  
ATOM   2673 1HA  GLY A 180     -18.939  50.155   6.447  1.00  0.72           H  
ATOM   2674 2HA  GLY A 180     -20.658  50.061   6.845  1.00  0.72           H  
ATOM   2675  N   ARG A 181     -19.989  48.177   8.863  1.00  0.67           N  
ATOM   2676  CA  ARG A 181     -19.838  47.755  10.253  1.00  0.67           C  
ATOM   2677  C   ARG A 181     -19.564  46.251  10.388  1.00  0.67           C  
ATOM   2678  O   ARG A 181     -20.279  45.410   9.817  1.00  0.67           O  
ATOM   2679  CB  ARG A 181     -21.104  48.078  11.000  1.00  0.67           C  
ATOM   2680  CG  ARG A 181     -21.454  49.544  11.140  1.00  0.67           C  
ATOM   2681  CD  ARG A 181     -22.861  49.683  11.569  1.00  0.67           C  
ATOM   2682  NE  ARG A 181     -23.757  49.119  10.549  1.00  0.67           N  
ATOM   2683  CZ  ARG A 181     -25.092  48.998  10.661  1.00  0.67           C  
ATOM   2684  NH1 ARG A 181     -25.710  49.431  11.744  1.00  0.67           N  
ATOM   2685  NH2 ARG A 181     -25.781  48.444   9.675  1.00  0.67           N  
ATOM   2686  H   ARG A 181     -20.659  47.702   8.249  1.00  0.67           H  
ATOM   2687  HA  ARG A 181     -19.008  48.302  10.695  1.00  0.67           H  
ATOM   2688 1HB  ARG A 181     -21.923  47.634  10.451  1.00  0.67           H  
ATOM   2689 2HB  ARG A 181     -21.067  47.637  11.997  1.00  0.67           H  
ATOM   2690 1HG  ARG A 181     -20.811  50.002  11.890  1.00  0.67           H  
ATOM   2691 2HG  ARG A 181     -21.338  50.059  10.193  1.00  0.67           H  
ATOM   2692 1HD  ARG A 181     -23.022  49.146  12.507  1.00  0.67           H  
ATOM   2693 2HD  ARG A 181     -23.108  50.735  11.701  1.00  0.67           H  
ATOM   2694  HE  ARG A 181     -23.333  48.765   9.688  1.00  0.67           H  
ATOM   2695 1HH1 ARG A 181     -25.178  49.854  12.495  1.00  0.67           H  
ATOM   2696 2HH1 ARG A 181     -26.714  49.352  11.816  1.00  0.67           H  
ATOM   2697 1HH2 ARG A 181     -25.288  48.095   8.824  1.00  0.67           H  
ATOM   2698 2HH2 ARG A 181     -26.777  48.345   9.747  1.00  0.67           H  
ATOM   2699  N   VAL A 182     -18.577  45.920  11.205  1.00  0.64           N  
ATOM   2700  CA  VAL A 182     -18.190  44.538  11.434  1.00  0.64           C  
ATOM   2701  C   VAL A 182     -18.260  44.118  12.895  1.00  0.64           C  
ATOM   2702  O   VAL A 182     -17.688  44.782  13.764  1.00  0.64           O  
ATOM   2703  CB  VAL A 182     -16.738  44.362  10.994  1.00  0.64           C  
ATOM   2704  CG1 VAL A 182     -16.297  43.021  11.217  1.00  0.64           C  
ATOM   2705  CG2 VAL A 182     -16.573  44.732   9.611  1.00  0.64           C  
ATOM   2706  H   VAL A 182     -18.035  46.664  11.640  1.00  0.64           H  
ATOM   2707  HA  VAL A 182     -18.843  43.888  10.853  1.00  0.64           H  
ATOM   2708  HB  VAL A 182     -16.129  44.999  11.608  1.00  0.64           H  
ATOM   2709 1HG1 VAL A 182     -15.250  42.940  10.933  1.00  0.64           H  
ATOM   2710 2HG1 VAL A 182     -16.414  42.768  12.251  1.00  0.64           H  
ATOM   2711 3HG1 VAL A 182     -16.899  42.379  10.614  1.00  0.64           H  
ATOM   2712 1HG2 VAL A 182     -15.539  44.619   9.327  1.00  0.64           H  
ATOM   2713 2HG2 VAL A 182     -17.184  44.079   9.030  1.00  0.64           H  
ATOM   2714 3HG2 VAL A 182     -16.878  45.765   9.463  1.00  0.64           H  
ATOM   2715  N   LEU A 183     -18.948  43.013  13.164  1.00  0.63           N  
ATOM   2716  CA  LEU A 183     -18.995  42.474  14.516  1.00  0.63           C  
ATOM   2717  C   LEU A 183     -18.117  41.225  14.560  1.00  0.63           C  
ATOM   2718  O   LEU A 183     -18.458  40.224  13.930  1.00  0.63           O  
ATOM   2719  CB  LEU A 183     -20.427  42.092  14.900  1.00  0.63           C  
ATOM   2720  CG  LEU A 183     -21.507  43.220  14.764  1.00  0.63           C  
ATOM   2721  CD1 LEU A 183     -22.861  42.678  15.139  1.00  0.63           C  
ATOM   2722  CD2 LEU A 183     -21.142  44.380  15.639  1.00  0.63           C  
ATOM   2723  H   LEU A 183     -19.446  42.525  12.416  1.00  0.63           H  
ATOM   2724  HA  LEU A 183     -18.602  43.206  15.220  1.00  0.63           H  
ATOM   2725 1HB  LEU A 183     -20.730  41.270  14.272  1.00  0.63           H  
ATOM   2726 2HB  LEU A 183     -20.427  41.752  15.936  1.00  0.63           H  
ATOM   2727  HG  LEU A 183     -21.559  43.545  13.728  1.00  0.63           H  
ATOM   2728 1HD1 LEU A 183     -23.611  43.441  15.040  1.00  0.63           H  
ATOM   2729 2HD1 LEU A 183     -23.115  41.854  14.498  1.00  0.63           H  
ATOM   2730 3HD1 LEU A 183     -22.828  42.348  16.154  1.00  0.63           H  
ATOM   2731 1HD2 LEU A 183     -21.884  45.165  15.546  1.00  0.63           H  
ATOM   2732 2HD2 LEU A 183     -21.088  44.057  16.676  1.00  0.63           H  
ATOM   2733 3HD2 LEU A 183     -20.182  44.759  15.320  1.00  0.63           H  
ATOM   2734  N   ILE A 184     -16.996  41.278  15.271  1.00  0.64           N  
ATOM   2735  CA  ILE A 184     -16.097  40.130  15.314  1.00  0.64           C  
ATOM   2736  C   ILE A 184     -16.272  39.384  16.615  1.00  0.64           C  
ATOM   2737  O   ILE A 184     -16.137  39.966  17.692  1.00  0.64           O  
ATOM   2738  CB  ILE A 184     -14.605  40.534  15.181  1.00  0.64           C  
ATOM   2739  CG1 ILE A 184     -14.399  41.234  13.896  1.00  0.64           C  
ATOM   2740  CG2 ILE A 184     -13.722  39.295  15.257  1.00  0.64           C  
ATOM   2741  CD1 ILE A 184     -13.060  41.827  13.726  1.00  0.64           C  
ATOM   2742  H   ILE A 184     -16.752  42.128  15.774  1.00  0.64           H  
ATOM   2743  HA  ILE A 184     -16.344  39.453  14.499  1.00  0.64           H  
ATOM   2744  HB  ILE A 184     -14.338  41.222  15.978  1.00  0.64           H  
ATOM   2745 1HG1 ILE A 184     -14.577  40.549  13.116  1.00  0.64           H  
ATOM   2746 2HG1 ILE A 184     -15.119  42.034  13.838  1.00  0.64           H  
ATOM   2747 1HG2 ILE A 184     -12.682  39.593  15.155  1.00  0.64           H  
ATOM   2748 2HG2 ILE A 184     -13.865  38.795  16.220  1.00  0.64           H  
ATOM   2749 3HG2 ILE A 184     -13.987  38.609  14.450  1.00  0.64           H  
ATOM   2750 1HD1 ILE A 184     -13.008  42.330  12.760  1.00  0.64           H  
ATOM   2751 2HD1 ILE A 184     -12.901  42.542  14.519  1.00  0.64           H  
ATOM   2752 3HD1 ILE A 184     -12.294  41.049  13.774  1.00  0.64           H  
ATOM   2753  N   VAL A 185     -16.593  38.106  16.521  1.00  0.67           N  
ATOM   2754  CA  VAL A 185     -16.764  37.314  17.721  1.00  0.67           C  
ATOM   2755  C   VAL A 185     -15.551  36.429  17.877  1.00  0.67           C  
ATOM   2756  O   VAL A 185     -15.253  35.600  17.010  1.00  0.67           O  
ATOM   2757  CB  VAL A 185     -18.043  36.470  17.655  1.00  0.67           C  
ATOM   2758  CG1 VAL A 185     -18.181  35.627  18.938  1.00  0.67           C  
ATOM   2759  CG2 VAL A 185     -19.264  37.417  17.481  1.00  0.67           C  
ATOM   2760  H   VAL A 185     -16.718  37.684  15.601  1.00  0.67           H  
ATOM   2761  HA  VAL A 185     -16.823  37.973  18.584  1.00  0.67           H  
ATOM   2762  HB  VAL A 185     -17.983  35.785  16.806  1.00  0.67           H  
ATOM   2763 1HG1 VAL A 185     -19.085  35.025  18.893  1.00  0.67           H  
ATOM   2764 2HG1 VAL A 185     -17.316  34.973  19.037  1.00  0.67           H  
ATOM   2765 3HG1 VAL A 185     -18.234  36.292  19.801  1.00  0.67           H  
ATOM   2766 1HG2 VAL A 185     -20.181  36.834  17.426  1.00  0.67           H  
ATOM   2767 2HG2 VAL A 185     -19.316  38.100  18.330  1.00  0.67           H  
ATOM   2768 3HG2 VAL A 185     -19.146  37.992  16.558  1.00  0.67           H  
ATOM   2769  N   GLY A 186     -14.847  36.621  18.976  1.00  0.72           N  
ATOM   2770  CA  GLY A 186     -13.608  35.921  19.218  1.00  0.72           C  
ATOM   2771  C   GLY A 186     -12.519  36.951  19.427  1.00  0.72           C  
ATOM   2772  O   GLY A 186     -12.642  38.099  19.000  1.00  0.72           O  
ATOM   2773  H   GLY A 186     -15.151  37.316  19.665  1.00  0.72           H  
ATOM   2774 1HA  GLY A 186     -13.703  35.288  20.100  1.00  0.72           H  
ATOM   2775 2HA  GLY A 186     -13.364  35.284  18.375  1.00  0.72           H  
ATOM   2776  N   SER A 187     -11.453  36.534  20.079  1.00  0.77           N  
ATOM   2777  CA  SER A 187     -10.343  37.416  20.377  1.00  0.77           C  
ATOM   2778  C   SER A 187      -9.021  36.742  20.084  1.00  0.77           C  
ATOM   2779  O   SER A 187      -8.015  37.043  20.723  1.00  0.77           O  
ATOM   2780  CB  SER A 187     -10.390  37.839  21.822  1.00  0.77           C  
ATOM   2781  OG  SER A 187     -10.327  36.727  22.677  1.00  0.77           O  
ATOM   2782  H   SER A 187     -11.410  35.576  20.390  1.00  0.77           H  
ATOM   2783  HA  SER A 187     -10.423  38.305  19.754  1.00  0.77           H  
ATOM   2784 1HB  SER A 187      -9.560  38.511  22.032  1.00  0.77           H  
ATOM   2785 2HB  SER A 187     -11.304  38.382  21.994  1.00  0.77           H  
ATOM   2786  HG  SER A 187      -9.443  36.358  22.556  1.00  0.77           H  
ATOM   2787  N   GLY A 188      -9.001  35.797  19.151  1.00  0.81           N  
ATOM   2788  CA  GLY A 188      -7.734  35.145  18.912  1.00  0.81           C  
ATOM   2789  C   GLY A 188      -6.862  36.074  18.098  1.00  0.81           C  
ATOM   2790  O   GLY A 188      -7.257  37.208  17.796  1.00  0.81           O  
ATOM   2791  H   GLY A 188      -9.827  35.542  18.600  1.00  0.81           H  
ATOM   2792 1HA  GLY A 188      -7.250  34.904  19.859  1.00  0.81           H  
ATOM   2793 2HA  GLY A 188      -7.897  34.211  18.373  1.00  0.81           H  
ATOM   2794  N   PHE A 189      -5.696  35.588  17.695  1.00  0.84           N  
ATOM   2795  CA  PHE A 189      -4.772  36.420  16.942  1.00  0.84           C  
ATOM   2796  C   PHE A 189      -5.464  36.887  15.678  1.00  0.84           C  
ATOM   2797  O   PHE A 189      -5.400  38.055  15.298  1.00  0.84           O  
ATOM   2798  CB  PHE A 189      -3.543  35.603  16.565  1.00  0.84           C  
ATOM   2799  CG  PHE A 189      -2.644  35.249  17.705  1.00  0.84           C  
ATOM   2800  CD1 PHE A 189      -2.979  35.572  19.013  1.00  0.84           C  
ATOM   2801  CD2 PHE A 189      -1.459  34.580  17.465  1.00  0.84           C  
ATOM   2802  CE1 PHE A 189      -2.136  35.232  20.049  1.00  0.84           C  
ATOM   2803  CE2 PHE A 189      -0.623  34.235  18.491  1.00  0.84           C  
ATOM   2804  CZ  PHE A 189      -0.954  34.559  19.782  1.00  0.84           C  
ATOM   2805  H   PHE A 189      -5.429  34.648  17.953  1.00  0.84           H  
ATOM   2806  HA  PHE A 189      -4.497  37.289  17.543  1.00  0.84           H  
ATOM   2807 1HB  PHE A 189      -3.855  34.680  16.081  1.00  0.84           H  
ATOM   2808 2HB  PHE A 189      -2.953  36.161  15.832  1.00  0.84           H  
ATOM   2809  HD1 PHE A 189      -3.911  36.099  19.214  1.00  0.84           H  
ATOM   2810  HD2 PHE A 189      -1.196  34.326  16.435  1.00  0.84           H  
ATOM   2811  HE1 PHE A 189      -2.402  35.490  21.073  1.00  0.84           H  
ATOM   2812  HE2 PHE A 189       0.300  33.705  18.284  1.00  0.84           H  
ATOM   2813  HZ  PHE A 189      -0.288  34.280  20.588  1.00  0.84           H  
ATOM   2814  N   ILE A 190      -6.205  35.958  15.084  1.00  0.83           N  
ATOM   2815  CA  ILE A 190      -6.947  36.182  13.864  1.00  0.83           C  
ATOM   2816  C   ILE A 190      -7.999  37.272  14.049  1.00  0.83           C  
ATOM   2817  O   ILE A 190      -8.162  38.120  13.181  1.00  0.83           O  
ATOM   2818  CB  ILE A 190      -7.581  34.864  13.385  1.00  0.83           C  
ATOM   2819  CG1 ILE A 190      -6.474  33.886  12.924  1.00  0.83           C  
ATOM   2820  CG2 ILE A 190      -8.555  35.146  12.263  1.00  0.83           C  
ATOM   2821  CD1 ILE A 190      -6.952  32.464  12.711  1.00  0.83           C  
ATOM   2822  H   ILE A 190      -6.227  35.038  15.492  1.00  0.83           H  
ATOM   2823  HA  ILE A 190      -6.243  36.516  13.096  1.00  0.83           H  
ATOM   2824  HB  ILE A 190      -8.117  34.396  14.214  1.00  0.83           H  
ATOM   2825 1HG1 ILE A 190      -6.065  34.251  11.975  1.00  0.83           H  
ATOM   2826 2HG1 ILE A 190      -5.673  33.878  13.662  1.00  0.83           H  
ATOM   2827 1HG2 ILE A 190      -9.011  34.217  11.930  1.00  0.83           H  
ATOM   2828 2HG2 ILE A 190      -9.328  35.823  12.615  1.00  0.83           H  
ATOM   2829 3HG2 ILE A 190      -8.019  35.609  11.432  1.00  0.83           H  
ATOM   2830 1HD1 ILE A 190      -6.118  31.846  12.370  1.00  0.83           H  
ATOM   2831 2HD1 ILE A 190      -7.345  32.063  13.646  1.00  0.83           H  
ATOM   2832 3HD1 ILE A 190      -7.727  32.463  11.971  1.00  0.83           H  
ATOM   2833  N   ALA A 191      -8.729  37.261  15.169  1.00  0.81           N  
ATOM   2834  CA  ALA A 191      -9.741  38.295  15.374  1.00  0.81           C  
ATOM   2835  C   ALA A 191      -9.131  39.665  15.401  1.00  0.81           C  
ATOM   2836  O   ALA A 191      -9.658  40.600  14.793  1.00  0.81           O  
ATOM   2837  CB  ALA A 191     -10.447  38.096  16.693  1.00  0.81           C  
ATOM   2838  H   ALA A 191      -8.566  36.565  15.884  1.00  0.81           H  
ATOM   2839  HA  ALA A 191     -10.448  38.255  14.550  1.00  0.81           H  
ATOM   2840 1HB  ALA A 191     -11.194  38.867  16.839  1.00  0.81           H  
ATOM   2841 2HB  ALA A 191     -10.914  37.150  16.736  1.00  0.81           H  
ATOM   2842 3HB  ALA A 191      -9.712  38.162  17.482  1.00  0.81           H  
ATOM   2843  N   ALA A 192      -8.003  39.789  16.094  1.00  0.78           N  
ATOM   2844  CA  ALA A 192      -7.343  41.075  16.178  1.00  0.78           C  
ATOM   2845  C   ALA A 192      -6.856  41.508  14.797  1.00  0.78           C  
ATOM   2846  O   ALA A 192      -6.991  42.675  14.413  1.00  0.78           O  
ATOM   2847  CB  ALA A 192      -6.216  40.991  17.174  1.00  0.78           C  
ATOM   2848  H   ALA A 192      -7.610  38.972  16.573  1.00  0.78           H  
ATOM   2849  HA  ALA A 192      -8.067  41.811  16.522  1.00  0.78           H  
ATOM   2850 1HB  ALA A 192      -5.736  41.945  17.254  1.00  0.78           H  
ATOM   2851 2HB  ALA A 192      -6.607  40.694  18.147  1.00  0.78           H  
ATOM   2852 3HB  ALA A 192      -5.503  40.248  16.832  1.00  0.78           H  
ATOM   2853  N   GLU A 193      -6.321  40.558  14.030  1.00  0.75           N  
ATOM   2854  CA  GLU A 193      -5.846  40.861  12.690  1.00  0.75           C  
ATOM   2855  C   GLU A 193      -6.994  41.270  11.775  1.00  0.75           C  
ATOM   2856  O   GLU A 193      -6.864  42.219  11.003  1.00  0.75           O  
ATOM   2857  CB  GLU A 193      -5.092  39.672  12.126  1.00  0.75           C  
ATOM   2858  CG  GLU A 193      -3.760  39.422  12.787  1.00  0.75           C  
ATOM   2859  CD  GLU A 193      -3.115  38.124  12.390  1.00  0.75           C  
ATOM   2860  OE1 GLU A 193      -3.744  37.313  11.761  1.00  0.75           O  
ATOM   2861  OE2 GLU A 193      -1.960  37.966  12.697  1.00  0.75           O  
ATOM   2862  H   GLU A 193      -6.217  39.611  14.396  1.00  0.75           H  
ATOM   2863  HA  GLU A 193      -5.152  41.694  12.745  1.00  0.75           H  
ATOM   2864 1HB  GLU A 193      -5.702  38.774  12.202  1.00  0.75           H  
ATOM   2865 2HB  GLU A 193      -4.895  39.864  11.087  1.00  0.75           H  
ATOM   2866 1HG  GLU A 193      -3.108  40.237  12.506  1.00  0.75           H  
ATOM   2867 2HG  GLU A 193      -3.879  39.457  13.863  1.00  0.75           H  
ATOM   2868  N   PHE A 194      -8.140  40.597  11.887  1.00  0.73           N  
ATOM   2869  CA  PHE A 194      -9.292  40.965  11.078  1.00  0.73           C  
ATOM   2870  C   PHE A 194      -9.776  42.327  11.456  1.00  0.73           C  
ATOM   2871  O   PHE A 194     -10.123  43.139  10.599  1.00  0.73           O  
ATOM   2872  CB  PHE A 194     -10.436  39.989  11.244  1.00  0.73           C  
ATOM   2873  CG  PHE A 194     -10.215  38.791  10.542  1.00  0.73           C  
ATOM   2874  CD1 PHE A 194      -9.225  38.747   9.602  1.00  0.73           C  
ATOM   2875  CD2 PHE A 194     -10.975  37.693  10.776  1.00  0.73           C  
ATOM   2876  CE1 PHE A 194      -8.994  37.630   8.913  1.00  0.73           C  
ATOM   2877  CE2 PHE A 194     -10.748  36.560  10.071  1.00  0.73           C  
ATOM   2878  CZ  PHE A 194      -9.744  36.540   9.126  1.00  0.73           C  
ATOM   2879  H   PHE A 194      -8.199  39.806  12.524  1.00  0.73           H  
ATOM   2880  HA  PHE A 194      -8.992  40.985  10.032  1.00  0.73           H  
ATOM   2881 1HB  PHE A 194     -10.558  39.750  12.304  1.00  0.73           H  
ATOM   2882 2HB  PHE A 194     -11.367  40.436  10.893  1.00  0.73           H  
ATOM   2883  HD1 PHE A 194      -8.617  39.632   9.417  1.00  0.73           H  
ATOM   2884  HD2 PHE A 194     -11.764  37.734  11.526  1.00  0.73           H  
ATOM   2885  HE1 PHE A 194      -8.204  37.604   8.171  1.00  0.73           H  
ATOM   2886  HE2 PHE A 194     -11.358  35.685  10.260  1.00  0.73           H  
ATOM   2887  HZ  PHE A 194      -9.538  35.669   8.545  1.00  0.73           H  
ATOM   2888  N   ALA A 195      -9.779  42.611  12.749  1.00  0.72           N  
ATOM   2889  CA  ALA A 195     -10.240  43.898  13.186  1.00  0.72           C  
ATOM   2890  C   ALA A 195      -9.386  44.969  12.537  1.00  0.72           C  
ATOM   2891  O   ALA A 195      -9.918  45.959  12.046  1.00  0.72           O  
ATOM   2892  CB  ALA A 195     -10.192  43.959  14.691  1.00  0.72           C  
ATOM   2893  H   ALA A 195      -9.496  41.915  13.439  1.00  0.72           H  
ATOM   2894  HA  ALA A 195     -11.260  44.035  12.843  1.00  0.72           H  
ATOM   2895 1HB  ALA A 195     -10.547  44.920  15.021  1.00  0.72           H  
ATOM   2896 2HB  ALA A 195     -10.803  43.181  15.121  1.00  0.72           H  
ATOM   2897 3HB  ALA A 195      -9.182  43.811  14.998  1.00  0.72           H  
ATOM   2898  N   HIS A 196      -8.073  44.722  12.444  1.00  0.71           N  
ATOM   2899  CA  HIS A 196      -7.130  45.624  11.789  1.00  0.71           C  
ATOM   2900  C   HIS A 196      -7.410  45.763  10.303  1.00  0.71           C  
ATOM   2901  O   HIS A 196      -7.415  46.876   9.775  1.00  0.71           O  
ATOM   2902  CB  HIS A 196      -5.693  45.187  12.005  1.00  0.71           C  
ATOM   2903  CG  HIS A 196      -4.684  46.131  11.436  1.00  0.71           C  
ATOM   2904  ND1 HIS A 196      -3.379  45.775  11.246  1.00  0.71           N  
ATOM   2905  CD2 HIS A 196      -4.783  47.423  11.031  1.00  0.71           C  
ATOM   2906  CE1 HIS A 196      -2.708  46.802  10.756  1.00  0.71           C  
ATOM   2907  NE2 HIS A 196      -3.534  47.810  10.615  1.00  0.71           N  
ATOM   2908  H   HIS A 196      -7.707  43.880  12.893  1.00  0.71           H  
ATOM   2909  HA  HIS A 196      -7.232  46.615  12.213  1.00  0.71           H  
ATOM   2910 1HB  HIS A 196      -5.517  45.104  13.066  1.00  0.71           H  
ATOM   2911 2HB  HIS A 196      -5.528  44.210  11.566  1.00  0.71           H  
ATOM   2912  HD1 HIS A 196      -2.969  44.850  11.452  1.00  0.71           H  
ATOM   2913  HD2 HIS A 196      -5.613  48.132  10.995  1.00  0.71           H  
ATOM   2914  HE1 HIS A 196      -1.641  46.716  10.540  1.00  0.71           H  
ATOM   2915  N   VAL A 197      -7.628  44.644   9.609  1.00  0.72           N  
ATOM   2916  CA  VAL A 197      -7.878  44.722   8.175  1.00  0.72           C  
ATOM   2917  C   VAL A 197      -9.094  45.580   7.884  1.00  0.72           C  
ATOM   2918  O   VAL A 197      -9.066  46.489   7.051  1.00  0.72           O  
ATOM   2919  CB  VAL A 197      -8.165  43.324   7.578  1.00  0.72           C  
ATOM   2920  CG1 VAL A 197      -8.660  43.476   6.128  1.00  0.72           C  
ATOM   2921  CG2 VAL A 197      -6.916  42.473   7.605  1.00  0.72           C  
ATOM   2922  H   VAL A 197      -7.601  43.742  10.086  1.00  0.72           H  
ATOM   2923  HA  VAL A 197      -7.004  45.141   7.697  1.00  0.72           H  
ATOM   2924  HB  VAL A 197      -8.955  42.841   8.157  1.00  0.72           H  
ATOM   2925 1HG1 VAL A 197      -8.875  42.493   5.710  1.00  0.72           H  
ATOM   2926 2HG1 VAL A 197      -9.567  44.078   6.111  1.00  0.72           H  
ATOM   2927 3HG1 VAL A 197      -7.890  43.968   5.533  1.00  0.72           H  
ATOM   2928 1HG2 VAL A 197      -7.125  41.491   7.185  1.00  0.72           H  
ATOM   2929 2HG2 VAL A 197      -6.151  42.958   7.024  1.00  0.72           H  
ATOM   2930 3HG2 VAL A 197      -6.581  42.362   8.619  1.00  0.72           H  
ATOM   2931  N   PHE A 198     -10.162  45.333   8.612  1.00  0.73           N  
ATOM   2932  CA  PHE A 198     -11.371  46.074   8.363  1.00  0.73           C  
ATOM   2933  C   PHE A 198     -11.267  47.521   8.845  1.00  0.73           C  
ATOM   2934  O   PHE A 198     -11.667  48.440   8.122  1.00  0.73           O  
ATOM   2935  CB  PHE A 198     -12.530  45.308   8.988  1.00  0.73           C  
ATOM   2936  CG  PHE A 198     -12.908  44.115   8.155  1.00  0.73           C  
ATOM   2937  CD1 PHE A 198     -12.531  42.842   8.509  1.00  0.73           C  
ATOM   2938  CD2 PHE A 198     -13.624  44.279   6.989  1.00  0.73           C  
ATOM   2939  CE1 PHE A 198     -12.847  41.767   7.726  1.00  0.73           C  
ATOM   2940  CE2 PHE A 198     -13.951  43.190   6.202  1.00  0.73           C  
ATOM   2941  CZ  PHE A 198     -13.563  41.943   6.567  1.00  0.73           C  
ATOM   2942  H   PHE A 198     -10.139  44.598   9.320  1.00  0.73           H  
ATOM   2943  HA  PHE A 198     -11.535  46.096   7.286  1.00  0.73           H  
ATOM   2944 1HB  PHE A 198     -12.231  44.951   9.979  1.00  0.73           H  
ATOM   2945 2HB  PHE A 198     -13.388  45.933   9.112  1.00  0.73           H  
ATOM   2946  HD1 PHE A 198     -11.981  42.689   9.410  1.00  0.73           H  
ATOM   2947  HD2 PHE A 198     -13.927  45.287   6.696  1.00  0.73           H  
ATOM   2948  HE1 PHE A 198     -12.528  40.779   8.033  1.00  0.73           H  
ATOM   2949  HE2 PHE A 198     -14.510  43.322   5.284  1.00  0.73           H  
ATOM   2950  HZ  PHE A 198     -13.819  41.099   5.938  1.00  0.73           H  
ATOM   2951  N   SER A 199     -10.652  47.738  10.004  1.00  0.74           N  
ATOM   2952  CA  SER A 199     -10.473  49.067  10.575  1.00  0.74           C  
ATOM   2953  C   SER A 199      -9.620  49.951   9.672  1.00  0.74           C  
ATOM   2954  O   SER A 199     -10.025  51.055   9.299  1.00  0.74           O  
ATOM   2955  CB  SER A 199      -9.812  48.868  11.932  1.00  0.74           C  
ATOM   2956  OG  SER A 199      -9.497  50.032  12.649  1.00  0.74           O  
ATOM   2957  H   SER A 199     -10.322  46.951  10.556  1.00  0.74           H  
ATOM   2958  HA  SER A 199     -11.452  49.526  10.704  1.00  0.74           H  
ATOM   2959 1HB  SER A 199     -10.499  48.276  12.533  1.00  0.74           H  
ATOM   2960 2HB  SER A 199      -8.913  48.278  11.804  1.00  0.74           H  
ATOM   2961  HG  SER A 199     -10.255  50.622  12.523  1.00  0.74           H  
ATOM   2962  N   GLY A 200      -8.450  49.446   9.281  1.00  0.74           N  
ATOM   2963  CA  GLY A 200      -7.517  50.200   8.456  1.00  0.74           C  
ATOM   2964  C   GLY A 200      -8.106  50.576   7.109  1.00  0.74           C  
ATOM   2965  O   GLY A 200      -7.876  51.682   6.610  1.00  0.74           O  
ATOM   2966  H   GLY A 200      -8.170  48.518   9.580  1.00  0.74           H  
ATOM   2967 1HA  GLY A 200      -7.221  51.099   8.992  1.00  0.74           H  
ATOM   2968 2HA  GLY A 200      -6.607  49.625   8.316  1.00  0.74           H  
ATOM   2969  N   LEU A 201      -8.952  49.716   6.560  1.00  0.74           N  
ATOM   2970  CA  LEU A 201      -9.513  49.992   5.261  1.00  0.74           C  
ATOM   2971  C   LEU A 201     -10.797  50.836   5.293  1.00  0.74           C  
ATOM   2972  O   LEU A 201     -11.381  51.104   4.237  1.00  0.74           O  
ATOM   2973  CB  LEU A 201      -9.720  48.675   4.550  1.00  0.74           C  
ATOM   2974  CG  LEU A 201      -8.389  47.892   4.323  1.00  0.74           C  
ATOM   2975  CD1 LEU A 201      -8.690  46.612   3.716  1.00  0.74           C  
ATOM   2976  CD2 LEU A 201      -7.445  48.674   3.445  1.00  0.74           C  
ATOM   2977  H   LEU A 201      -9.144  48.810   6.998  1.00  0.74           H  
ATOM   2978  HA  LEU A 201      -8.769  50.548   4.698  1.00  0.74           H  
ATOM   2979 1HB  LEU A 201     -10.397  48.050   5.143  1.00  0.74           H  
ATOM   2980 2HB  LEU A 201     -10.159  48.871   3.587  1.00  0.74           H  
ATOM   2981  HG  LEU A 201      -7.917  47.713   5.277  1.00  0.74           H  
ATOM   2982 1HD1 LEU A 201      -7.767  46.048   3.569  1.00  0.74           H  
ATOM   2983 2HD1 LEU A 201      -9.364  46.056   4.367  1.00  0.74           H  
ATOM   2984 3HD1 LEU A 201      -9.158  46.808   2.773  1.00  0.74           H  
ATOM   2985 1HD2 LEU A 201      -6.527  48.106   3.302  1.00  0.74           H  
ATOM   2986 2HD2 LEU A 201      -7.913  48.844   2.484  1.00  0.74           H  
ATOM   2987 3HD2 LEU A 201      -7.212  49.626   3.917  1.00  0.74           H  
ATOM   2988  N   GLY A 202     -11.216  51.288   6.489  1.00  0.73           N  
ATOM   2989  CA  GLY A 202     -12.383  52.162   6.623  1.00  0.73           C  
ATOM   2990  C   GLY A 202     -13.688  51.597   7.213  1.00  0.73           C  
ATOM   2991  O   GLY A 202     -14.707  52.292   7.163  1.00  0.73           O  
ATOM   2992  H   GLY A 202     -10.704  51.046   7.339  1.00  0.73           H  
ATOM   2993 1HA  GLY A 202     -12.081  53.012   7.236  1.00  0.73           H  
ATOM   2994 2HA  GLY A 202     -12.606  52.580   5.644  1.00  0.73           H  
ATOM   2995  N   SER A 203     -13.689  50.384   7.772  1.00  0.70           N  
ATOM   2996  CA  SER A 203     -14.924  49.844   8.369  1.00  0.70           C  
ATOM   2997  C   SER A 203     -14.930  50.090   9.883  1.00  0.70           C  
ATOM   2998  O   SER A 203     -13.874  50.141  10.516  1.00  0.70           O  
ATOM   2999  CB  SER A 203     -15.040  48.348   8.137  1.00  0.70           C  
ATOM   3000  OG  SER A 203     -15.116  48.012   6.765  1.00  0.70           O  
ATOM   3001  H   SER A 203     -12.841  49.823   7.805  1.00  0.70           H  
ATOM   3002  HA  SER A 203     -15.790  50.342   7.929  1.00  0.70           H  
ATOM   3003 1HB  SER A 203     -14.192  47.880   8.577  1.00  0.70           H  
ATOM   3004 2HB  SER A 203     -15.926  47.972   8.654  1.00  0.70           H  
ATOM   3005  HG  SER A 203     -16.016  48.253   6.461  1.00  0.70           H  
ATOM   3006  N   LYS A 204     -16.116  50.215  10.477  1.00  0.67           N  
ATOM   3007  CA  LYS A 204     -16.229  50.332  11.932  1.00  0.67           C  
ATOM   3008  C   LYS A 204     -16.223  48.933  12.523  1.00  0.67           C  
ATOM   3009  O   LYS A 204     -16.939  48.063  12.026  1.00  0.67           O  
ATOM   3010  CB  LYS A 204     -17.490  51.096  12.337  1.00  0.67           C  
ATOM   3011  CG  LYS A 204     -17.635  51.326  13.842  1.00  0.67           C  
ATOM   3012  CD  LYS A 204     -18.874  52.158  14.164  1.00  0.67           C  
ATOM   3013  CE  LYS A 204     -19.020  52.375  15.667  1.00  0.67           C  
ATOM   3014  NZ  LYS A 204     -20.224  53.188  15.998  1.00  0.67           N  
ATOM   3015  H   LYS A 204     -16.966  50.191   9.913  1.00  0.67           H  
ATOM   3016  HA  LYS A 204     -15.360  50.867  12.316  1.00  0.67           H  
ATOM   3017 1HB  LYS A 204     -17.499  52.068  11.846  1.00  0.67           H  
ATOM   3018 2HB  LYS A 204     -18.366  50.551  11.990  1.00  0.67           H  
ATOM   3019 1HG  LYS A 204     -17.716  50.362  14.351  1.00  0.67           H  
ATOM   3020 2HG  LYS A 204     -16.752  51.840  14.218  1.00  0.67           H  
ATOM   3021 1HD  LYS A 204     -18.800  53.127  13.670  1.00  0.67           H  
ATOM   3022 2HD  LYS A 204     -19.761  51.646  13.791  1.00  0.67           H  
ATOM   3023 1HE  LYS A 204     -19.100  51.406  16.161  1.00  0.67           H  
ATOM   3024 2HE  LYS A 204     -18.135  52.890  16.039  1.00  0.67           H  
ATOM   3025 1HZ  LYS A 204     -20.284  53.310  16.999  1.00  0.67           H  
ATOM   3026 2HZ  LYS A 204     -20.154  54.093  15.553  1.00  0.67           H  
ATOM   3027 3HZ  LYS A 204     -21.053  52.716  15.667  1.00  0.67           H  
ATOM   3028  N   VAL A 205     -15.385  48.695  13.529  1.00  0.65           N  
ATOM   3029  CA  VAL A 205     -15.275  47.348  14.085  1.00  0.65           C  
ATOM   3030  C   VAL A 205     -15.545  47.237  15.590  1.00  0.65           C  
ATOM   3031  O   VAL A 205     -15.004  48.022  16.379  1.00  0.65           O  
ATOM   3032  CB  VAL A 205     -13.861  46.794  13.820  1.00  0.65           C  
ATOM   3033  CG1 VAL A 205     -13.739  45.409  14.420  1.00  0.65           C  
ATOM   3034  CG2 VAL A 205     -13.552  46.762  12.299  1.00  0.65           C  
ATOM   3035  H   VAL A 205     -14.819  49.445  13.900  1.00  0.65           H  
ATOM   3036  HA  VAL A 205     -15.994  46.709  13.573  1.00  0.65           H  
ATOM   3037  HB  VAL A 205     -13.127  47.434  14.316  1.00  0.65           H  
ATOM   3038 1HG1 VAL A 205     -12.759  45.046  14.248  1.00  0.65           H  
ATOM   3039 2HG1 VAL A 205     -13.915  45.443  15.485  1.00  0.65           H  
ATOM   3040 3HG1 VAL A 205     -14.466  44.741  13.951  1.00  0.65           H  
ATOM   3041 1HG2 VAL A 205     -12.543  46.375  12.147  1.00  0.65           H  
ATOM   3042 2HG2 VAL A 205     -14.252  46.128  11.790  1.00  0.65           H  
ATOM   3043 3HG2 VAL A 205     -13.612  47.767  11.881  1.00  0.65           H  
ATOM   3044  N   THR A 206     -16.365  46.242  15.943  1.00  0.63           N  
ATOM   3045  CA  THR A 206     -16.694  45.839  17.317  1.00  0.63           C  
ATOM   3046  C   THR A 206     -16.113  44.453  17.553  1.00  0.63           C  
ATOM   3047  O   THR A 206     -16.217  43.591  16.680  1.00  0.63           O  
ATOM   3048  CB  THR A 206     -18.232  45.804  17.571  1.00  0.63           C  
ATOM   3049  OG1 THR A 206     -18.818  47.126  17.405  1.00  0.63           O  
ATOM   3050  CG2 THR A 206     -18.591  45.248  18.962  1.00  0.63           C  
ATOM   3051  H   THR A 206     -16.785  45.702  15.183  1.00  0.63           H  
ATOM   3052  HA  THR A 206     -16.210  46.501  18.015  1.00  0.63           H  
ATOM   3053  HB  THR A 206     -18.653  45.156  16.841  1.00  0.63           H  
ATOM   3054  HG1 THR A 206     -18.810  47.631  18.277  1.00  0.63           H  
ATOM   3055 1HG2 THR A 206     -19.671  45.215  19.066  1.00  0.63           H  
ATOM   3056 2HG2 THR A 206     -18.188  44.244  19.076  1.00  0.63           H  
ATOM   3057 3HG2 THR A 206     -18.179  45.893  19.731  1.00  0.63           H  
ATOM   3058  N   VAL A 207     -15.455  44.250  18.692  1.00  0.62           N  
ATOM   3059  CA  VAL A 207     -14.867  42.938  18.988  1.00  0.62           C  
ATOM   3060  C   VAL A 207     -15.448  42.378  20.281  1.00  0.62           C  
ATOM   3061  O   VAL A 207     -15.380  43.023  21.328  1.00  0.62           O  
ATOM   3062  CB  VAL A 207     -13.317  43.021  19.120  1.00  0.62           C  
ATOM   3063  CG1 VAL A 207     -12.749  41.623  19.444  1.00  0.62           C  
ATOM   3064  CG2 VAL A 207     -12.703  43.589  17.830  1.00  0.62           C  
ATOM   3065  H   VAL A 207     -15.424  45.009  19.374  1.00  0.62           H  
ATOM   3066  HA  VAL A 207     -15.107  42.249  18.179  1.00  0.62           H  
ATOM   3067  HB  VAL A 207     -13.067  43.670  19.950  1.00  0.62           H  
ATOM   3068 1HG1 VAL A 207     -11.669  41.684  19.555  1.00  0.62           H  
ATOM   3069 2HG1 VAL A 207     -13.183  41.249  20.373  1.00  0.62           H  
ATOM   3070 3HG1 VAL A 207     -12.990  40.927  18.631  1.00  0.62           H  
ATOM   3071 1HG2 VAL A 207     -11.621  43.652  17.936  1.00  0.62           H  
ATOM   3072 2HG2 VAL A 207     -12.948  42.935  16.995  1.00  0.62           H  
ATOM   3073 3HG2 VAL A 207     -13.103  44.582  17.642  1.00  0.62           H  
ATOM   3074  N   ILE A 208     -16.026  41.186  20.214  1.00  0.63           N  
ATOM   3075  CA  ILE A 208     -16.613  40.563  21.394  1.00  0.63           C  
ATOM   3076  C   ILE A 208     -15.637  39.539  21.971  1.00  0.63           C  
ATOM   3077  O   ILE A 208     -15.239  38.576  21.295  1.00  0.63           O  
ATOM   3078  CB  ILE A 208     -17.961  39.884  21.064  1.00  0.63           C  
ATOM   3079  CG1 ILE A 208     -18.926  40.877  20.356  1.00  0.63           C  
ATOM   3080  CG2 ILE A 208     -18.602  39.320  22.338  1.00  0.63           C  
ATOM   3081  CD1 ILE A 208     -19.216  42.133  21.138  1.00  0.63           C  
ATOM   3082  H   ILE A 208     -16.056  40.706  19.318  1.00  0.63           H  
ATOM   3083  HA  ILE A 208     -16.787  41.324  22.154  1.00  0.63           H  
ATOM   3084  HB  ILE A 208     -17.783  39.068  20.378  1.00  0.63           H  
ATOM   3085 1HG1 ILE A 208     -18.498  41.158  19.389  1.00  0.63           H  
ATOM   3086 2HG1 ILE A 208     -19.871  40.362  20.176  1.00  0.63           H  
ATOM   3087 1HG2 ILE A 208     -19.538  38.822  22.090  1.00  0.63           H  
ATOM   3088 2HG2 ILE A 208     -17.924  38.603  22.804  1.00  0.63           H  
ATOM   3089 3HG2 ILE A 208     -18.796  40.133  23.037  1.00  0.63           H  
ATOM   3090 1HD1 ILE A 208     -19.900  42.762  20.584  1.00  0.63           H  
ATOM   3091 2HD1 ILE A 208     -19.656  41.876  22.098  1.00  0.63           H  
ATOM   3092 3HD1 ILE A 208     -18.290  42.665  21.293  1.00  0.63           H  
ATOM   3093  N   ALA A 209     -15.232  39.740  23.224  1.00  0.65           N  
ATOM   3094  CA  ALA A 209     -14.240  38.863  23.836  1.00  0.65           C  
ATOM   3095  C   ALA A 209     -14.733  38.339  25.169  1.00  0.65           C  
ATOM   3096  O   ALA A 209     -15.228  39.100  25.996  1.00  0.65           O  
ATOM   3097  CB  ALA A 209     -12.946  39.631  24.030  1.00  0.65           C  
ATOM   3098  H   ALA A 209     -15.595  40.535  23.758  1.00  0.65           H  
ATOM   3099  HA  ALA A 209     -14.070  38.014  23.174  1.00  0.65           H  
ATOM   3100 1HB  ALA A 209     -12.188  38.982  24.473  1.00  0.65           H  
ATOM   3101 2HB  ALA A 209     -12.602  39.994  23.069  1.00  0.65           H  
ATOM   3102 3HB  ALA A 209     -13.134  40.468  24.686  1.00  0.65           H  
ATOM   3103  N   ARG A 210     -14.505  37.053  25.425  1.00  0.67           N  
ATOM   3104  CA  ARG A 210     -14.970  36.437  26.663  1.00  0.67           C  
ATOM   3105  C   ARG A 210     -14.129  36.781  27.883  1.00  0.67           C  
ATOM   3106  O   ARG A 210     -14.627  36.753  29.007  1.00  0.67           O  
ATOM   3107  CB  ARG A 210     -15.008  34.926  26.512  1.00  0.67           C  
ATOM   3108  CG  ARG A 210     -16.071  34.405  25.562  1.00  0.67           C  
ATOM   3109  CD  ARG A 210     -16.019  32.918  25.437  1.00  0.67           C  
ATOM   3110  NE  ARG A 210     -17.068  32.402  24.573  1.00  0.67           N  
ATOM   3111  CZ  ARG A 210     -16.984  32.295  23.232  1.00  0.67           C  
ATOM   3112  NH1 ARG A 210     -15.887  32.677  22.613  1.00  0.67           N  
ATOM   3113  NH2 ARG A 210     -17.996  31.810  22.532  1.00  0.67           N  
ATOM   3114  H   ARG A 210     -14.059  36.481  24.723  1.00  0.67           H  
ATOM   3115  HA  ARG A 210     -15.990  36.784  26.843  1.00  0.67           H  
ATOM   3116 1HB  ARG A 210     -14.043  34.572  26.158  1.00  0.67           H  
ATOM   3117 2HB  ARG A 210     -15.187  34.471  27.485  1.00  0.67           H  
ATOM   3118 1HG  ARG A 210     -17.054  34.680  25.939  1.00  0.67           H  
ATOM   3119 2HG  ARG A 210     -15.930  34.846  24.576  1.00  0.67           H  
ATOM   3120 1HD  ARG A 210     -15.058  32.615  25.026  1.00  0.67           H  
ATOM   3121 2HD  ARG A 210     -16.152  32.472  26.423  1.00  0.67           H  
ATOM   3122  HE  ARG A 210     -17.939  32.099  25.034  1.00  0.67           H  
ATOM   3123 1HH1 ARG A 210     -15.112  33.047  23.147  1.00  0.67           H  
ATOM   3124 2HH1 ARG A 210     -15.819  32.604  21.611  1.00  0.67           H  
ATOM   3125 1HH2 ARG A 210     -18.847  31.499  22.993  1.00  0.67           H  
ATOM   3126 2HH2 ARG A 210     -17.919  31.735  21.533  1.00  0.67           H  
ATOM   3127  N   GLY A 211     -12.844  37.039  27.683  1.00  0.69           N  
ATOM   3128  CA  GLY A 211     -11.984  37.341  28.817  1.00  0.69           C  
ATOM   3129  C   GLY A 211     -11.867  38.847  29.042  1.00  0.69           C  
ATOM   3130  O   GLY A 211     -12.413  39.632  28.267  1.00  0.69           O  
ATOM   3131  H   GLY A 211     -12.478  37.054  26.743  1.00  0.69           H  
ATOM   3132 1HA  GLY A 211     -12.391  36.861  29.706  1.00  0.69           H  
ATOM   3133 2HA  GLY A 211     -11.006  36.914  28.638  1.00  0.69           H  
ATOM   3134  N   PRO A 212     -11.127  39.269  30.079  1.00  0.72           N  
ATOM   3135  CA  PRO A 212     -10.840  40.640  30.487  1.00  0.72           C  
ATOM   3136  C   PRO A 212      -9.828  41.352  29.613  1.00  0.72           C  
ATOM   3137  O   PRO A 212      -9.567  42.543  29.792  1.00  0.72           O  
ATOM   3138  CB  PRO A 212     -10.303  40.449  31.903  1.00  0.72           C  
ATOM   3139  CG  PRO A 212      -9.649  39.088  31.880  1.00  0.72           C  
ATOM   3140  CD  PRO A 212     -10.521  38.253  30.974  1.00  0.72           C  
ATOM   3141  HA  PRO A 212     -11.786  41.206  30.502  1.00  0.72           H  
ATOM   3142 1HB  PRO A 212      -9.595  41.250  32.144  1.00  0.72           H  
ATOM   3143 2HB  PRO A 212     -11.122  40.513  32.632  1.00  0.72           H  
ATOM   3144 1HG  PRO A 212      -8.618  39.168  31.516  1.00  0.72           H  
ATOM   3145 2HG  PRO A 212      -9.592  38.682  32.902  1.00  0.72           H  
ATOM   3146 1HD  PRO A 212      -9.884  37.551  30.427  1.00  0.72           H  
ATOM   3147 2HD  PRO A 212     -11.302  37.747  31.566  1.00  0.72           H  
ATOM   3148  N   ARG A 213      -9.176  40.595  28.746  1.00  0.75           N  
ATOM   3149  CA  ARG A 213      -8.116  41.092  27.887  1.00  0.75           C  
ATOM   3150  C   ARG A 213      -8.352  40.509  26.508  1.00  0.75           C  
ATOM   3151  O   ARG A 213      -8.979  39.455  26.412  1.00  0.75           O  
ATOM   3152  CB  ARG A 213      -6.766  40.629  28.415  1.00  0.75           C  
ATOM   3153  CG  ARG A 213      -6.421  41.134  29.813  1.00  0.75           C  
ATOM   3154  CD  ARG A 213      -6.127  42.576  29.846  1.00  0.75           C  
ATOM   3155  NE  ARG A 213      -5.736  42.990  31.184  1.00  0.75           N  
ATOM   3156  CZ  ARG A 213      -6.567  43.424  32.142  1.00  0.75           C  
ATOM   3157  NH1 ARG A 213      -7.863  43.569  31.942  1.00  0.75           N  
ATOM   3158  NH2 ARG A 213      -6.036  43.702  33.305  1.00  0.75           N  
ATOM   3159  H   ARG A 213      -9.432  39.627  28.658  1.00  0.75           H  
ATOM   3160  HA  ARG A 213      -8.156  42.181  27.836  1.00  0.75           H  
ATOM   3161 1HB  ARG A 213      -6.719  39.540  28.418  1.00  0.75           H  
ATOM   3162 2HB  ARG A 213      -5.996  40.987  27.741  1.00  0.75           H  
ATOM   3163 1HG  ARG A 213      -7.222  40.932  30.507  1.00  0.75           H  
ATOM   3164 2HG  ARG A 213      -5.520  40.618  30.157  1.00  0.75           H  
ATOM   3165 1HD  ARG A 213      -5.301  42.781  29.168  1.00  0.75           H  
ATOM   3166 2HD  ARG A 213      -7.000  43.150  29.544  1.00  0.75           H  
ATOM   3167  HE  ARG A 213      -4.755  42.891  31.472  1.00  0.75           H  
ATOM   3168 1HH1 ARG A 213      -8.295  43.334  31.036  1.00  0.75           H  
ATOM   3169 2HH1 ARG A 213      -8.449  43.900  32.691  1.00  0.75           H  
ATOM   3170 1HH2 ARG A 213      -5.026  43.549  33.409  1.00  0.75           H  
ATOM   3171 2HH2 ARG A 213      -6.602  44.029  34.069  1.00  0.75           H  
ATOM   3172  N   LEU A 214      -7.856  41.135  25.443  1.00  0.77           N  
ATOM   3173  CA  LEU A 214      -8.012  40.471  24.147  1.00  0.77           C  
ATOM   3174  C   LEU A 214      -6.998  39.350  23.933  1.00  0.77           C  
ATOM   3175  O   LEU A 214      -7.344  38.175  23.809  1.00  0.77           O  
ATOM   3176  CB  LEU A 214      -7.848  41.475  23.006  1.00  0.77           C  
ATOM   3177  CG  LEU A 214      -8.945  42.478  22.821  1.00  0.77           C  
ATOM   3178  CD1 LEU A 214      -8.520  43.501  21.768  1.00  0.77           C  
ATOM   3179  CD2 LEU A 214     -10.185  41.725  22.388  1.00  0.77           C  
ATOM   3180  H   LEU A 214      -7.369  42.032  25.525  1.00  0.77           H  
ATOM   3181  HA  LEU A 214      -9.014  40.040  24.101  1.00  0.77           H  
ATOM   3182 1HB  LEU A 214      -6.929  42.036  23.176  1.00  0.77           H  
ATOM   3183 2HB  LEU A 214      -7.738  40.921  22.073  1.00  0.77           H  
ATOM   3184  HG  LEU A 214      -9.139  43.002  23.749  1.00  0.77           H  
ATOM   3185 1HD1 LEU A 214      -9.312  44.214  21.625  1.00  0.77           H  
ATOM   3186 2HD1 LEU A 214      -7.620  44.019  22.103  1.00  0.77           H  
ATOM   3187 3HD1 LEU A 214      -8.318  42.994  20.826  1.00  0.77           H  
ATOM   3188 1HD2 LEU A 214     -10.998  42.401  22.232  1.00  0.77           H  
ATOM   3189 2HD2 LEU A 214      -9.983  41.194  21.459  1.00  0.77           H  
ATOM   3190 3HD2 LEU A 214     -10.447  41.011  23.163  1.00  0.77           H  
ATOM   3191  N   LEU A 215      -5.721  39.683  23.978  1.00  0.80           N  
ATOM   3192  CA  LEU A 215      -4.713  38.668  23.715  1.00  0.80           C  
ATOM   3193  C   LEU A 215      -4.319  37.964  25.005  1.00  0.80           C  
ATOM   3194  O   LEU A 215      -3.234  38.171  25.554  1.00  0.80           O  
ATOM   3195  CB  LEU A 215      -3.520  39.293  23.024  1.00  0.80           C  
ATOM   3196  CG  LEU A 215      -3.819  39.977  21.690  1.00  0.80           C  
ATOM   3197  CD1 LEU A 215      -2.521  40.576  21.169  1.00  0.80           C  
ATOM   3198  CD2 LEU A 215      -4.436  38.968  20.697  1.00  0.80           C  
ATOM   3199  H   LEU A 215      -5.452  40.640  24.137  1.00  0.80           H  
ATOM   3200  HA  LEU A 215      -5.138  37.927  23.039  1.00  0.80           H  
ATOM   3201 1HB  LEU A 215      -3.067  40.029  23.691  1.00  0.80           H  
ATOM   3202 2HB  LEU A 215      -2.796  38.514  22.825  1.00  0.80           H  
ATOM   3203  HG  LEU A 215      -4.527  40.778  21.846  1.00  0.80           H  
ATOM   3204 1HD1 LEU A 215      -2.699  41.092  20.224  1.00  0.80           H  
ATOM   3205 2HD1 LEU A 215      -2.139  41.286  21.900  1.00  0.80           H  
ATOM   3206 3HD1 LEU A 215      -1.788  39.787  21.021  1.00  0.80           H  
ATOM   3207 1HD2 LEU A 215      -4.647  39.465  19.747  1.00  0.80           H  
ATOM   3208 2HD2 LEU A 215      -3.739  38.153  20.532  1.00  0.80           H  
ATOM   3209 3HD2 LEU A 215      -5.368  38.565  21.107  1.00  0.80           H  
ATOM   3210  N   ARG A 216      -5.226  37.109  25.452  1.00  0.81           N  
ATOM   3211  CA  ARG A 216      -5.176  36.413  26.741  1.00  0.81           C  
ATOM   3212  C   ARG A 216      -3.967  35.493  26.923  1.00  0.81           C  
ATOM   3213  O   ARG A 216      -3.571  35.194  28.046  1.00  0.81           O  
ATOM   3214  CB  ARG A 216      -6.427  35.571  26.892  1.00  0.81           C  
ATOM   3215  CG  ARG A 216      -7.705  36.365  27.004  1.00  0.81           C  
ATOM   3216  CD  ARG A 216      -8.896  35.486  27.037  1.00  0.81           C  
ATOM   3217  NE  ARG A 216      -8.977  34.714  28.278  1.00  0.81           N  
ATOM   3218  CZ  ARG A 216      -9.862  33.724  28.516  1.00  0.81           C  
ATOM   3219  NH1 ARG A 216     -10.744  33.392  27.598  1.00  0.81           N  
ATOM   3220  NH2 ARG A 216      -9.843  33.084  29.674  1.00  0.81           N  
ATOM   3221  H   ARG A 216      -6.066  37.031  24.872  1.00  0.81           H  
ATOM   3222  HA  ARG A 216      -5.157  37.168  27.528  1.00  0.81           H  
ATOM   3223 1HB  ARG A 216      -6.524  34.908  26.035  1.00  0.81           H  
ATOM   3224 2HB  ARG A 216      -6.341  34.949  27.781  1.00  0.81           H  
ATOM   3225 1HG  ARG A 216      -7.690  36.965  27.914  1.00  0.81           H  
ATOM   3226 2HG  ARG A 216      -7.797  37.027  26.141  1.00  0.81           H  
ATOM   3227 1HD  ARG A 216      -9.791  36.086  26.931  1.00  0.81           H  
ATOM   3228 2HD  ARG A 216      -8.838  34.786  26.206  1.00  0.81           H  
ATOM   3229  HE  ARG A 216      -8.312  34.932  29.009  1.00  0.81           H  
ATOM   3230 1HH1 ARG A 216     -10.757  33.875  26.712  1.00  0.81           H  
ATOM   3231 2HH1 ARG A 216     -11.402  32.647  27.780  1.00  0.81           H  
ATOM   3232 1HH2 ARG A 216      -9.164  33.335  30.380  1.00  0.81           H  
ATOM   3233 2HH2 ARG A 216     -10.504  32.342  29.852  1.00  0.81           H  
ATOM   3234  N   ALA A 217      -3.402  35.019  25.816  1.00  0.81           N  
ATOM   3235  CA  ALA A 217      -2.261  34.100  25.845  1.00  0.81           C  
ATOM   3236  C   ALA A 217      -0.912  34.804  26.032  1.00  0.81           C  
ATOM   3237  O   ALA A 217       0.123  34.139  26.095  1.00  0.81           O  
ATOM   3238  CB  ALA A 217      -2.211  33.300  24.555  1.00  0.81           C  
ATOM   3239  H   ALA A 217      -3.774  35.311  24.927  1.00  0.81           H  
ATOM   3240  HA  ALA A 217      -2.404  33.422  26.686  1.00  0.81           H  
ATOM   3241 1HB  ALA A 217      -1.383  32.593  24.601  1.00  0.81           H  
ATOM   3242 2HB  ALA A 217      -3.146  32.758  24.425  1.00  0.81           H  
ATOM   3243 3HB  ALA A 217      -2.063  33.978  23.717  1.00  0.81           H  
ATOM   3244  N   GLN A 218      -0.909  36.133  26.070  1.00  0.80           N  
ATOM   3245  CA  GLN A 218       0.333  36.891  26.168  1.00  0.80           C  
ATOM   3246  C   GLN A 218       0.585  37.347  27.607  1.00  0.80           C  
ATOM   3247  O   GLN A 218      -0.309  37.318  28.450  1.00  0.80           O  
ATOM   3248  CB  GLN A 218       0.269  38.115  25.255  1.00  0.80           C  
ATOM   3249  CG  GLN A 218      -0.069  37.823  23.792  1.00  0.80           C  
ATOM   3250  CD  GLN A 218       0.946  36.997  23.084  1.00  0.80           C  
ATOM   3251  OE1 GLN A 218       2.109  37.377  22.959  1.00  0.80           O  
ATOM   3252  NE2 GLN A 218       0.528  35.840  22.611  1.00  0.80           N  
ATOM   3253  H   GLN A 218      -1.786  36.654  26.022  1.00  0.80           H  
ATOM   3254  HA  GLN A 218       1.161  36.254  25.861  1.00  0.80           H  
ATOM   3255 1HB  GLN A 218      -0.488  38.801  25.632  1.00  0.80           H  
ATOM   3256 2HB  GLN A 218       1.224  38.641  25.285  1.00  0.80           H  
ATOM   3257 1HG  GLN A 218      -1.013  37.281  23.771  1.00  0.80           H  
ATOM   3258 2HG  GLN A 218      -0.173  38.770  23.262  1.00  0.80           H  
ATOM   3259 1HE2 GLN A 218       1.163  35.229  22.129  1.00  0.80           H  
ATOM   3260 2HE2 GLN A 218      -0.422  35.568  22.746  1.00  0.80           H  
ATOM   3261  N   ASP A 219       1.807  37.788  27.893  1.00  0.77           N  
ATOM   3262  CA  ASP A 219       2.117  38.341  29.213  1.00  0.77           C  
ATOM   3263  C   ASP A 219       1.149  39.470  29.510  1.00  0.77           C  
ATOM   3264  O   ASP A 219       0.876  40.289  28.631  1.00  0.77           O  
ATOM   3265  CB  ASP A 219       3.544  38.903  29.270  1.00  0.77           C  
ATOM   3266  CG  ASP A 219       4.005  39.399  30.667  1.00  0.77           C  
ATOM   3267  OD1 ASP A 219       3.641  40.504  31.072  1.00  0.77           O  
ATOM   3268  OD2 ASP A 219       4.816  38.746  31.310  1.00  0.77           O  
ATOM   3269  H   ASP A 219       2.528  37.759  27.182  1.00  0.77           H  
ATOM   3270  HA  ASP A 219       1.993  37.562  29.966  1.00  0.77           H  
ATOM   3271 1HB  ASP A 219       4.238  38.130  28.946  1.00  0.77           H  
ATOM   3272 2HB  ASP A 219       3.636  39.726  28.557  1.00  0.77           H  
ATOM   3273  N   GLU A 220       0.665  39.542  30.748  1.00  0.74           N  
ATOM   3274  CA  GLU A 220      -0.246  40.599  31.178  1.00  0.74           C  
ATOM   3275  C   GLU A 220       0.196  42.019  30.803  1.00  0.74           C  
ATOM   3276  O   GLU A 220      -0.656  42.852  30.490  1.00  0.74           O  
ATOM   3277  CB  GLU A 220      -0.444  40.543  32.695  1.00  0.74           C  
ATOM   3278  CG  GLU A 220      -1.262  41.708  33.278  1.00  0.74           C  
ATOM   3279  CD  GLU A 220      -2.712  41.744  32.882  1.00  0.74           C  
ATOM   3280  OE1 GLU A 220      -3.273  40.722  32.572  1.00  0.74           O  
ATOM   3281  OE2 GLU A 220      -3.259  42.831  32.872  1.00  0.74           O  
ATOM   3282  H   GLU A 220       0.931  38.832  31.418  1.00  0.74           H  
ATOM   3283  HA  GLU A 220      -1.210  40.413  30.706  1.00  0.74           H  
ATOM   3284 1HB  GLU A 220      -0.945  39.611  32.962  1.00  0.74           H  
ATOM   3285 2HB  GLU A 220       0.531  40.540  33.185  1.00  0.74           H  
ATOM   3286 1HG  GLU A 220      -1.203  41.654  34.364  1.00  0.74           H  
ATOM   3287 2HG  GLU A 220      -0.791  42.643  32.968  1.00  0.74           H  
ATOM   3288  N   THR A 221       1.498  42.326  30.864  1.00  0.72           N  
ATOM   3289  CA  THR A 221       1.944  43.689  30.578  1.00  0.72           C  
ATOM   3290  C   THR A 221       1.566  44.080  29.166  1.00  0.72           C  
ATOM   3291  O   THR A 221       1.004  45.149  28.920  1.00  0.72           O  
ATOM   3292  CB  THR A 221       3.478  43.804  30.715  1.00  0.72           C  
ATOM   3293  OG1 THR A 221       3.869  43.524  32.077  1.00  0.72           O  
ATOM   3294  CG2 THR A 221       3.998  45.198  30.263  1.00  0.72           C  
ATOM   3295  H   THR A 221       2.191  41.603  31.077  1.00  0.72           H  
ATOM   3296  HA  THR A 221       1.458  44.372  31.273  1.00  0.72           H  
ATOM   3297  HB  THR A 221       3.928  43.044  30.074  1.00  0.72           H  
ATOM   3298  HG1 THR A 221       3.365  42.755  32.388  1.00  0.72           H  
ATOM   3299 1HG2 THR A 221       5.085  45.227  30.350  1.00  0.72           H  
ATOM   3300 2HG2 THR A 221       3.715  45.372  29.226  1.00  0.72           H  
ATOM   3301 3HG2 THR A 221       3.563  45.972  30.892  1.00  0.72           H  
ATOM   3302  N   ILE A 222       1.849  43.183  28.246  1.00  0.70           N  
ATOM   3303  CA  ILE A 222       1.631  43.396  26.837  1.00  0.70           C  
ATOM   3304  C   ILE A 222       0.176  43.204  26.459  1.00  0.70           C  
ATOM   3305  O   ILE A 222      -0.364  43.953  25.642  1.00  0.70           O  
ATOM   3306  CB  ILE A 222       2.522  42.468  26.031  1.00  0.70           C  
ATOM   3307  CG1 ILE A 222       3.998  42.758  26.362  1.00  0.70           C  
ATOM   3308  CG2 ILE A 222       2.273  42.669  24.578  1.00  0.70           C  
ATOM   3309  CD1 ILE A 222       4.434  44.158  26.101  1.00  0.70           C  
ATOM   3310  H   ILE A 222       2.257  42.307  28.550  1.00  0.70           H  
ATOM   3311  HA  ILE A 222       1.911  44.421  26.599  1.00  0.70           H  
ATOM   3312  HB  ILE A 222       2.315  41.427  26.303  1.00  0.70           H  
ATOM   3313 1HG1 ILE A 222       4.185  42.518  27.410  1.00  0.70           H  
ATOM   3314 2HG1 ILE A 222       4.610  42.147  25.747  1.00  0.70           H  
ATOM   3315 1HG2 ILE A 222       2.925  42.012  24.001  1.00  0.70           H  
ATOM   3316 2HG2 ILE A 222       1.231  42.453  24.345  1.00  0.70           H  
ATOM   3317 3HG2 ILE A 222       2.489  43.685  24.363  1.00  0.70           H  
ATOM   3318 1HD1 ILE A 222       5.494  44.250  26.339  1.00  0.70           H  
ATOM   3319 2HD1 ILE A 222       4.281  44.370  25.056  1.00  0.70           H  
ATOM   3320 3HD1 ILE A 222       3.859  44.851  26.706  1.00  0.70           H  
ATOM   3321  N   SER A 223      -0.465  42.195  27.045  1.00  0.69           N  
ATOM   3322  CA  SER A 223      -1.861  41.914  26.751  1.00  0.69           C  
ATOM   3323  C   SER A 223      -2.657  43.165  27.108  1.00  0.69           C  
ATOM   3324  O   SER A 223      -3.519  43.615  26.335  1.00  0.69           O  
ATOM   3325  CB  SER A 223      -2.351  40.742  27.583  1.00  0.69           C  
ATOM   3326  OG  SER A 223      -3.654  40.373  27.239  1.00  0.69           O  
ATOM   3327  H   SER A 223       0.026  41.602  27.709  1.00  0.69           H  
ATOM   3328  HA  SER A 223      -1.974  41.698  25.688  1.00  0.69           H  
ATOM   3329 1HB  SER A 223      -1.681  39.888  27.466  1.00  0.69           H  
ATOM   3330 2HB  SER A 223      -2.324  41.028  28.632  1.00  0.69           H  
ATOM   3331  HG  SER A 223      -3.534  39.673  26.560  1.00  0.69           H  
ATOM   3332  N   ARG A 224      -2.361  43.731  28.292  1.00  0.69           N  
ATOM   3333  CA  ARG A 224      -3.003  44.943  28.751  1.00  0.69           C  
ATOM   3334  C   ARG A 224      -2.708  46.118  27.837  1.00  0.69           C  
ATOM   3335  O   ARG A 224      -3.642  46.777  27.389  1.00  0.69           O  
ATOM   3336  CB  ARG A 224      -2.582  45.273  30.176  1.00  0.69           C  
ATOM   3337  CG  ARG A 224      -3.196  46.538  30.737  1.00  0.69           C  
ATOM   3338  CD  ARG A 224      -2.909  46.705  32.184  1.00  0.69           C  
ATOM   3339  NE  ARG A 224      -3.435  47.969  32.690  1.00  0.69           N  
ATOM   3340  CZ  ARG A 224      -3.481  48.329  33.990  1.00  0.69           C  
ATOM   3341  NH1 ARG A 224      -3.040  47.514  34.927  1.00  0.69           N  
ATOM   3342  NH2 ARG A 224      -3.974  49.508  34.319  1.00  0.69           N  
ATOM   3343  H   ARG A 224      -1.664  43.311  28.909  1.00  0.69           H  
ATOM   3344  HA  ARG A 224      -4.079  44.780  28.752  1.00  0.69           H  
ATOM   3345 1HB  ARG A 224      -2.846  44.446  30.836  1.00  0.69           H  
ATOM   3346 2HB  ARG A 224      -1.497  45.384  30.215  1.00  0.69           H  
ATOM   3347 1HG  ARG A 224      -2.783  47.401  30.207  1.00  0.69           H  
ATOM   3348 2HG  ARG A 224      -4.277  46.516  30.599  1.00  0.69           H  
ATOM   3349 1HD  ARG A 224      -3.370  45.886  32.742  1.00  0.69           H  
ATOM   3350 2HD  ARG A 224      -1.832  46.692  32.342  1.00  0.69           H  
ATOM   3351  HE  ARG A 224      -3.778  48.652  31.995  1.00  0.69           H  
ATOM   3352 1HH1 ARG A 224      -2.663  46.612  34.673  1.00  0.69           H  
ATOM   3353 2HH1 ARG A 224      -3.078  47.793  35.897  1.00  0.69           H  
ATOM   3354 1HH2 ARG A 224      -4.312  50.135  33.591  1.00  0.69           H  
ATOM   3355 2HH2 ARG A 224      -4.014  49.789  35.285  1.00  0.69           H  
ATOM   3356  N   ARG A 225      -1.427  46.360  27.496  1.00  0.69           N  
ATOM   3357  CA  ARG A 225      -1.130  47.509  26.641  1.00  0.69           C  
ATOM   3358  C   ARG A 225      -1.827  47.389  25.300  1.00  0.69           C  
ATOM   3359  O   ARG A 225      -2.404  48.354  24.802  1.00  0.69           O  
ATOM   3360  CB  ARG A 225       0.366  47.648  26.379  1.00  0.69           C  
ATOM   3361  CG  ARG A 225       1.206  48.077  27.566  1.00  0.69           C  
ATOM   3362  CD  ARG A 225       2.645  48.161  27.219  1.00  0.69           C  
ATOM   3363  NE  ARG A 225       2.896  49.295  26.348  1.00  0.69           N  
ATOM   3364  CZ  ARG A 225       3.135  50.535  26.811  1.00  0.69           C  
ATOM   3365  NH1 ARG A 225       3.182  50.749  28.111  1.00  0.69           N  
ATOM   3366  NH2 ARG A 225       3.315  51.538  25.979  1.00  0.69           N  
ATOM   3367  H   ARG A 225      -0.663  45.792  27.868  1.00  0.69           H  
ATOM   3368  HA  ARG A 225      -1.487  48.411  27.142  1.00  0.69           H  
ATOM   3369 1HB  ARG A 225       0.754  46.685  26.038  1.00  0.69           H  
ATOM   3370 2HB  ARG A 225       0.528  48.367  25.574  1.00  0.69           H  
ATOM   3371 1HG  ARG A 225       0.885  49.075  27.868  1.00  0.69           H  
ATOM   3372 2HG  ARG A 225       1.074  47.412  28.394  1.00  0.69           H  
ATOM   3373 1HD  ARG A 225       3.232  48.278  28.125  1.00  0.69           H  
ATOM   3374 2HD  ARG A 225       2.953  47.253  26.698  1.00  0.69           H  
ATOM   3375  HE  ARG A 225       2.866  49.161  25.342  1.00  0.69           H  
ATOM   3376 1HH1 ARG A 225       3.042  49.981  28.755  1.00  0.69           H  
ATOM   3377 2HH1 ARG A 225       3.357  51.679  28.463  1.00  0.69           H  
ATOM   3378 1HH2 ARG A 225       3.260  51.385  24.961  1.00  0.69           H  
ATOM   3379 2HH2 ARG A 225       3.491  52.464  26.331  1.00  0.69           H  
ATOM   3380  N   PHE A 226      -1.832  46.189  24.726  1.00  0.70           N  
ATOM   3381  CA  PHE A 226      -2.484  45.990  23.448  1.00  0.70           C  
ATOM   3382  C   PHE A 226      -3.939  46.345  23.558  1.00  0.70           C  
ATOM   3383  O   PHE A 226      -4.451  47.135  22.768  1.00  0.70           O  
ATOM   3384  CB  PHE A 226      -2.352  44.548  22.967  1.00  0.70           C  
ATOM   3385  CG  PHE A 226      -3.038  44.285  21.655  1.00  0.70           C  
ATOM   3386  CD1 PHE A 226      -2.456  44.722  20.488  1.00  0.70           C  
ATOM   3387  CD2 PHE A 226      -4.237  43.583  21.575  1.00  0.70           C  
ATOM   3388  CE1 PHE A 226      -3.031  44.478  19.277  1.00  0.70           C  
ATOM   3389  CE2 PHE A 226      -4.824  43.324  20.343  1.00  0.70           C  
ATOM   3390  CZ  PHE A 226      -4.208  43.779  19.190  1.00  0.70           C  
ATOM   3391  H   PHE A 226      -1.359  45.405  25.169  1.00  0.70           H  
ATOM   3392  HA  PHE A 226      -2.038  46.655  22.716  1.00  0.70           H  
ATOM   3393 1HB  PHE A 226      -1.315  44.272  22.878  1.00  0.70           H  
ATOM   3394 2HB  PHE A 226      -2.786  43.883  23.715  1.00  0.70           H  
ATOM   3395  HD1 PHE A 226      -1.516  45.273  20.534  1.00  0.70           H  
ATOM   3396  HD2 PHE A 226      -4.707  43.230  22.493  1.00  0.70           H  
ATOM   3397  HE1 PHE A 226      -2.544  44.846  18.384  1.00  0.70           H  
ATOM   3398  HE2 PHE A 226      -5.760  42.771  20.286  1.00  0.70           H  
ATOM   3399  HZ  PHE A 226      -4.646  43.599  18.218  1.00  0.70           H  
ATOM   3400  N   THR A 227      -4.607  45.785  24.560  1.00  0.72           N  
ATOM   3401  CA  THR A 227      -6.028  45.980  24.718  1.00  0.72           C  
ATOM   3402  C   THR A 227      -6.337  47.474  24.952  1.00  0.72           C  
ATOM   3403  O   THR A 227      -7.292  48.006  24.379  1.00  0.72           O  
ATOM   3404  CB  THR A 227      -6.541  45.084  25.862  1.00  0.72           C  
ATOM   3405  OG1 THR A 227      -6.198  43.697  25.554  1.00  0.72           O  
ATOM   3406  CG2 THR A 227      -8.045  45.184  25.972  1.00  0.72           C  
ATOM   3407  H   THR A 227      -4.121  45.170  25.216  1.00  0.72           H  
ATOM   3408  HA  THR A 227      -6.521  45.670  23.799  1.00  0.72           H  
ATOM   3409  HB  THR A 227      -6.069  45.376  26.805  1.00  0.72           H  
ATOM   3410  HG1 THR A 227      -5.215  43.593  25.697  1.00  0.72           H  
ATOM   3411 1HG2 THR A 227      -8.385  44.527  26.770  1.00  0.72           H  
ATOM   3412 2HG2 THR A 227      -8.324  46.213  26.199  1.00  0.72           H  
ATOM   3413 3HG2 THR A 227      -8.503  44.886  25.033  1.00  0.72           H  
ATOM   3414  N   GLU A 228      -5.529  48.161  25.783  1.00  0.74           N  
ATOM   3415  CA  GLU A 228      -5.724  49.594  26.050  1.00  0.74           C  
ATOM   3416  C   GLU A 228      -5.556  50.464  24.797  1.00  0.74           C  
ATOM   3417  O   GLU A 228      -6.291  51.439  24.611  1.00  0.74           O  
ATOM   3418  CB  GLU A 228      -4.745  50.114  27.116  1.00  0.74           C  
ATOM   3419  CG  GLU A 228      -4.991  49.636  28.558  1.00  0.74           C  
ATOM   3420  CD  GLU A 228      -3.956  50.188  29.526  1.00  0.74           C  
ATOM   3421  OE1 GLU A 228      -3.016  50.795  29.072  1.00  0.74           O  
ATOM   3422  OE2 GLU A 228      -4.107  50.016  30.718  1.00  0.74           O  
ATOM   3423  H   GLU A 228      -4.762  47.673  26.241  1.00  0.74           H  
ATOM   3424  HA  GLU A 228      -6.740  49.731  26.419  1.00  0.74           H  
ATOM   3425 1HB  GLU A 228      -3.734  49.806  26.842  1.00  0.74           H  
ATOM   3426 2HB  GLU A 228      -4.762  51.202  27.118  1.00  0.74           H  
ATOM   3427 1HG  GLU A 228      -5.980  49.961  28.874  1.00  0.74           H  
ATOM   3428 2HG  GLU A 228      -4.971  48.551  28.586  1.00  0.74           H  
ATOM   3429  N   ILE A 229      -4.595  50.113  23.937  1.00  0.76           N  
ATOM   3430  CA  ILE A 229      -4.367  50.835  22.686  1.00  0.76           C  
ATOM   3431  C   ILE A 229      -5.519  50.552  21.728  1.00  0.76           C  
ATOM   3432  O   ILE A 229      -6.134  51.456  21.161  1.00  0.76           O  
ATOM   3433  CB  ILE A 229      -3.018  50.426  22.058  1.00  0.76           C  
ATOM   3434  CG1 ILE A 229      -1.861  50.899  22.964  1.00  0.76           C  
ATOM   3435  CG2 ILE A 229      -2.883  51.021  20.671  1.00  0.76           C  
ATOM   3436  CD1 ILE A 229      -0.522  50.286  22.612  1.00  0.76           C  
ATOM   3437  H   ILE A 229      -3.988  49.324  24.166  1.00  0.76           H  
ATOM   3438  HA  ILE A 229      -4.342  51.900  22.892  1.00  0.76           H  
ATOM   3439  HB  ILE A 229      -2.962  49.335  21.998  1.00  0.76           H  
ATOM   3440 1HG1 ILE A 229      -1.769  51.982  22.876  1.00  0.76           H  
ATOM   3441 2HG1 ILE A 229      -2.099  50.657  23.998  1.00  0.76           H  
ATOM   3442 1HG2 ILE A 229      -1.932  50.730  20.246  1.00  0.76           H  
ATOM   3443 2HG2 ILE A 229      -3.690  50.662  20.037  1.00  0.76           H  
ATOM   3444 3HG2 ILE A 229      -2.924  52.111  20.732  1.00  0.76           H  
ATOM   3445 1HD1 ILE A 229       0.251  50.665  23.282  1.00  0.76           H  
ATOM   3446 2HD1 ILE A 229      -0.586  49.204  22.710  1.00  0.76           H  
ATOM   3447 3HD1 ILE A 229      -0.274  50.548  21.594  1.00  0.76           H  
ATOM   3448  N   VAL A 230      -5.862  49.285  21.604  1.00  0.78           N  
ATOM   3449  CA  VAL A 230      -6.948  48.857  20.753  1.00  0.78           C  
ATOM   3450  C   VAL A 230      -8.296  49.430  21.127  1.00  0.78           C  
ATOM   3451  O   VAL A 230      -9.065  49.823  20.248  1.00  0.78           O  
ATOM   3452  CB  VAL A 230      -7.056  47.359  20.718  1.00  0.78           C  
ATOM   3453  CG1 VAL A 230      -8.268  47.049  20.103  1.00  0.78           C  
ATOM   3454  CG2 VAL A 230      -5.946  46.793  19.905  1.00  0.78           C  
ATOM   3455  H   VAL A 230      -5.339  48.575  22.108  1.00  0.78           H  
ATOM   3456  HA  VAL A 230      -6.710  49.179  19.743  1.00  0.78           H  
ATOM   3457  HB  VAL A 230      -7.045  46.949  21.727  1.00  0.78           H  
ATOM   3458 1HG1 VAL A 230      -8.366  45.976  20.058  1.00  0.78           H  
ATOM   3459 2HG1 VAL A 230      -9.082  47.468  20.666  1.00  0.78           H  
ATOM   3460 3HG1 VAL A 230      -8.245  47.492  19.129  1.00  0.78           H  
ATOM   3461 1HG2 VAL A 230      -6.074  45.733  19.868  1.00  0.78           H  
ATOM   3462 2HG2 VAL A 230      -5.986  47.204  18.897  1.00  0.78           H  
ATOM   3463 3HG2 VAL A 230      -4.988  47.036  20.357  1.00  0.78           H  
ATOM   3464  N   GLY A 231      -8.586  49.515  22.416  1.00  0.78           N  
ATOM   3465  CA  GLY A 231      -9.845  50.064  22.888  1.00  0.78           C  
ATOM   3466  C   GLY A 231     -10.086  51.514  22.434  1.00  0.78           C  
ATOM   3467  O   GLY A 231     -11.211  52.005  22.520  1.00  0.78           O  
ATOM   3468  H   GLY A 231      -7.929  49.154  23.104  1.00  0.78           H  
ATOM   3469 1HA  GLY A 231     -10.664  49.433  22.538  1.00  0.78           H  
ATOM   3470 2HA  GLY A 231      -9.857  50.020  23.976  1.00  0.78           H  
ATOM   3471  N   GLN A 232      -9.043  52.212  21.954  1.00  0.77           N  
ATOM   3472  CA  GLN A 232      -9.194  53.578  21.483  1.00  0.77           C  
ATOM   3473  C   GLN A 232      -9.577  53.634  19.998  1.00  0.77           C  
ATOM   3474  O   GLN A 232      -9.848  54.715  19.468  1.00  0.77           O  
ATOM   3475  CB  GLN A 232      -7.892  54.336  21.723  1.00  0.77           C  
ATOM   3476  CG  GLN A 232      -7.566  54.472  23.196  1.00  0.77           C  
ATOM   3477  CD  GLN A 232      -6.219  55.089  23.467  1.00  0.77           C  
ATOM   3478  OE1 GLN A 232      -5.947  56.263  23.174  1.00  0.77           O  
ATOM   3479  NE2 GLN A 232      -5.349  54.272  24.044  1.00  0.77           N  
ATOM   3480  H   GLN A 232      -8.117  51.788  21.883  1.00  0.77           H  
ATOM   3481  HA  GLN A 232      -9.988  54.054  22.056  1.00  0.77           H  
ATOM   3482 1HB  GLN A 232      -7.071  53.814  21.234  1.00  0.77           H  
ATOM   3483 2HB  GLN A 232      -7.960  55.331  21.289  1.00  0.77           H  
ATOM   3484 1HG  GLN A 232      -8.328  55.083  23.672  1.00  0.77           H  
ATOM   3485 2HG  GLN A 232      -7.566  53.471  23.633  1.00  0.77           H  
ATOM   3486 1HE2 GLN A 232      -4.429  54.587  24.265  1.00  0.77           H  
ATOM   3487 2HE2 GLN A 232      -5.637  53.308  24.256  1.00  0.77           H  
ATOM   3488  N   ARG A 233      -9.588  52.477  19.325  1.00  0.74           N  
ATOM   3489  CA  ARG A 233      -9.943  52.407  17.909  1.00  0.74           C  
ATOM   3490  C   ARG A 233     -11.047  51.387  17.596  1.00  0.74           C  
ATOM   3491  O   ARG A 233     -11.828  51.601  16.664  1.00  0.74           O  
ATOM   3492  CB  ARG A 233      -8.703  52.126  17.053  1.00  0.74           C  
ATOM   3493  CG  ARG A 233      -7.963  50.821  17.332  1.00  0.74           C  
ATOM   3494  CD  ARG A 233      -6.733  50.682  16.493  1.00  0.74           C  
ATOM   3495  NE  ARG A 233      -7.015  50.592  15.037  1.00  0.74           N  
ATOM   3496  CZ  ARG A 233      -6.096  50.777  14.078  1.00  0.74           C  
ATOM   3497  NH1 ARG A 233      -4.842  51.058  14.368  1.00  0.74           N  
ATOM   3498  NH2 ARG A 233      -6.478  50.686  12.827  1.00  0.74           N  
ATOM   3499  H   ARG A 233      -9.356  51.615  19.810  1.00  0.74           H  
ATOM   3500  HA  ARG A 233     -10.315  53.387  17.613  1.00  0.74           H  
ATOM   3501 1HB  ARG A 233      -8.993  52.105  16.004  1.00  0.74           H  
ATOM   3502 2HB  ARG A 233      -7.990  52.938  17.180  1.00  0.74           H  
ATOM   3503 1HG  ARG A 233      -7.635  50.856  18.365  1.00  0.74           H  
ATOM   3504 2HG  ARG A 233      -8.584  49.973  17.205  1.00  0.74           H  
ATOM   3505 1HD  ARG A 233      -6.082  51.540  16.662  1.00  0.74           H  
ATOM   3506 2HD  ARG A 233      -6.211  49.772  16.792  1.00  0.74           H  
ATOM   3507  HE  ARG A 233      -7.966  50.377  14.689  1.00  0.74           H  
ATOM   3508 1HH1 ARG A 233      -4.541  51.138  15.331  1.00  0.74           H  
ATOM   3509 2HH1 ARG A 233      -4.184  51.205  13.602  1.00  0.74           H  
ATOM   3510 1HH2 ARG A 233      -7.457  50.483  12.620  1.00  0.74           H  
ATOM   3511 2HH2 ARG A 233      -5.791  50.857  12.068  1.00  0.74           H  
ATOM   3512  N   TRP A 234     -11.127  50.287  18.358  1.00  0.70           N  
ATOM   3513  CA  TRP A 234     -12.128  49.242  18.086  1.00  0.70           C  
ATOM   3514  C   TRP A 234     -13.095  49.226  19.259  1.00  0.70           C  
ATOM   3515  O   TRP A 234     -12.707  49.417  20.414  1.00  0.70           O  
ATOM   3516  CB  TRP A 234     -11.484  47.835  17.946  1.00  0.70           C  
ATOM   3517  CG  TRP A 234     -10.498  47.749  16.837  1.00  0.70           C  
ATOM   3518  CD1 TRP A 234     -10.408  48.611  15.819  1.00  0.70           C  
ATOM   3519  CD2 TRP A 234      -9.388  46.814  16.672  1.00  0.70           C  
ATOM   3520  NE1 TRP A 234      -9.331  48.343  15.062  1.00  0.70           N  
ATOM   3521  CE2 TRP A 234      -8.671  47.249  15.580  1.00  0.70           C  
ATOM   3522  CE3 TRP A 234      -8.943  45.679  17.380  1.00  0.70           C  
ATOM   3523  CZ2 TRP A 234      -7.501  46.627  15.176  1.00  0.70           C  
ATOM   3524  CZ3 TRP A 234      -7.767  45.049  16.979  1.00  0.70           C  
ATOM   3525  CH2 TRP A 234      -7.061  45.517  15.907  1.00  0.70           C  
ATOM   3526  H   TRP A 234     -10.468  50.156  19.119  1.00  0.70           H  
ATOM   3527  HA  TRP A 234     -12.680  49.481  17.177  1.00  0.70           H  
ATOM   3528 1HB  TRP A 234     -10.974  47.584  18.865  1.00  0.70           H  
ATOM   3529 2HB  TRP A 234     -12.266  47.091  17.783  1.00  0.70           H  
ATOM   3530  HD1 TRP A 234     -11.086  49.436  15.642  1.00  0.70           H  
ATOM   3531  HE1 TRP A 234      -9.103  48.913  14.258  1.00  0.70           H  
ATOM   3532  HE3 TRP A 234      -9.503  45.315  18.237  1.00  0.70           H  
ATOM   3533  HZ2 TRP A 234      -6.929  46.981  14.333  1.00  0.70           H  
ATOM   3534  HZ3 TRP A 234      -7.422  44.179  17.538  1.00  0.70           H  
ATOM   3535  HH2 TRP A 234      -6.145  45.007  15.612  1.00  0.70           H  
ATOM   3536  N   ASP A 235     -14.349  48.923  18.994  1.00  0.67           N  
ATOM   3537  CA  ASP A 235     -15.341  48.830  20.058  1.00  0.67           C  
ATOM   3538  C   ASP A 235     -15.192  47.485  20.761  1.00  0.67           C  
ATOM   3539  O   ASP A 235     -15.948  46.544  20.528  1.00  0.67           O  
ATOM   3540  CB  ASP A 235     -16.735  49.049  19.455  1.00  0.67           C  
ATOM   3541  CG  ASP A 235     -17.925  49.064  20.384  1.00  0.67           C  
ATOM   3542  OD1 ASP A 235     -17.805  49.315  21.559  1.00  0.67           O  
ATOM   3543  OD2 ASP A 235     -18.985  48.742  19.869  1.00  0.67           O  
ATOM   3544  H   ASP A 235     -14.630  48.738  18.033  1.00  0.67           H  
ATOM   3545  HA  ASP A 235     -15.150  49.620  20.786  1.00  0.67           H  
ATOM   3546 1HB  ASP A 235     -16.723  50.018  18.959  1.00  0.67           H  
ATOM   3547 2HB  ASP A 235     -16.915  48.357  18.689  1.00  0.67           H  
ATOM   3548  N   VAL A 236     -14.175  47.389  21.602  1.00  0.64           N  
ATOM   3549  CA  VAL A 236     -13.883  46.130  22.266  1.00  0.64           C  
ATOM   3550  C   VAL A 236     -14.774  45.923  23.483  1.00  0.64           C  
ATOM   3551  O   VAL A 236     -14.807  46.750  24.398  1.00  0.64           O  
ATOM   3552  CB  VAL A 236     -12.417  46.077  22.718  1.00  0.64           C  
ATOM   3553  CG1 VAL A 236     -12.180  44.801  23.435  1.00  0.64           C  
ATOM   3554  CG2 VAL A 236     -11.507  46.203  21.533  1.00  0.64           C  
ATOM   3555  H   VAL A 236     -13.580  48.209  21.719  1.00  0.64           H  
ATOM   3556  HA  VAL A 236     -14.063  45.315  21.564  1.00  0.64           H  
ATOM   3557  HB  VAL A 236     -12.221  46.894  23.413  1.00  0.64           H  
ATOM   3558 1HG1 VAL A 236     -11.146  44.754  23.772  1.00  0.64           H  
ATOM   3559 2HG1 VAL A 236     -12.841  44.744  24.271  1.00  0.64           H  
ATOM   3560 3HG1 VAL A 236     -12.392  43.984  22.761  1.00  0.64           H  
ATOM   3561 1HG2 VAL A 236     -10.487  46.169  21.887  1.00  0.64           H  
ATOM   3562 2HG2 VAL A 236     -11.682  45.390  20.836  1.00  0.64           H  
ATOM   3563 3HG2 VAL A 236     -11.692  47.150  21.043  1.00  0.64           H  
ATOM   3564  N   ARG A 237     -15.468  44.794  23.500  1.00  0.63           N  
ATOM   3565  CA  ARG A 237     -16.377  44.438  24.576  1.00  0.63           C  
ATOM   3566  C   ARG A 237     -15.815  43.244  25.347  1.00  0.63           C  
ATOM   3567  O   ARG A 237     -16.006  42.088  24.962  1.00  0.63           O  
ATOM   3568  CB  ARG A 237     -17.749  44.094  24.013  1.00  0.63           C  
ATOM   3569  CG  ARG A 237     -18.437  45.235  23.245  1.00  0.63           C  
ATOM   3570  CD  ARG A 237     -18.764  46.349  24.146  1.00  0.63           C  
ATOM   3571  NE  ARG A 237     -19.691  45.936  25.187  1.00  0.63           N  
ATOM   3572  CZ  ARG A 237     -21.032  45.974  25.083  1.00  0.63           C  
ATOM   3573  NH1 ARG A 237     -21.620  46.447  24.002  1.00  0.63           N  
ATOM   3574  NH2 ARG A 237     -21.788  45.548  26.061  1.00  0.63           N  
ATOM   3575  H   ARG A 237     -15.383  44.168  22.706  1.00  0.63           H  
ATOM   3576  HA  ARG A 237     -16.474  45.283  25.256  1.00  0.63           H  
ATOM   3577 1HB  ARG A 237     -17.646  43.253  23.356  1.00  0.63           H  
ATOM   3578 2HB  ARG A 237     -18.410  43.788  24.827  1.00  0.63           H  
ATOM   3579 1HG  ARG A 237     -17.771  45.607  22.459  1.00  0.63           H  
ATOM   3580 2HG  ARG A 237     -19.362  44.871  22.793  1.00  0.63           H  
ATOM   3581 1HD  ARG A 237     -17.851  46.716  24.620  1.00  0.63           H  
ATOM   3582 2HD  ARG A 237     -19.222  47.157  23.570  1.00  0.63           H  
ATOM   3583  HE  ARG A 237     -19.299  45.558  26.046  1.00  0.63           H  
ATOM   3584 1HH1 ARG A 237     -21.066  46.798  23.229  1.00  0.63           H  
ATOM   3585 2HH1 ARG A 237     -22.649  46.458  23.973  1.00  0.63           H  
ATOM   3586 1HH2 ARG A 237     -21.420  45.142  26.929  1.00  0.63           H  
ATOM   3587 2HH2 ARG A 237     -22.780  45.591  25.971  1.00  0.63           H  
ATOM   3588  N   LEU A 238     -15.102  43.546  26.427  1.00  0.62           N  
ATOM   3589  CA  LEU A 238     -14.386  42.552  27.230  1.00  0.62           C  
ATOM   3590  C   LEU A 238     -15.333  41.884  28.214  1.00  0.62           C  
ATOM   3591  O   LEU A 238     -16.401  42.432  28.517  1.00  0.62           O  
ATOM   3592  CB  LEU A 238     -13.251  43.245  27.978  1.00  0.62           C  
ATOM   3593  CG  LEU A 238     -12.218  43.928  27.091  1.00  0.62           C  
ATOM   3594  CD1 LEU A 238     -11.292  44.741  27.931  1.00  0.62           C  
ATOM   3595  CD2 LEU A 238     -11.440  42.853  26.302  1.00  0.62           C  
ATOM   3596  H   LEU A 238     -15.022  44.522  26.683  1.00  0.62           H  
ATOM   3597  HA  LEU A 238     -13.976  41.785  26.573  1.00  0.62           H  
ATOM   3598 1HB  LEU A 238     -13.673  43.989  28.647  1.00  0.62           H  
ATOM   3599 2HB  LEU A 238     -12.729  42.497  28.576  1.00  0.62           H  
ATOM   3600  HG  LEU A 238     -12.717  44.604  26.424  1.00  0.62           H  
ATOM   3601 1HD1 LEU A 238     -10.576  45.237  27.293  1.00  0.62           H  
ATOM   3602 2HD1 LEU A 238     -11.865  45.489  28.477  1.00  0.62           H  
ATOM   3603 3HD1 LEU A 238     -10.786  44.116  28.620  1.00  0.62           H  
ATOM   3604 1HD2 LEU A 238     -10.696  43.321  25.669  1.00  0.62           H  
ATOM   3605 2HD2 LEU A 238     -10.945  42.181  26.996  1.00  0.62           H  
ATOM   3606 3HD2 LEU A 238     -12.130  42.288  25.690  1.00  0.62           H  
ATOM   3607  N   ASN A 239     -14.972  40.682  28.665  1.00  0.63           N  
ATOM   3608  CA  ASN A 239     -15.761  39.905  29.626  1.00  0.63           C  
ATOM   3609  C   ASN A 239     -17.193  39.742  29.136  1.00  0.63           C  
ATOM   3610  O   ASN A 239     -18.143  39.825  29.921  1.00  0.63           O  
ATOM   3611  CB  ASN A 239     -15.762  40.559  30.996  1.00  0.63           C  
ATOM   3612  CG  ASN A 239     -14.430  40.584  31.678  1.00  0.63           C  
ATOM   3613  OD1 ASN A 239     -13.741  39.567  31.801  1.00  0.63           O  
ATOM   3614  ND2 ASN A 239     -14.055  41.750  32.141  1.00  0.63           N  
ATOM   3615  H   ASN A 239     -14.091  40.288  28.350  1.00  0.63           H  
ATOM   3616  HA  ASN A 239     -15.325  38.915  29.712  1.00  0.63           H  
ATOM   3617 1HB  ASN A 239     -16.129  41.580  30.915  1.00  0.63           H  
ATOM   3618 2HB  ASN A 239     -16.459  40.021  31.636  1.00  0.63           H  
ATOM   3619 1HD2 ASN A 239     -13.184  41.847  32.622  1.00  0.63           H  
ATOM   3620 2HD2 ASN A 239     -14.648  42.546  32.021  1.00  0.63           H  
ATOM   3621  N   THR A 240     -17.341  39.523  27.836  1.00  0.64           N  
ATOM   3622  CA  THR A 240     -18.635  39.425  27.205  1.00  0.64           C  
ATOM   3623  C   THR A 240     -18.756  38.242  26.251  1.00  0.64           C  
ATOM   3624  O   THR A 240     -17.910  38.038  25.384  1.00  0.64           O  
ATOM   3625  CB  THR A 240     -18.886  40.732  26.453  1.00  0.64           C  
ATOM   3626  OG1 THR A 240     -18.832  41.847  27.376  1.00  0.64           O  
ATOM   3627  CG2 THR A 240     -20.189  40.712  25.821  1.00  0.64           C  
ATOM   3628  H   THR A 240     -16.511  39.438  27.256  1.00  0.64           H  
ATOM   3629  HA  THR A 240     -19.392  39.311  27.979  1.00  0.64           H  
ATOM   3630  HB  THR A 240     -18.119  40.863  25.691  1.00  0.64           H  
ATOM   3631  HG1 THR A 240     -17.925  41.950  27.765  1.00  0.64           H  
ATOM   3632 1HG2 THR A 240     -20.325  41.644  25.315  1.00  0.64           H  
ATOM   3633 2HG2 THR A 240     -20.244  39.892  25.112  1.00  0.64           H  
ATOM   3634 3HG2 THR A 240     -20.955  40.590  26.587  1.00  0.64           H  
ATOM   3635  N   GLU A 241     -19.842  37.489  26.368  1.00  0.66           N  
ATOM   3636  CA  GLU A 241     -20.045  36.358  25.471  1.00  0.66           C  
ATOM   3637  C   GLU A 241     -21.285  36.550  24.608  1.00  0.66           C  
ATOM   3638  O   GLU A 241     -22.312  37.032  25.081  1.00  0.66           O  
ATOM   3639  CB  GLU A 241     -20.130  35.073  26.307  1.00  0.66           C  
ATOM   3640  CG  GLU A 241     -20.301  33.781  25.538  1.00  0.66           C  
ATOM   3641  CD  GLU A 241     -20.216  32.539  26.429  1.00  0.66           C  
ATOM   3642  OE1 GLU A 241     -21.034  32.383  27.305  1.00  0.66           O  
ATOM   3643  OE2 GLU A 241     -19.321  31.746  26.214  1.00  0.66           O  
ATOM   3644  H   GLU A 241     -20.526  37.685  27.102  1.00  0.66           H  
ATOM   3645  HA  GLU A 241     -19.185  36.277  24.806  1.00  0.66           H  
ATOM   3646 1HB  GLU A 241     -19.235  34.981  26.918  1.00  0.66           H  
ATOM   3647 2HB  GLU A 241     -20.976  35.152  26.988  1.00  0.66           H  
ATOM   3648 1HG  GLU A 241     -21.275  33.790  25.067  1.00  0.66           H  
ATOM   3649 2HG  GLU A 241     -19.553  33.732  24.754  1.00  0.66           H  
ATOM   3650  N   ALA A 242     -21.192  36.260  23.311  1.00  0.67           N  
ATOM   3651  CA  ALA A 242     -22.408  36.341  22.505  1.00  0.67           C  
ATOM   3652  C   ALA A 242     -23.354  35.253  23.008  1.00  0.67           C  
ATOM   3653  O   ALA A 242     -22.915  34.126  23.223  1.00  0.67           O  
ATOM   3654  CB  ALA A 242     -22.092  36.189  21.016  1.00  0.67           C  
ATOM   3655  H   ALA A 242     -20.324  35.927  22.915  1.00  0.67           H  
ATOM   3656  HA  ALA A 242     -22.885  37.297  22.672  1.00  0.67           H  
ATOM   3657 1HB  ALA A 242     -23.018  36.247  20.447  1.00  0.67           H  
ATOM   3658 2HB  ALA A 242     -21.420  36.989  20.701  1.00  0.67           H  
ATOM   3659 3HB  ALA A 242     -21.618  35.226  20.837  1.00  0.67           H  
ATOM   3660  N   VAL A 243     -24.641  35.554  23.154  1.00  0.67           N  
ATOM   3661  CA  VAL A 243     -25.590  34.536  23.610  1.00  0.67           C  
ATOM   3662  C   VAL A 243     -26.642  34.196  22.569  1.00  0.67           C  
ATOM   3663  O   VAL A 243     -27.303  33.160  22.656  1.00  0.67           O  
ATOM   3664  CB  VAL A 243     -26.266  34.959  24.925  1.00  0.67           C  
ATOM   3665  CG1 VAL A 243     -25.216  35.095  25.998  1.00  0.67           C  
ATOM   3666  CG2 VAL A 243     -26.996  36.274  24.760  1.00  0.67           C  
ATOM   3667  H   VAL A 243     -24.954  36.502  22.977  1.00  0.67           H  
ATOM   3668  HA  VAL A 243     -25.031  33.627  23.824  1.00  0.67           H  
ATOM   3669  HB  VAL A 243     -26.967  34.184  25.228  1.00  0.67           H  
ATOM   3670 1HG1 VAL A 243     -25.689  35.372  26.934  1.00  0.67           H  
ATOM   3671 2HG1 VAL A 243     -24.691  34.146  26.121  1.00  0.67           H  
ATOM   3672 3HG1 VAL A 243     -24.507  35.861  25.705  1.00  0.67           H  
ATOM   3673 1HG2 VAL A 243     -27.464  36.555  25.700  1.00  0.67           H  
ATOM   3674 2HG2 VAL A 243     -26.288  37.023  24.482  1.00  0.67           H  
ATOM   3675 3HG2 VAL A 243     -27.758  36.184  23.988  1.00  0.67           H  
ATOM   3676  N   GLY A 244     -26.747  35.026  21.545  1.00  0.69           N  
ATOM   3677  CA  GLY A 244     -27.686  34.743  20.468  1.00  0.69           C  
ATOM   3678  C   GLY A 244     -27.590  35.779  19.371  1.00  0.69           C  
ATOM   3679  O   GLY A 244     -27.256  36.937  19.605  1.00  0.69           O  
ATOM   3680  H   GLY A 244     -26.204  35.887  21.554  1.00  0.69           H  
ATOM   3681 1HA  GLY A 244     -27.481  33.753  20.056  1.00  0.69           H  
ATOM   3682 2HA  GLY A 244     -28.699  34.723  20.866  1.00  0.69           H  
ATOM   3683  N   LEU A 245     -27.852  35.348  18.152  1.00  0.71           N  
ATOM   3684  CA  LEU A 245     -27.747  36.239  17.009  1.00  0.71           C  
ATOM   3685  C   LEU A 245     -29.003  36.261  16.143  1.00  0.71           C  
ATOM   3686  O   LEU A 245     -29.761  35.289  16.113  1.00  0.71           O  
ATOM   3687  CB  LEU A 245     -26.502  35.842  16.217  1.00  0.71           C  
ATOM   3688  CG  LEU A 245     -25.150  36.089  16.949  1.00  0.71           C  
ATOM   3689  CD1 LEU A 245     -24.708  34.925  17.829  1.00  0.71           C  
ATOM   3690  CD2 LEU A 245     -24.160  36.298  15.940  1.00  0.71           C  
ATOM   3691  H   LEU A 245     -28.118  34.382  18.009  1.00  0.71           H  
ATOM   3692  HA  LEU A 245     -27.593  37.253  17.376  1.00  0.71           H  
ATOM   3693 1HB  LEU A 245     -26.560  34.782  15.973  1.00  0.71           H  
ATOM   3694 2HB  LEU A 245     -26.486  36.412  15.285  1.00  0.71           H  
ATOM   3695  HG  LEU A 245     -25.248  36.957  17.572  1.00  0.71           H  
ATOM   3696 1HD1 LEU A 245     -23.749  35.165  18.282  1.00  0.71           H  
ATOM   3697 2HD1 LEU A 245     -25.391  34.699  18.599  1.00  0.71           H  
ATOM   3698 3HD1 LEU A 245     -24.607  34.078  17.222  1.00  0.71           H  
ATOM   3699 1HD2 LEU A 245     -23.191  36.506  16.395  1.00  0.71           H  
ATOM   3700 2HD2 LEU A 245     -24.101  35.407  15.326  1.00  0.71           H  
ATOM   3701 3HD2 LEU A 245     -24.477  37.135  15.339  1.00  0.71           H  
ATOM   3702  N   ARG A 246     -29.233  37.385  15.458  1.00  0.77           N  
ATOM   3703  CA  ARG A 246     -30.378  37.503  14.550  1.00  0.77           C  
ATOM   3704  C   ARG A 246     -30.101  38.365  13.310  1.00  0.77           C  
ATOM   3705  O   ARG A 246     -29.234  39.243  13.299  1.00  0.77           O  
ATOM   3706  CB  ARG A 246     -31.598  38.048  15.286  1.00  0.77           C  
ATOM   3707  CG  ARG A 246     -31.431  39.435  15.872  1.00  0.77           C  
ATOM   3708  CD  ARG A 246     -32.672  39.931  16.549  1.00  0.77           C  
ATOM   3709  NE  ARG A 246     -32.487  41.271  17.110  1.00  0.77           N  
ATOM   3710  CZ  ARG A 246     -32.134  41.531  18.395  1.00  0.77           C  
ATOM   3711  NH1 ARG A 246     -31.972  40.562  19.252  1.00  0.77           N  
ATOM   3712  NH2 ARG A 246     -31.941  42.765  18.808  1.00  0.77           N  
ATOM   3713  H   ARG A 246     -28.582  38.165  15.565  1.00  0.77           H  
ATOM   3714  HA  ARG A 246     -30.639  36.501  14.210  1.00  0.77           H  
ATOM   3715 1HB  ARG A 246     -32.444  38.088  14.599  1.00  0.77           H  
ATOM   3716 2HB  ARG A 246     -31.865  37.373  16.099  1.00  0.77           H  
ATOM   3717 1HG  ARG A 246     -30.608  39.439  16.594  1.00  0.77           H  
ATOM   3718 2HG  ARG A 246     -31.210  40.125  15.056  1.00  0.77           H  
ATOM   3719 1HD  ARG A 246     -33.484  39.976  15.824  1.00  0.77           H  
ATOM   3720 2HD  ARG A 246     -32.941  39.255  17.360  1.00  0.77           H  
ATOM   3721  HE  ARG A 246     -32.550  42.074  16.471  1.00  0.77           H  
ATOM   3722 1HH1 ARG A 246     -32.097  39.599  18.985  1.00  0.77           H  
ATOM   3723 2HH1 ARG A 246     -31.635  40.785  20.204  1.00  0.77           H  
ATOM   3724 1HH2 ARG A 246     -32.009  43.556  18.154  1.00  0.77           H  
ATOM   3725 2HH2 ARG A 246     -31.704  42.930  19.777  1.00  0.77           H  
ATOM   3726  N   GLU A 247     -30.848  38.091  12.243  1.00  0.84           N  
ATOM   3727  CA  GLU A 247     -30.766  38.877  11.013  1.00  0.84           C  
ATOM   3728  C   GLU A 247     -31.797  39.999  11.078  1.00  0.84           C  
ATOM   3729  O   GLU A 247     -32.924  39.783  11.532  1.00  0.84           O  
ATOM   3730  CB  GLU A 247     -30.961  37.990   9.780  1.00  0.84           C  
ATOM   3731  CG  GLU A 247     -30.766  38.707   8.442  1.00  0.84           C  
ATOM   3732  CD  GLU A 247     -30.888  37.784   7.255  1.00  0.84           C  
ATOM   3733  OE1 GLU A 247     -31.031  36.607   7.466  1.00  0.84           O  
ATOM   3734  OE2 GLU A 247     -30.836  38.250   6.139  1.00  0.84           O  
ATOM   3735  H   GLU A 247     -31.518  37.336  12.294  1.00  0.84           H  
ATOM   3736  HA  GLU A 247     -29.777  39.334  10.946  1.00  0.84           H  
ATOM   3737 1HB  GLU A 247     -30.256  37.159   9.814  1.00  0.84           H  
ATOM   3738 2HB  GLU A 247     -31.964  37.568   9.791  1.00  0.84           H  
ATOM   3739 1HG  GLU A 247     -31.513  39.497   8.349  1.00  0.84           H  
ATOM   3740 2HG  GLU A 247     -29.780  39.180   8.436  1.00  0.84           H  
ATOM   3741  N   THR A 248     -31.390  41.199  10.684  1.00  0.92           N  
ATOM   3742  CA  THR A 248     -32.253  42.372  10.733  1.00  0.92           C  
ATOM   3743  C   THR A 248     -33.143  42.528   9.503  1.00  0.92           C  
ATOM   3744  O   THR A 248     -32.857  41.986   8.437  1.00  0.92           O  
ATOM   3745  CB  THR A 248     -31.380  43.621  10.854  1.00  0.92           C  
ATOM   3746  OG1 THR A 248     -30.591  43.723   9.678  1.00  0.92           O  
ATOM   3747  CG2 THR A 248     -30.474  43.483  12.029  1.00  0.92           C  
ATOM   3748  H   THR A 248     -30.441  41.301  10.322  1.00  0.92           H  
ATOM   3749  HA  THR A 248     -32.891  42.291  11.614  1.00  0.92           H  
ATOM   3750  HB  THR A 248     -31.999  44.508  10.961  1.00  0.92           H  
ATOM   3751  HG1 THR A 248     -30.139  42.848   9.558  1.00  0.92           H  
ATOM   3752 1HG2 THR A 248     -29.831  44.359  12.109  1.00  0.92           H  
ATOM   3753 2HG2 THR A 248     -31.077  43.388  12.926  1.00  0.92           H  
ATOM   3754 3HG2 THR A 248     -29.859  42.595  11.916  1.00  0.92           H  
ATOM   3755  N   GLY A 249     -34.162  43.386   9.608  1.00  0.99           N  
ATOM   3756  CA  GLY A 249     -35.066  43.676   8.485  1.00  0.99           C  
ATOM   3757  C   GLY A 249     -34.378  44.380   7.310  1.00  0.99           C  
ATOM   3758  O   GLY A 249     -34.890  44.389   6.191  1.00  0.99           O  
ATOM   3759  H   GLY A 249     -34.342  43.821  10.501  1.00  0.99           H  
ATOM   3760 1HA  GLY A 249     -35.506  42.741   8.136  1.00  0.99           H  
ATOM   3761 2HA  GLY A 249     -35.889  44.294   8.841  1.00  0.99           H  
ATOM   3762  N   SER A 250     -33.215  44.967   7.578  1.00  1.02           N  
ATOM   3763  CA  SER A 250     -32.420  45.669   6.579  1.00  1.02           C  
ATOM   3764  C   SER A 250     -31.363  44.764   5.944  1.00  1.02           C  
ATOM   3765  O   SER A 250     -30.579  45.213   5.107  1.00  1.02           O  
ATOM   3766  CB  SER A 250     -31.745  46.874   7.202  1.00  1.02           C  
ATOM   3767  OG  SER A 250     -32.691  47.810   7.649  1.00  1.02           O  
ATOM   3768  H   SER A 250     -32.864  44.914   8.522  1.00  1.02           H  
ATOM   3769  HA  SER A 250     -33.088  46.014   5.790  1.00  1.02           H  
ATOM   3770 1HB  SER A 250     -31.127  46.547   8.040  1.00  1.02           H  
ATOM   3771 2HB  SER A 250     -31.086  47.338   6.470  1.00  1.02           H  
ATOM   3772  HG  SER A 250     -33.208  48.053   6.875  1.00  1.02           H  
ATOM   3773  N   GLY A 251     -31.310  43.499   6.369  1.00  0.99           N  
ATOM   3774  CA  GLY A 251     -30.317  42.549   5.876  1.00  0.99           C  
ATOM   3775  C   GLY A 251     -28.995  42.594   6.650  1.00  0.99           C  
ATOM   3776  O   GLY A 251     -28.039  41.905   6.290  1.00  0.99           O  
ATOM   3777  H   GLY A 251     -31.981  43.154   7.055  1.00  0.99           H  
ATOM   3778 1HA  GLY A 251     -30.734  41.541   5.948  1.00  0.99           H  
ATOM   3779 2HA  GLY A 251     -30.129  42.736   4.820  1.00  0.99           H  
ATOM   3780  N   GLY A 252     -28.928  43.423   7.695  1.00  0.92           N  
ATOM   3781  CA  GLY A 252     -27.718  43.529   8.513  1.00  0.92           C  
ATOM   3782  C   GLY A 252     -27.830  42.511   9.634  1.00  0.92           C  
ATOM   3783  O   GLY A 252     -28.753  41.686   9.621  1.00  0.92           O  
ATOM   3784  H   GLY A 252     -29.741  43.976   7.940  1.00  0.92           H  
ATOM   3785 1HA  GLY A 252     -26.830  43.329   7.911  1.00  0.92           H  
ATOM   3786 2HA  GLY A 252     -27.623  44.534   8.924  1.00  0.92           H  
ATOM   3787  N   VAL A 253     -26.945  42.583  10.623  1.00  0.84           N  
ATOM   3788  CA  VAL A 253     -26.973  41.602  11.709  1.00  0.84           C  
ATOM   3789  C   VAL A 253     -26.916  42.201  13.119  1.00  0.84           C  
ATOM   3790  O   VAL A 253     -26.280  43.233  13.364  1.00  0.84           O  
ATOM   3791  CB  VAL A 253     -25.765  40.664  11.557  1.00  0.84           C  
ATOM   3792  CG1 VAL A 253     -25.835  39.891  10.218  1.00  0.84           C  
ATOM   3793  CG2 VAL A 253     -24.504  41.521  11.612  1.00  0.84           C  
ATOM   3794  H   VAL A 253     -26.230  43.307  10.598  1.00  0.84           H  
ATOM   3795  HA  VAL A 253     -27.890  41.018  11.627  1.00  0.84           H  
ATOM   3796  HB  VAL A 253     -25.774  39.934  12.366  1.00  0.84           H  
ATOM   3797 1HG1 VAL A 253     -24.986  39.225  10.114  1.00  0.84           H  
ATOM   3798 2HG1 VAL A 253     -26.750  39.314  10.185  1.00  0.84           H  
ATOM   3799 3HG1 VAL A 253     -25.825  40.592   9.385  1.00  0.84           H  
ATOM   3800 1HG2 VAL A 253     -23.626  40.927  11.515  1.00  0.84           H  
ATOM   3801 2HG2 VAL A 253     -24.532  42.230  10.800  1.00  0.84           H  
ATOM   3802 3HG2 VAL A 253     -24.472  42.053  12.557  1.00  0.84           H  
ATOM   3803  N   GLU A 254     -27.516  41.487  14.069  1.00  0.76           N  
ATOM   3804  CA  GLU A 254     -27.462  41.862  15.479  1.00  0.76           C  
ATOM   3805  C   GLU A 254     -26.943  40.731  16.351  1.00  0.76           C  
ATOM   3806  O   GLU A 254     -27.230  39.549  16.115  1.00  0.76           O  
ATOM   3807  CB  GLU A 254     -28.850  42.294  15.994  1.00  0.76           C  
ATOM   3808  CG  GLU A 254     -29.377  43.623  15.490  1.00  0.76           C  
ATOM   3809  CD  GLU A 254     -30.814  43.916  15.928  1.00  0.76           C  
ATOM   3810  OE1 GLU A 254     -31.708  43.321  15.382  1.00  0.76           O  
ATOM   3811  OE2 GLU A 254     -31.014  44.678  16.842  1.00  0.76           O  
ATOM   3812  H   GLU A 254     -28.046  40.657  13.802  1.00  0.76           H  
ATOM   3813  HA  GLU A 254     -26.780  42.701  15.585  1.00  0.76           H  
ATOM   3814 1HB  GLU A 254     -29.563  41.552  15.708  1.00  0.76           H  
ATOM   3815 2HB  GLU A 254     -28.835  42.323  17.081  1.00  0.76           H  
ATOM   3816 1HG  GLU A 254     -28.756  44.367  15.919  1.00  0.76           H  
ATOM   3817 2HG  GLU A 254     -29.268  43.680  14.432  1.00  0.76           H  
ATOM   3818  N   VAL A 255     -26.202  41.109  17.389  1.00  0.71           N  
ATOM   3819  CA  VAL A 255     -25.712  40.141  18.358  1.00  0.71           C  
ATOM   3820  C   VAL A 255     -26.123  40.501  19.771  1.00  0.71           C  
ATOM   3821  O   VAL A 255     -25.828  41.595  20.253  1.00  0.71           O  
ATOM   3822  CB  VAL A 255     -24.178  40.066  18.328  1.00  0.71           C  
ATOM   3823  CG1 VAL A 255     -23.685  39.060  19.353  1.00  0.71           C  
ATOM   3824  CG2 VAL A 255     -23.724  39.731  16.978  1.00  0.71           C  
ATOM   3825  H   VAL A 255     -25.974  42.098  17.491  1.00  0.71           H  
ATOM   3826  HA  VAL A 255     -26.125  39.162  18.120  1.00  0.71           H  
ATOM   3827  HB  VAL A 255     -23.784  41.005  18.604  1.00  0.71           H  
ATOM   3828 1HG1 VAL A 255     -22.596  39.031  19.343  1.00  0.71           H  
ATOM   3829 2HG1 VAL A 255     -24.030  39.352  20.334  1.00  0.71           H  
ATOM   3830 3HG1 VAL A 255     -24.072  38.079  19.123  1.00  0.71           H  
ATOM   3831 1HG2 VAL A 255     -22.636  39.692  16.945  1.00  0.71           H  
ATOM   3832 2HG2 VAL A 255     -24.121  38.808  16.723  1.00  0.71           H  
ATOM   3833 3HG2 VAL A 255     -24.082  40.466  16.284  1.00  0.71           H  
ATOM   3834  N   ASP A 256     -26.786  39.567  20.436  1.00  0.68           N  
ATOM   3835  CA  ASP A 256     -27.193  39.730  21.821  1.00  0.68           C  
ATOM   3836  C   ASP A 256     -26.058  39.198  22.665  1.00  0.68           C  
ATOM   3837  O   ASP A 256     -25.593  38.070  22.443  1.00  0.68           O  
ATOM   3838  CB  ASP A 256     -28.475  38.970  22.153  1.00  0.68           C  
ATOM   3839  CG  ASP A 256     -29.774  39.521  21.504  1.00  0.68           C  
ATOM   3840  OD1 ASP A 256     -29.954  40.724  21.317  1.00  0.68           O  
ATOM   3841  OD2 ASP A 256     -30.601  38.699  21.187  1.00  0.68           O  
ATOM   3842  H   ASP A 256     -26.995  38.684  19.978  1.00  0.68           H  
ATOM   3843  HA  ASP A 256     -27.329  40.788  22.046  1.00  0.68           H  
ATOM   3844 1HB  ASP A 256     -28.357  37.927  21.847  1.00  0.68           H  
ATOM   3845 2HB  ASP A 256     -28.607  38.970  23.237  1.00  0.68           H  
ATOM   3846  N   LEU A 257     -25.579  40.030  23.574  1.00  0.68           N  
ATOM   3847  CA  LEU A 257     -24.463  39.711  24.438  1.00  0.68           C  
ATOM   3848  C   LEU A 257     -24.926  39.294  25.836  1.00  0.68           C  
ATOM   3849  O   LEU A 257     -26.019  39.660  26.280  1.00  0.68           O  
ATOM   3850  CB  LEU A 257     -23.578  40.943  24.489  1.00  0.68           C  
ATOM   3851  CG  LEU A 257     -23.123  41.436  23.076  1.00  0.68           C  
ATOM   3852  CD1 LEU A 257     -22.356  42.726  23.187  1.00  0.68           C  
ATOM   3853  CD2 LEU A 257     -22.293  40.369  22.426  1.00  0.68           C  
ATOM   3854  H   LEU A 257     -25.985  40.963  23.671  1.00  0.68           H  
ATOM   3855  HA  LEU A 257     -23.905  38.887  24.004  1.00  0.68           H  
ATOM   3856 1HB  LEU A 257     -24.118  41.753  24.983  1.00  0.68           H  
ATOM   3857 2HB  LEU A 257     -22.725  40.713  25.063  1.00  0.68           H  
ATOM   3858  HG  LEU A 257     -24.007  41.630  22.460  1.00  0.68           H  
ATOM   3859 1HD1 LEU A 257     -22.065  43.039  22.198  1.00  0.68           H  
ATOM   3860 2HD1 LEU A 257     -22.994  43.483  23.642  1.00  0.68           H  
ATOM   3861 3HD1 LEU A 257     -21.482  42.599  23.779  1.00  0.68           H  
ATOM   3862 1HD2 LEU A 257     -21.992  40.700  21.434  1.00  0.68           H  
ATOM   3863 2HD2 LEU A 257     -21.415  40.173  23.025  1.00  0.68           H  
ATOM   3864 3HD2 LEU A 257     -22.878  39.477  22.346  1.00  0.68           H  
ATOM   3865  N   SER A 258     -24.072  38.568  26.553  1.00  0.68           N  
ATOM   3866  CA  SER A 258     -24.371  38.112  27.908  1.00  0.68           C  
ATOM   3867  C   SER A 258     -24.643  39.217  28.930  1.00  0.68           C  
ATOM   3868  O   SER A 258     -25.290  38.963  29.944  1.00  0.68           O  
ATOM   3869  CB  SER A 258     -23.226  37.237  28.399  1.00  0.68           C  
ATOM   3870  OG  SER A 258     -22.019  37.973  28.520  1.00  0.68           O  
ATOM   3871  H   SER A 258     -23.214  38.251  26.114  1.00  0.68           H  
ATOM   3872  HA  SER A 258     -25.268  37.498  27.853  1.00  0.68           H  
ATOM   3873 1HB  SER A 258     -23.485  36.795  29.358  1.00  0.68           H  
ATOM   3874 2HB  SER A 258     -23.077  36.421  27.694  1.00  0.68           H  
ATOM   3875  HG  SER A 258     -22.107  38.490  29.333  1.00  0.68           H  
ATOM   3876  N   ASP A 259     -24.176  40.444  28.682  1.00  0.69           N  
ATOM   3877  CA  ASP A 259     -24.450  41.525  29.634  1.00  0.69           C  
ATOM   3878  C   ASP A 259     -25.784  42.237  29.346  1.00  0.69           C  
ATOM   3879  O   ASP A 259     -26.115  43.231  29.992  1.00  0.69           O  
ATOM   3880  CB  ASP A 259     -23.296  42.537  29.685  1.00  0.69           C  
ATOM   3881  CG  ASP A 259     -23.061  43.370  28.417  1.00  0.69           C  
ATOM   3882  OD1 ASP A 259     -23.862  43.333  27.499  1.00  0.69           O  
ATOM   3883  OD2 ASP A 259     -22.045  44.058  28.380  1.00  0.69           O  
ATOM   3884  H   ASP A 259     -23.642  40.612  27.841  1.00  0.69           H  
ATOM   3885  HA  ASP A 259     -24.528  41.085  30.628  1.00  0.69           H  
ATOM   3886 1HB  ASP A 259     -23.472  43.227  30.511  1.00  0.69           H  
ATOM   3887 2HB  ASP A 259     -22.369  42.003  29.910  1.00  0.69           H  
ATOM   3888  N   GLY A 260     -26.546  41.726  28.373  1.00  0.69           N  
ATOM   3889  CA  GLY A 260     -27.838  42.277  27.987  1.00  0.69           C  
ATOM   3890  C   GLY A 260     -27.758  43.285  26.834  1.00  0.69           C  
ATOM   3891  O   GLY A 260     -28.786  43.663  26.266  1.00  0.69           O  
ATOM   3892  H   GLY A 260     -26.222  40.912  27.853  1.00  0.69           H  
ATOM   3893 1HA  GLY A 260     -28.494  41.456  27.698  1.00  0.69           H  
ATOM   3894 2HA  GLY A 260     -28.295  42.753  28.853  1.00  0.69           H  
ATOM   3895  N   SER A 261     -26.552  43.724  26.487  1.00  0.69           N  
ATOM   3896  CA  SER A 261     -26.364  44.679  25.401  1.00  0.69           C  
ATOM   3897  C   SER A 261     -26.485  44.021  24.040  1.00  0.69           C  
ATOM   3898  O   SER A 261     -26.096  42.866  23.863  1.00  0.69           O  
ATOM   3899  CB  SER A 261     -25.011  45.324  25.505  1.00  0.69           C  
ATOM   3900  OG  SER A 261     -24.750  46.188  24.417  1.00  0.69           O  
ATOM   3901  H   SER A 261     -25.713  43.399  26.989  1.00  0.69           H  
ATOM   3902  HA  SER A 261     -27.133  45.449  25.481  1.00  0.69           H  
ATOM   3903 1HB  SER A 261     -24.917  45.857  26.451  1.00  0.69           H  
ATOM   3904 2HB  SER A 261     -24.281  44.527  25.503  1.00  0.69           H  
ATOM   3905  HG  SER A 261     -25.069  45.722  23.629  1.00  0.69           H  
ATOM   3906  N   THR A 262     -26.996  44.761  23.068  1.00  0.68           N  
ATOM   3907  CA  THR A 262     -27.046  44.259  21.700  1.00  0.68           C  
ATOM   3908  C   THR A 262     -26.147  45.124  20.821  1.00  0.68           C  
ATOM   3909  O   THR A 262     -26.158  46.349  20.951  1.00  0.68           O  
ATOM   3910  CB  THR A 262     -28.481  44.272  21.121  1.00  0.68           C  
ATOM   3911  OG1 THR A 262     -29.359  43.451  21.933  1.00  0.68           O  
ATOM   3912  CG2 THR A 262     -28.482  43.734  19.667  1.00  0.68           C  
ATOM   3913  H   THR A 262     -27.339  45.690  23.273  1.00  0.68           H  
ATOM   3914  HA  THR A 262     -26.671  43.243  21.685  1.00  0.68           H  
ATOM   3915  HB  THR A 262     -28.852  45.293  21.123  1.00  0.68           H  
ATOM   3916  HG1 THR A 262     -29.307  42.485  21.679  1.00  0.68           H  
ATOM   3917 1HG2 THR A 262     -29.484  43.762  19.274  1.00  0.68           H  
ATOM   3918 2HG2 THR A 262     -27.847  44.344  19.034  1.00  0.68           H  
ATOM   3919 3HG2 THR A 262     -28.122  42.708  19.658  1.00  0.68           H  
ATOM   3920  N   VAL A 263     -25.360  44.497  19.952  1.00  0.68           N  
ATOM   3921  CA  VAL A 263     -24.514  45.252  19.026  1.00  0.68           C  
ATOM   3922  C   VAL A 263     -24.956  44.980  17.586  1.00  0.68           C  
ATOM   3923  O   VAL A 263     -25.439  43.890  17.269  1.00  0.68           O  
ATOM   3924  CB  VAL A 263     -23.026  44.920  19.261  1.00  0.68           C  
ATOM   3925  CG1 VAL A 263     -22.594  45.385  20.650  1.00  0.68           C  
ATOM   3926  CG2 VAL A 263     -22.828  43.450  19.156  1.00  0.68           C  
ATOM   3927  H   VAL A 263     -25.382  43.476  19.935  1.00  0.68           H  
ATOM   3928  HA  VAL A 263     -24.646  46.316  19.223  1.00  0.68           H  
ATOM   3929  HB  VAL A 263     -22.416  45.437  18.516  1.00  0.68           H  
ATOM   3930 1HG1 VAL A 263     -21.542  45.146  20.809  1.00  0.68           H  
ATOM   3931 2HG1 VAL A 263     -22.737  46.463  20.729  1.00  0.68           H  
ATOM   3932 3HG1 VAL A 263     -23.199  44.888  21.399  1.00  0.68           H  
ATOM   3933 1HG2 VAL A 263     -21.785  43.203  19.307  1.00  0.68           H  
ATOM   3934 2HG2 VAL A 263     -23.439  42.946  19.911  1.00  0.68           H  
ATOM   3935 3HG2 VAL A 263     -23.131  43.141  18.179  1.00  0.68           H  
ATOM   3936  N   THR A 264     -24.798  45.979  16.711  1.00  0.67           N  
ATOM   3937  CA  THR A 264     -25.303  45.874  15.336  1.00  0.67           C  
ATOM   3938  C   THR A 264     -24.251  46.170  14.272  1.00  0.67           C  
ATOM   3939  O   THR A 264     -23.450  47.098  14.418  1.00  0.67           O  
ATOM   3940  CB  THR A 264     -26.474  46.860  15.121  1.00  0.67           C  
ATOM   3941  OG1 THR A 264     -27.475  46.626  16.097  1.00  0.67           O  
ATOM   3942  CG2 THR A 264     -27.118  46.655  13.731  1.00  0.67           C  
ATOM   3943  H   THR A 264     -24.362  46.839  17.013  1.00  0.67           H  
ATOM   3944  HA  THR A 264     -25.665  44.860  15.176  1.00  0.67           H  
ATOM   3945  HB  THR A 264     -26.116  47.882  15.208  1.00  0.67           H  
ATOM   3946  HG1 THR A 264     -27.762  45.719  16.039  1.00  0.67           H  
ATOM   3947 1HG2 THR A 264     -27.947  47.345  13.616  1.00  0.67           H  
ATOM   3948 2HG2 THR A 264     -26.400  46.837  12.944  1.00  0.67           H  
ATOM   3949 3HG2 THR A 264     -27.487  45.629  13.652  1.00  0.67           H  
ATOM   3950  N   GLY A 265     -24.276  45.398  13.191  1.00  0.68           N  
ATOM   3951  CA  GLY A 265     -23.370  45.637  12.080  1.00  0.68           C  
ATOM   3952  C   GLY A 265     -23.902  45.058  10.779  1.00  0.68           C  
ATOM   3953  O   GLY A 265     -25.084  44.722  10.690  1.00  0.68           O  
ATOM   3954  H   GLY A 265     -24.956  44.637  13.149  1.00  0.68           H  
ATOM   3955 1HA  GLY A 265     -23.259  46.704  11.974  1.00  0.68           H  
ATOM   3956 2HA  GLY A 265     -22.388  45.224  12.299  1.00  0.68           H  
ATOM   3957  N   ASP A 266     -23.061  44.993   9.744  1.00  0.68           N  
ATOM   3958  CA  ASP A 266     -23.497  44.461   8.463  1.00  0.68           C  
ATOM   3959  C   ASP A 266     -23.093  42.998   8.377  1.00  0.68           C  
ATOM   3960  O   ASP A 266     -23.824  42.167   7.837  1.00  0.68           O  
ATOM   3961  CB  ASP A 266     -22.858  45.225   7.303  1.00  0.68           C  
ATOM   3962  CG  ASP A 266     -23.205  46.717   7.281  1.00  0.68           C  
ATOM   3963  OD1 ASP A 266     -24.375  47.065   7.319  1.00  0.68           O  
ATOM   3964  OD2 ASP A 266     -22.268  47.519   7.208  1.00  0.68           O  
ATOM   3965  H   ASP A 266     -22.095  45.283   9.843  1.00  0.68           H  
ATOM   3966  HA  ASP A 266     -24.582  44.529   8.390  1.00  0.68           H  
ATOM   3967 1HB  ASP A 266     -21.773  45.119   7.371  1.00  0.68           H  
ATOM   3968 2HB  ASP A 266     -23.166  44.775   6.360  1.00  0.68           H  
ATOM   3969  N   VAL A 267     -21.929  42.685   8.943  1.00  0.69           N  
ATOM   3970  CA  VAL A 267     -21.438  41.315   8.905  1.00  0.69           C  
ATOM   3971  C   VAL A 267     -21.027  40.817  10.275  1.00  0.69           C  
ATOM   3972  O   VAL A 267     -20.610  41.594  11.140  1.00  0.69           O  
ATOM   3973  CB  VAL A 267     -20.209  41.186   7.983  1.00  0.69           C  
ATOM   3974  CG1 VAL A 267     -20.553  41.555   6.554  1.00  0.69           C  
ATOM   3975  CG2 VAL A 267     -19.115  42.057   8.515  1.00  0.69           C  
ATOM   3976  H   VAL A 267     -21.368  43.428   9.361  1.00  0.69           H  
ATOM   3977  HA  VAL A 267     -22.233  40.666   8.529  1.00  0.69           H  
ATOM   3978  HB  VAL A 267     -19.876  40.163   7.987  1.00  0.69           H  
ATOM   3979 1HG1 VAL A 267     -19.669  41.441   5.925  1.00  0.69           H  
ATOM   3980 2HG1 VAL A 267     -21.344  40.894   6.193  1.00  0.69           H  
ATOM   3981 3HG1 VAL A 267     -20.895  42.583   6.511  1.00  0.69           H  
ATOM   3982 1HG2 VAL A 267     -18.230  41.959   7.891  1.00  0.69           H  
ATOM   3983 2HG2 VAL A 267     -19.448  43.097   8.518  1.00  0.69           H  
ATOM   3984 3HG2 VAL A 267     -18.881  41.744   9.529  1.00  0.69           H  
ATOM   3985  N   LEU A 268     -21.094  39.504  10.428  1.00  0.71           N  
ATOM   3986  CA  LEU A 268     -20.628  38.816  11.619  1.00  0.71           C  
ATOM   3987  C   LEU A 268     -19.409  38.020  11.242  1.00  0.71           C  
ATOM   3988  O   LEU A 268     -19.490  37.204  10.318  1.00  0.71           O  
ATOM   3989  CB  LEU A 268     -21.645  37.788  12.093  1.00  0.71           C  
ATOM   3990  CG  LEU A 268     -22.991  38.206  12.428  1.00  0.71           C  
ATOM   3991  CD1 LEU A 268     -23.794  36.972  12.650  1.00  0.71           C  
ATOM   3992  CD2 LEU A 268     -22.945  39.069  13.647  1.00  0.71           C  
ATOM   3993  H   LEU A 268     -21.482  38.953   9.675  1.00  0.71           H  
ATOM   3994  HA  LEU A 268     -20.381  39.533  12.402  1.00  0.71           H  
ATOM   3995 1HB  LEU A 268     -21.752  37.049  11.320  1.00  0.71           H  
ATOM   3996 2HB  LEU A 268     -21.235  37.290  12.973  1.00  0.71           H  
ATOM   3997  HG  LEU A 268     -23.426  38.737  11.620  1.00  0.71           H  
ATOM   3998 1HD1 LEU A 268     -24.802  37.241  12.920  1.00  0.71           H  
ATOM   3999 2HD1 LEU A 268     -23.808  36.374  11.743  1.00  0.71           H  
ATOM   4000 3HD1 LEU A 268     -23.340  36.402  13.427  1.00  0.71           H  
ATOM   4001 1HD2 LEU A 268     -23.953  39.376  13.919  1.00  0.71           H  
ATOM   4002 2HD2 LEU A 268     -22.497  38.516  14.469  1.00  0.71           H  
ATOM   4003 3HD2 LEU A 268     -22.344  39.939  13.427  1.00  0.71           H  
ATOM   4004  N   LEU A 269     -18.296  38.253  11.904  1.00  0.73           N  
ATOM   4005  CA  LEU A 269     -17.122  37.480  11.566  1.00  0.73           C  
ATOM   4006  C   LEU A 269     -16.848  36.562  12.743  1.00  0.73           C  
ATOM   4007  O   LEU A 269     -17.023  36.962  13.896  1.00  0.73           O  
ATOM   4008  CB  LEU A 269     -15.921  38.379  11.296  1.00  0.73           C  
ATOM   4009  CG  LEU A 269     -16.146  39.532  10.285  1.00  0.73           C  
ATOM   4010  CD1 LEU A 269     -14.829  40.255  10.051  1.00  0.73           C  
ATOM   4011  CD2 LEU A 269     -16.735  39.063   9.001  1.00  0.73           C  
ATOM   4012  H   LEU A 269     -18.279  38.948  12.645  1.00  0.73           H  
ATOM   4013  HA  LEU A 269     -17.313  36.877  10.686  1.00  0.73           H  
ATOM   4014 1HB  LEU A 269     -15.646  38.824  12.229  1.00  0.73           H  
ATOM   4015 2HB  LEU A 269     -15.094  37.779  10.973  1.00  0.73           H  
ATOM   4016  HG  LEU A 269     -16.836  40.223  10.731  1.00  0.73           H  
ATOM   4017 1HD1 LEU A 269     -15.011  41.083   9.377  1.00  0.73           H  
ATOM   4018 2HD1 LEU A 269     -14.424  40.626  10.965  1.00  0.73           H  
ATOM   4019 3HD1 LEU A 269     -14.116  39.577   9.602  1.00  0.73           H  
ATOM   4020 1HD2 LEU A 269     -16.882  39.911   8.337  1.00  0.73           H  
ATOM   4021 2HD2 LEU A 269     -16.080  38.394   8.571  1.00  0.73           H  
ATOM   4022 3HD2 LEU A 269     -17.678  38.578   9.169  1.00  0.73           H  
ATOM   4023  N   VAL A 270     -16.415  35.352  12.465  1.00  0.77           N  
ATOM   4024  CA  VAL A 270     -16.088  34.431  13.535  1.00  0.77           C  
ATOM   4025  C   VAL A 270     -14.581  34.246  13.536  1.00  0.77           C  
ATOM   4026  O   VAL A 270     -13.992  33.832  12.534  1.00  0.77           O  
ATOM   4027  CB  VAL A 270     -16.830  33.103  13.327  1.00  0.77           C  
ATOM   4028  CG1 VAL A 270     -16.496  32.143  14.440  1.00  0.77           C  
ATOM   4029  CG2 VAL A 270     -18.296  33.368  13.225  1.00  0.77           C  
ATOM   4030  H   VAL A 270     -16.324  35.067  11.495  1.00  0.77           H  
ATOM   4031  HA  VAL A 270     -16.390  34.858  14.493  1.00  0.77           H  
ATOM   4032  HB  VAL A 270     -16.492  32.644  12.399  1.00  0.77           H  
ATOM   4033 1HG1 VAL A 270     -17.008  31.226  14.265  1.00  0.77           H  
ATOM   4034 2HG1 VAL A 270     -15.423  31.959  14.464  1.00  0.77           H  
ATOM   4035 3HG1 VAL A 270     -16.813  32.566  15.392  1.00  0.77           H  
ATOM   4036 1HG2 VAL A 270     -18.833  32.439  13.070  1.00  0.77           H  
ATOM   4037 2HG2 VAL A 270     -18.606  33.826  14.140  1.00  0.77           H  
ATOM   4038 3HG2 VAL A 270     -18.490  34.045  12.393  1.00  0.77           H  
ATOM   4039  N   ALA A 271     -13.950  34.600  14.646  1.00  0.80           N  
ATOM   4040  CA  ALA A 271     -12.501  34.593  14.726  1.00  0.80           C  
ATOM   4041  C   ALA A 271     -12.010  34.160  16.106  1.00  0.80           C  
ATOM   4042  O   ALA A 271     -11.210  34.825  16.785  1.00  0.80           O  
ATOM   4043  CB  ALA A 271     -11.999  35.946  14.349  1.00  0.80           C  
ATOM   4044  H   ALA A 271     -14.486  34.918  15.454  1.00  0.80           H  
ATOM   4045  HA  ALA A 271     -12.122  33.869  14.007  1.00  0.80           H  
ATOM   4046 1HB  ALA A 271     -10.929  35.920  14.371  1.00  0.80           H  
ATOM   4047 2HB  ALA A 271     -12.342  36.197  13.347  1.00  0.80           H  
ATOM   4048 3HB  ALA A 271     -12.382  36.670  15.053  1.00  0.80           H  
ATOM   4049  N   THR A 272     -12.516  33.011  16.481  1.00  0.83           N  
ATOM   4050  CA  THR A 272     -12.214  32.314  17.706  1.00  0.83           C  
ATOM   4051  C   THR A 272     -11.169  31.261  17.374  1.00  0.83           C  
ATOM   4052  O   THR A 272     -10.508  31.352  16.337  1.00  0.83           O  
ATOM   4053  CB  THR A 272     -13.482  31.704  18.359  1.00  0.83           C  
ATOM   4054  OG1 THR A 272     -13.134  31.184  19.651  1.00  0.83           O  
ATOM   4055  CG2 THR A 272     -14.077  30.630  17.510  1.00  0.83           C  
ATOM   4056  H   THR A 272     -13.164  32.570  15.843  1.00  0.83           H  
ATOM   4057  HA  THR A 272     -11.776  33.013  18.416  1.00  0.83           H  
ATOM   4058  HB  THR A 272     -14.227  32.490  18.489  1.00  0.83           H  
ATOM   4059  HG1 THR A 272     -13.866  30.655  19.982  1.00  0.83           H  
ATOM   4060 1HG2 THR A 272     -14.959  30.234  17.996  1.00  0.83           H  
ATOM   4061 2HG2 THR A 272     -14.349  31.053  16.548  1.00  0.83           H  
ATOM   4062 3HG2 THR A 272     -13.379  29.825  17.352  1.00  0.83           H  
ATOM   4063  N   GLY A 273     -10.973  30.308  18.263  1.00  0.86           N  
ATOM   4064  CA  GLY A 273      -9.937  29.320  18.038  1.00  0.86           C  
ATOM   4065  C   GLY A 273     -10.275  28.398  16.864  1.00  0.86           C  
ATOM   4066  O   GLY A 273     -11.347  28.491  16.251  1.00  0.86           O  
ATOM   4067  H   GLY A 273     -11.563  30.310  19.087  1.00  0.86           H  
ATOM   4068 1HA  GLY A 273      -8.992  29.827  17.843  1.00  0.86           H  
ATOM   4069 2HA  GLY A 273      -9.800  28.727  18.941  1.00  0.86           H  
ATOM   4070  N   ARG A 274      -9.330  27.514  16.569  1.00  0.88           N  
ATOM   4071  CA  ARG A 274      -9.419  26.558  15.475  1.00  0.88           C  
ATOM   4072  C   ARG A 274      -9.273  25.161  16.049  1.00  0.88           C  
ATOM   4073  O   ARG A 274      -8.779  24.998  17.167  1.00  0.88           O  
ATOM   4074  CB  ARG A 274      -8.349  26.824  14.415  1.00  0.88           C  
ATOM   4075  CG  ARG A 274      -8.474  28.160  13.670  1.00  0.88           C  
ATOM   4076  CD  ARG A 274      -7.414  28.322  12.634  1.00  0.88           C  
ATOM   4077  NE  ARG A 274      -6.094  28.503  13.224  1.00  0.88           N  
ATOM   4078  CZ  ARG A 274      -4.932  28.380  12.557  1.00  0.88           C  
ATOM   4079  NH1 ARG A 274      -4.928  28.067  11.289  1.00  0.88           N  
ATOM   4080  NH2 ARG A 274      -3.789  28.570  13.181  1.00  0.88           N  
ATOM   4081  H   ARG A 274      -8.494  27.510  17.135  1.00  0.88           H  
ATOM   4082  HA  ARG A 274     -10.395  26.639  15.001  1.00  0.88           H  
ATOM   4083 1HB  ARG A 274      -7.364  26.787  14.863  1.00  0.88           H  
ATOM   4084 2HB  ARG A 274      -8.393  26.041  13.662  1.00  0.88           H  
ATOM   4085 1HG  ARG A 274      -9.425  28.205  13.166  1.00  0.88           H  
ATOM   4086 2HG  ARG A 274      -8.399  28.987  14.377  1.00  0.88           H  
ATOM   4087 1HD  ARG A 274      -7.389  27.428  12.005  1.00  0.88           H  
ATOM   4088 2HD  ARG A 274      -7.636  29.193  12.016  1.00  0.88           H  
ATOM   4089  HE  ARG A 274      -6.043  28.740  14.204  1.00  0.88           H  
ATOM   4090 1HH1 ARG A 274      -5.801  27.907  10.807  1.00  0.88           H  
ATOM   4091 2HH1 ARG A 274      -4.049  27.966  10.807  1.00  0.88           H  
ATOM   4092 1HH2 ARG A 274      -3.775  28.804  14.167  1.00  0.88           H  
ATOM   4093 2HH2 ARG A 274      -2.915  28.463  12.683  1.00  0.88           H  
ATOM   4094  N   THR A 275      -9.694  24.161  15.296  1.00  0.89           N  
ATOM   4095  CA  THR A 275      -9.611  22.790  15.755  1.00  0.89           C  
ATOM   4096  C   THR A 275      -9.098  21.889  14.625  1.00  0.89           C  
ATOM   4097  O   THR A 275      -9.439  22.107  13.471  1.00  0.89           O  
ATOM   4098  CB  THR A 275     -11.026  22.332  16.176  1.00  0.89           C  
ATOM   4099  OG1 THR A 275     -10.995  21.008  16.704  1.00  0.89           O  
ATOM   4100  CG2 THR A 275     -11.945  22.360  14.975  1.00  0.89           C  
ATOM   4101  H   THR A 275     -10.097  24.373  14.392  1.00  0.89           H  
ATOM   4102  HA  THR A 275      -8.970  22.770  16.624  1.00  0.89           H  
ATOM   4103  HB  THR A 275     -11.404  23.002  16.942  1.00  0.89           H  
ATOM   4104  HG1 THR A 275     -10.638  20.390  16.041  1.00  0.89           H  
ATOM   4105 1HG2 THR A 275     -12.943  22.046  15.269  1.00  0.89           H  
ATOM   4106 2HG2 THR A 275     -11.985  23.373  14.571  1.00  0.89           H  
ATOM   4107 3HG2 THR A 275     -11.556  21.679  14.220  1.00  0.89           H  
ATOM   4108  N   PRO A 276      -8.297  20.863  14.912  1.00  0.90           N  
ATOM   4109  CA  PRO A 276      -7.793  19.877  13.971  1.00  0.90           C  
ATOM   4110  C   PRO A 276      -8.862  19.142  13.183  1.00  0.90           C  
ATOM   4111  O   PRO A 276      -9.915  18.797  13.712  1.00  0.90           O  
ATOM   4112  CB  PRO A 276      -7.073  18.908  14.897  1.00  0.90           C  
ATOM   4113  CG  PRO A 276      -6.646  19.739  16.070  1.00  0.90           C  
ATOM   4114  CD  PRO A 276      -7.710  20.752  16.258  1.00  0.90           C  
ATOM   4115  HA  PRO A 276      -7.064  20.344  13.296  1.00  0.90           H  
ATOM   4116 1HB  PRO A 276      -7.748  18.092  15.183  1.00  0.90           H  
ATOM   4117 2HB  PRO A 276      -6.246  18.461  14.362  1.00  0.90           H  
ATOM   4118 1HG  PRO A 276      -6.552  19.100  16.948  1.00  0.90           H  
ATOM   4119 2HG  PRO A 276      -5.661  20.185  15.898  1.00  0.90           H  
ATOM   4120 1HD  PRO A 276      -8.444  20.437  16.988  1.00  0.90           H  
ATOM   4121 2HD  PRO A 276      -7.189  21.675  16.546  1.00  0.90           H  
ATOM   4122  N   ASN A 277      -8.538  18.808  11.939  1.00  0.91           N  
ATOM   4123  CA  ASN A 277      -9.425  18.057  11.059  1.00  0.91           C  
ATOM   4124  C   ASN A 277      -9.184  16.552  11.118  1.00  0.91           C  
ATOM   4125  O   ASN A 277      -9.652  15.808  10.259  1.00  0.91           O  
ATOM   4126  CB  ASN A 277      -9.305  18.523   9.631  1.00  0.91           C  
ATOM   4127  CG  ASN A 277      -9.875  19.875   9.381  1.00  0.91           C  
ATOM   4128  OD1 ASN A 277     -10.891  20.257   9.971  1.00  0.91           O  
ATOM   4129  ND2 ASN A 277      -9.255  20.609   8.489  1.00  0.91           N  
ATOM   4130  H   ASN A 277      -7.670  19.157  11.534  1.00  0.91           H  
ATOM   4131  HA  ASN A 277     -10.447  18.224  11.384  1.00  0.91           H  
ATOM   4132 1HB  ASN A 277      -8.264  18.507   9.321  1.00  0.91           H  
ATOM   4133 2HB  ASN A 277      -9.838  17.816   9.000  1.00  0.91           H  
ATOM   4134 1HD2 ASN A 277      -9.595  21.519   8.251  1.00  0.91           H  
ATOM   4135 2HD2 ASN A 277      -8.442  20.257   8.032  1.00  0.91           H  
ATOM   4136  N   GLY A 278      -8.522  16.090  12.183  1.00  0.91           N  
ATOM   4137  CA  GLY A 278      -8.269  14.663  12.429  1.00  0.91           C  
ATOM   4138  C   GLY A 278      -9.584  13.869  12.432  1.00  0.91           C  
ATOM   4139  O   GLY A 278      -9.629  12.704  12.047  1.00  0.91           O  
ATOM   4140  H   GLY A 278      -8.175  16.765  12.850  1.00  0.91           H  
ATOM   4141 1HA  GLY A 278      -7.590  14.267  11.675  1.00  0.91           H  
ATOM   4142 2HA  GLY A 278      -7.778  14.550  13.397  1.00  0.91           H  
ATOM   4143  N   ASP A 279     -10.679  14.531  12.795  1.00  0.91           N  
ATOM   4144  CA  ASP A 279     -12.010  13.934  12.825  1.00  0.91           C  
ATOM   4145  C   ASP A 279     -12.393  13.356  11.455  1.00  0.91           C  
ATOM   4146  O   ASP A 279     -13.040  12.307  11.361  1.00  0.91           O  
ATOM   4147  CB  ASP A 279     -13.047  15.020  13.169  1.00  0.91           C  
ATOM   4148  CG  ASP A 279     -13.024  15.529  14.636  1.00  0.91           C  
ATOM   4149  OD1 ASP A 279     -12.448  14.877  15.473  1.00  0.91           O  
ATOM   4150  OD2 ASP A 279     -13.562  16.607  14.883  1.00  0.91           O  
ATOM   4151  H   ASP A 279     -10.569  15.490  13.087  1.00  0.91           H  
ATOM   4152  HA  ASP A 279     -12.028  13.137  13.568  1.00  0.91           H  
ATOM   4153 1HB  ASP A 279     -12.890  15.874  12.509  1.00  0.91           H  
ATOM   4154 2HB  ASP A 279     -14.044  14.636  12.956  1.00  0.91           H  
ATOM   4155  N   GLN A 280     -11.943  14.012  10.381  1.00  0.91           N  
ATOM   4156  CA  GLN A 280     -12.324  13.644   9.022  1.00  0.91           C  
ATOM   4157  C   GLN A 280     -11.569  12.427   8.522  1.00  0.91           C  
ATOM   4158  O   GLN A 280     -11.877  11.902   7.456  1.00  0.91           O  
ATOM   4159  CB  GLN A 280     -12.058  14.808   8.049  1.00  0.91           C  
ATOM   4160  CG  GLN A 280     -12.900  16.060   8.305  1.00  0.91           C  
ATOM   4161  CD  GLN A 280     -12.649  17.238   7.306  1.00  0.91           C  
ATOM   4162  OE1 GLN A 280     -11.576  17.439   6.693  1.00  0.91           O  
ATOM   4163  NE2 GLN A 280     -13.697  18.045   7.141  1.00  0.91           N  
ATOM   4164  H   GLN A 280     -11.314  14.803  10.499  1.00  0.91           H  
ATOM   4165  HA  GLN A 280     -13.388  13.409   9.014  1.00  0.91           H  
ATOM   4166 1HB  GLN A 280     -11.009  15.092   8.122  1.00  0.91           H  
ATOM   4167 2HB  GLN A 280     -12.236  14.475   7.026  1.00  0.91           H  
ATOM   4168 1HG  GLN A 280     -13.953  15.786   8.255  1.00  0.91           H  
ATOM   4169 2HG  GLN A 280     -12.659  16.420   9.308  1.00  0.91           H  
ATOM   4170 1HE2 GLN A 280     -13.635  18.828   6.519  1.00  0.91           H  
ATOM   4171 2HE2 GLN A 280     -14.549  17.870   7.639  1.00  0.91           H  
ATOM   4172  N   LEU A 281     -10.569  11.984   9.279  1.00  0.90           N  
ATOM   4173  CA  LEU A 281      -9.751  10.860   8.867  1.00  0.90           C  
ATOM   4174  C   LEU A 281     -10.232   9.523   9.426  1.00  0.90           C  
ATOM   4175  O   LEU A 281      -9.660   8.473   9.113  1.00  0.90           O  
ATOM   4176  CB  LEU A 281      -8.316  11.099   9.320  1.00  0.90           C  
ATOM   4177  CG  LEU A 281      -7.477  11.952   8.442  1.00  0.90           C  
ATOM   4178  CD1 LEU A 281      -8.033  13.362   8.388  1.00  0.90           C  
ATOM   4179  CD2 LEU A 281      -6.111  11.969   8.993  1.00  0.90           C  
ATOM   4180  H   LEU A 281     -10.358  12.428  10.172  1.00  0.90           H  
ATOM   4181  HA  LEU A 281      -9.773  10.803   7.779  1.00  0.90           H  
ATOM   4182 1HB  LEU A 281      -8.345  11.596  10.269  1.00  0.90           H  
ATOM   4183 2HB  LEU A 281      -7.821  10.137   9.442  1.00  0.90           H  
ATOM   4184  HG  LEU A 281      -7.477  11.550   7.436  1.00  0.90           H  
ATOM   4185 1HD1 LEU A 281      -7.398  13.964   7.758  1.00  0.90           H  
ATOM   4186 2HD1 LEU A 281      -9.030  13.351   7.982  1.00  0.90           H  
ATOM   4187 3HD1 LEU A 281      -8.057  13.786   9.386  1.00  0.90           H  
ATOM   4188 1HD2 LEU A 281      -5.485  12.593   8.363  1.00  0.90           H  
ATOM   4189 2HD2 LEU A 281      -6.143  12.379  10.002  1.00  0.90           H  
ATOM   4190 3HD2 LEU A 281      -5.709  10.959   9.020  1.00  0.90           H  
ATOM   4191  N   ASP A 282     -11.270   9.535  10.273  1.00  0.90           N  
ATOM   4192  CA  ASP A 282     -11.750   8.279  10.865  1.00  0.90           C  
ATOM   4193  C   ASP A 282     -10.570   7.557  11.546  1.00  0.90           C  
ATOM   4194  O   ASP A 282     -10.376   6.350  11.422  1.00  0.90           O  
ATOM   4195  CB  ASP A 282     -12.404   7.406   9.785  1.00  0.90           C  
ATOM   4196  CG  ASP A 282     -13.364   6.324  10.332  1.00  0.90           C  
ATOM   4197  OD1 ASP A 282     -13.881   6.512  11.411  1.00  0.90           O  
ATOM   4198  OD2 ASP A 282     -13.616   5.364   9.639  1.00  0.90           O  
ATOM   4199  H   ASP A 282     -11.740  10.417  10.507  1.00  0.90           H  
ATOM   4200  HA  ASP A 282     -12.497   8.514  11.625  1.00  0.90           H  
ATOM   4201 1HB  ASP A 282     -12.949   8.042   9.090  1.00  0.90           H  
ATOM   4202 2HB  ASP A 282     -11.626   6.895   9.221  1.00  0.90           H  
ATOM   4203  N   VAL A 283      -9.843   8.333  12.338  1.00  0.89           N  
ATOM   4204  CA  VAL A 283      -8.643   7.976  13.085  1.00  0.89           C  
ATOM   4205  C   VAL A 283      -8.815   6.775  14.015  1.00  0.89           C  
ATOM   4206  O   VAL A 283      -7.950   5.892  14.096  1.00  0.89           O  
ATOM   4207  CB  VAL A 283      -8.243   9.245  13.862  1.00  0.89           C  
ATOM   4208  CG1 VAL A 283      -7.213   8.994  14.839  1.00  0.89           C  
ATOM   4209  CG2 VAL A 283      -7.751  10.263  12.866  1.00  0.89           C  
ATOM   4210  H   VAL A 283     -10.133   9.300  12.386  1.00  0.89           H  
ATOM   4211  HA  VAL A 283      -7.857   7.744  12.365  1.00  0.89           H  
ATOM   4212  HB  VAL A 283      -9.112   9.622  14.390  1.00  0.89           H  
ATOM   4213 1HG1 VAL A 283      -6.979   9.893  15.351  1.00  0.89           H  
ATOM   4214 2HG1 VAL A 283      -7.576   8.263  15.556  1.00  0.89           H  
ATOM   4215 3HG1 VAL A 283      -6.351   8.642  14.333  1.00  0.89           H  
ATOM   4216 1HG2 VAL A 283      -7.484  11.189  13.364  1.00  0.89           H  
ATOM   4217 2HG2 VAL A 283      -6.880   9.872  12.339  1.00  0.89           H  
ATOM   4218 3HG2 VAL A 283      -8.550  10.446  12.168  1.00  0.89           H  
ATOM   4219  N   ALA A 284      -9.958   6.708  14.677  1.00  0.89           N  
ATOM   4220  CA  ALA A 284     -10.248   5.612  15.591  1.00  0.89           C  
ATOM   4221  C   ALA A 284     -10.155   4.247  14.896  1.00  0.89           C  
ATOM   4222  O   ALA A 284      -9.787   3.253  15.524  1.00  0.89           O  
ATOM   4223  CB  ALA A 284     -11.634   5.788  16.182  1.00  0.89           C  
ATOM   4224  H   ALA A 284     -10.636   7.444  14.555  1.00  0.89           H  
ATOM   4225  HA  ALA A 284      -9.513   5.635  16.389  1.00  0.89           H  
ATOM   4226 1HB  ALA A 284     -11.832   4.982  16.887  1.00  0.89           H  
ATOM   4227 2HB  ALA A 284     -11.688   6.745  16.699  1.00  0.89           H  
ATOM   4228 3HB  ALA A 284     -12.374   5.763  15.382  1.00  0.89           H  
ATOM   4229  N   ALA A 285     -10.474   4.182  13.598  1.00  0.90           N  
ATOM   4230  CA  ALA A 285     -10.463   2.924  12.854  1.00  0.90           C  
ATOM   4231  C   ALA A 285      -9.051   2.347  12.718  1.00  0.90           C  
ATOM   4232  O   ALA A 285      -8.891   1.179  12.350  1.00  0.90           O  
ATOM   4233  CB  ALA A 285     -11.070   3.124  11.493  1.00  0.90           C  
ATOM   4234  H   ALA A 285     -10.707   5.027  13.074  1.00  0.90           H  
ATOM   4235  HA  ALA A 285     -11.066   2.204  13.403  1.00  0.90           H  
ATOM   4236 1HB  ALA A 285     -11.091   2.188  10.947  1.00  0.90           H  
ATOM   4237 2HB  ALA A 285     -12.088   3.511  11.589  1.00  0.90           H  
ATOM   4238 3HB  ALA A 285     -10.468   3.846  10.959  1.00  0.90           H  
ATOM   4239  N   ALA A 286      -8.027   3.184  12.924  1.00  0.90           N  
ATOM   4240  CA  ALA A 286      -6.631   2.767  12.865  1.00  0.90           C  
ATOM   4241  C   ALA A 286      -6.138   2.253  14.206  1.00  0.90           C  
ATOM   4242  O   ALA A 286      -5.002   1.794  14.313  1.00  0.90           O  
ATOM   4243  CB  ALA A 286      -5.758   3.927  12.477  1.00  0.90           C  
ATOM   4244  H   ALA A 286      -8.213   4.147  13.206  1.00  0.90           H  
ATOM   4245  HA  ALA A 286      -6.541   1.968  12.130  1.00  0.90           H  
ATOM   4246 1HB  ALA A 286      -4.716   3.616  12.422  1.00  0.90           H  
ATOM   4247 2HB  ALA A 286      -6.066   4.287  11.556  1.00  0.90           H  
ATOM   4248 3HB  ALA A 286      -5.874   4.695  13.213  1.00  0.90           H  
ATOM   4249  N   GLY A 287      -6.973   2.365  15.241  1.00  0.90           N  
ATOM   4250  CA  GLY A 287      -6.549   2.043  16.591  1.00  0.90           C  
ATOM   4251  C   GLY A 287      -5.933   3.276  17.265  1.00  0.90           C  
ATOM   4252  O   GLY A 287      -5.322   3.170  18.329  1.00  0.90           O  
ATOM   4253  H   GLY A 287      -7.929   2.696  15.114  1.00  0.90           H  
ATOM   4254 1HA  GLY A 287      -7.410   1.701  17.166  1.00  0.90           H  
ATOM   4255 2HA  GLY A 287      -5.825   1.231  16.568  1.00  0.90           H  
ATOM   4256  N   LEU A 288      -6.067   4.439  16.621  1.00  0.90           N  
ATOM   4257  CA  LEU A 288      -5.536   5.707  17.109  1.00  0.90           C  
ATOM   4258  C   LEU A 288      -6.550   6.406  18.001  1.00  0.90           C  
ATOM   4259  O   LEU A 288      -7.750   6.143  17.930  1.00  0.90           O  
ATOM   4260  CB  LEU A 288      -5.184   6.605  15.934  1.00  0.90           C  
ATOM   4261  CG  LEU A 288      -4.109   6.175  14.993  1.00  0.90           C  
ATOM   4262  CD1 LEU A 288      -4.165   7.056  13.775  1.00  0.90           C  
ATOM   4263  CD2 LEU A 288      -2.800   6.379  15.639  1.00  0.90           C  
ATOM   4264  H   LEU A 288      -6.600   4.480  15.752  1.00  0.90           H  
ATOM   4265  HA  LEU A 288      -4.637   5.510  17.690  1.00  0.90           H  
ATOM   4266 1HB  LEU A 288      -6.046   6.633  15.340  1.00  0.90           H  
ATOM   4267 2HB  LEU A 288      -4.960   7.608  16.295  1.00  0.90           H  
ATOM   4268  HG  LEU A 288      -4.235   5.135  14.718  1.00  0.90           H  
ATOM   4269 1HD1 LEU A 288      -3.399   6.778  13.100  1.00  0.90           H  
ATOM   4270 2HD1 LEU A 288      -5.132   6.945  13.278  1.00  0.90           H  
ATOM   4271 3HD1 LEU A 288      -4.026   8.091  14.077  1.00  0.90           H  
ATOM   4272 1HD2 LEU A 288      -2.011   6.100  14.946  1.00  0.90           H  
ATOM   4273 2HD2 LEU A 288      -2.713   7.428  15.887  1.00  0.90           H  
ATOM   4274 3HD2 LEU A 288      -2.723   5.792  16.537  1.00  0.90           H  
ATOM   4275  N   THR A 289      -6.060   7.288  18.851  1.00  0.90           N  
ATOM   4276  CA  THR A 289      -6.908   8.053  19.753  1.00  0.90           C  
ATOM   4277  C   THR A 289      -7.026   9.517  19.363  1.00  0.90           C  
ATOM   4278  O   THR A 289      -6.044  10.130  18.969  1.00  0.90           O  
ATOM   4279  CB  THR A 289      -6.357   7.964  21.202  1.00  0.90           C  
ATOM   4280  OG1 THR A 289      -6.385   6.601  21.635  1.00  0.90           O  
ATOM   4281  CG2 THR A 289      -7.155   8.841  22.173  1.00  0.90           C  
ATOM   4282  H   THR A 289      -5.064   7.439  18.872  1.00  0.90           H  
ATOM   4283  HA  THR A 289      -7.909   7.622  19.736  1.00  0.90           H  
ATOM   4284  HB  THR A 289      -5.321   8.305  21.208  1.00  0.90           H  
ATOM   4285  HG1 THR A 289      -7.262   6.235  21.481  1.00  0.90           H  
ATOM   4286 1HG2 THR A 289      -6.731   8.750  23.170  1.00  0.90           H  
ATOM   4287 2HG2 THR A 289      -7.101   9.879  21.862  1.00  0.90           H  
ATOM   4288 3HG2 THR A 289      -8.196   8.522  22.190  1.00  0.90           H  
ATOM   4289  N   LEU A 290      -8.233  10.070  19.430  1.00  0.89           N  
ATOM   4290  CA  LEU A 290      -8.366  11.517  19.309  1.00  0.89           C  
ATOM   4291  C   LEU A 290      -8.657  12.066  20.694  1.00  0.89           C  
ATOM   4292  O   LEU A 290      -9.399  11.448  21.462  1.00  0.89           O  
ATOM   4293  CB  LEU A 290      -9.441  11.962  18.315  1.00  0.89           C  
ATOM   4294  CG  LEU A 290      -9.166  11.623  16.860  1.00  0.89           C  
ATOM   4295  CD1 LEU A 290     -10.330  12.037  15.971  1.00  0.89           C  
ATOM   4296  CD2 LEU A 290      -7.950  12.373  16.465  1.00  0.89           C  
ATOM   4297  H   LEU A 290      -9.034   9.505  19.669  1.00  0.89           H  
ATOM   4298  HA  LEU A 290      -7.423  11.915  18.969  1.00  0.89           H  
ATOM   4299 1HB  LEU A 290     -10.390  11.515  18.597  1.00  0.89           H  
ATOM   4300 2HB  LEU A 290      -9.536  13.048  18.390  1.00  0.89           H  
ATOM   4301  HG  LEU A 290      -9.003  10.555  16.753  1.00  0.89           H  
ATOM   4302 1HD1 LEU A 290     -10.098  11.807  14.932  1.00  0.89           H  
ATOM   4303 2HD1 LEU A 290     -11.229  11.503  16.267  1.00  0.89           H  
ATOM   4304 3HD1 LEU A 290     -10.499  13.117  16.070  1.00  0.89           H  
ATOM   4305 1HD2 LEU A 290      -7.704  12.173  15.436  1.00  0.89           H  
ATOM   4306 2HD2 LEU A 290      -8.131  13.421  16.585  1.00  0.89           H  
ATOM   4307 3HD2 LEU A 290      -7.139  12.073  17.112  1.00  0.89           H  
ATOM   4308  N   ASP A 291      -8.054  13.196  21.033  1.00  0.88           N  
ATOM   4309  CA  ASP A 291      -8.300  13.786  22.343  1.00  0.88           C  
ATOM   4310  C   ASP A 291      -9.480  14.743  22.313  1.00  0.88           C  
ATOM   4311  O   ASP A 291     -10.168  14.867  21.300  1.00  0.88           O  
ATOM   4312  CB  ASP A 291      -7.070  14.489  22.937  1.00  0.88           C  
ATOM   4313  CG  ASP A 291      -6.611  15.770  22.267  1.00  0.88           C  
ATOM   4314  OD1 ASP A 291      -7.276  16.317  21.374  1.00  0.88           O  
ATOM   4315  OD2 ASP A 291      -5.568  16.246  22.684  1.00  0.88           O  
ATOM   4316  H   ASP A 291      -7.433  13.636  20.354  1.00  0.88           H  
ATOM   4317  HA  ASP A 291      -8.557  12.978  23.031  1.00  0.88           H  
ATOM   4318 1HB  ASP A 291      -7.239  14.692  23.992  1.00  0.88           H  
ATOM   4319 2HB  ASP A 291      -6.243  13.794  22.897  1.00  0.88           H  
ATOM   4320  N   ALA A 292      -9.669  15.469  23.414  1.00  0.85           N  
ATOM   4321  CA  ALA A 292     -10.770  16.411  23.594  1.00  0.85           C  
ATOM   4322  C   ALA A 292     -10.806  17.518  22.538  1.00  0.85           C  
ATOM   4323  O   ALA A 292     -11.856  18.123  22.318  1.00  0.85           O  
ATOM   4324  CB  ALA A 292     -10.671  17.051  24.967  1.00  0.85           C  
ATOM   4325  H   ALA A 292      -9.044  15.332  24.191  1.00  0.85           H  
ATOM   4326  HA  ALA A 292     -11.702  15.849  23.522  1.00  0.85           H  
ATOM   4327 1HB  ALA A 292     -11.515  17.725  25.113  1.00  0.85           H  
ATOM   4328 2HB  ALA A 292     -10.685  16.279  25.735  1.00  0.85           H  
ATOM   4329 3HB  ALA A 292      -9.740  17.615  25.033  1.00  0.85           H  
ATOM   4330  N   LYS A 293      -9.656  17.849  21.947  1.00  0.82           N  
ATOM   4331  CA  LYS A 293      -9.593  18.910  20.962  1.00  0.82           C  
ATOM   4332  C   LYS A 293      -9.639  18.363  19.540  1.00  0.82           C  
ATOM   4333  O   LYS A 293      -9.560  19.125  18.584  1.00  0.82           O  
ATOM   4334  CB  LYS A 293      -8.347  19.771  21.174  1.00  0.82           C  
ATOM   4335  CG  LYS A 293      -8.366  20.553  22.493  1.00  0.82           C  
ATOM   4336  CD  LYS A 293      -7.156  21.476  22.637  1.00  0.82           C  
ATOM   4337  CE  LYS A 293      -7.229  22.279  23.940  1.00  0.82           C  
ATOM   4338  NZ  LYS A 293      -6.062  23.193  24.107  1.00  0.82           N  
ATOM   4339  H   LYS A 293      -8.803  17.307  22.106  1.00  0.82           H  
ATOM   4340  HA  LYS A 293     -10.465  19.550  21.091  1.00  0.82           H  
ATOM   4341 1HB  LYS A 293      -7.463  19.125  21.174  1.00  0.82           H  
ATOM   4342 2HB  LYS A 293      -8.243  20.477  20.351  1.00  0.82           H  
ATOM   4343 1HG  LYS A 293      -9.278  21.149  22.544  1.00  0.82           H  
ATOM   4344 2HG  LYS A 293      -8.372  19.846  23.323  1.00  0.82           H  
ATOM   4345 1HD  LYS A 293      -6.242  20.879  22.633  1.00  0.82           H  
ATOM   4346 2HD  LYS A 293      -7.123  22.168  21.795  1.00  0.82           H  
ATOM   4347 1HE  LYS A 293      -8.143  22.871  23.938  1.00  0.82           H  
ATOM   4348 2HE  LYS A 293      -7.258  21.588  24.782  1.00  0.82           H  
ATOM   4349 1HZ  LYS A 293      -6.156  23.701  24.976  1.00  0.82           H  
ATOM   4350 2HZ  LYS A 293      -5.207  22.658  24.123  1.00  0.82           H  
ATOM   4351 3HZ  LYS A 293      -6.030  23.849  23.337  1.00  0.82           H  
ATOM   4352  N   GLY A 294      -9.742  17.040  19.394  1.00  0.79           N  
ATOM   4353  CA  GLY A 294      -9.751  16.413  18.076  1.00  0.79           C  
ATOM   4354  C   GLY A 294      -8.351  16.131  17.518  1.00  0.79           C  
ATOM   4355  O   GLY A 294      -8.215  15.840  16.325  1.00  0.79           O  
ATOM   4356  H   GLY A 294      -9.825  16.435  20.211  1.00  0.79           H  
ATOM   4357 1HA  GLY A 294     -10.308  15.476  18.138  1.00  0.79           H  
ATOM   4358 2HA  GLY A 294     -10.297  17.048  17.379  1.00  0.79           H  
ATOM   4359  N   SER A 295      -7.305  16.283  18.346  1.00  0.75           N  
ATOM   4360  CA  SER A 295      -5.930  16.038  17.899  1.00  0.75           C  
ATOM   4361  C   SER A 295      -5.584  14.571  18.138  1.00  0.75           C  
ATOM   4362  O   SER A 295      -6.284  13.898  18.887  1.00  0.75           O  
ATOM   4363  CB  SER A 295      -4.962  16.979  18.630  1.00  0.75           C  
ATOM   4364  OG  SER A 295      -4.928  16.713  19.995  1.00  0.75           O  
ATOM   4365  H   SER A 295      -7.454  16.514  19.338  1.00  0.75           H  
ATOM   4366  HA  SER A 295      -5.860  16.238  16.828  1.00  0.75           H  
ATOM   4367 1HB  SER A 295      -3.970  16.882  18.231  1.00  0.75           H  
ATOM   4368 2HB  SER A 295      -5.266  18.002  18.476  1.00  0.75           H  
ATOM   4369  HG  SER A 295      -5.873  16.706  20.299  1.00  0.75           H  
ATOM   4370  N   VAL A 296      -4.501  14.078  17.537  1.00  0.73           N  
ATOM   4371  CA  VAL A 296      -4.035  12.709  17.783  1.00  0.73           C  
ATOM   4372  C   VAL A 296      -2.830  12.774  18.715  1.00  0.73           C  
ATOM   4373  O   VAL A 296      -1.769  13.202  18.274  1.00  0.73           O  
ATOM   4374  CB  VAL A 296      -3.565  12.019  16.477  1.00  0.73           C  
ATOM   4375  CG1 VAL A 296      -3.061  10.624  16.788  1.00  0.73           C  
ATOM   4376  CG2 VAL A 296      -4.671  11.882  15.509  1.00  0.73           C  
ATOM   4377  H   VAL A 296      -3.975  14.688  16.924  1.00  0.73           H  
ATOM   4378  HA  VAL A 296      -4.844  12.124  18.198  1.00  0.73           H  
ATOM   4379  HB  VAL A 296      -2.752  12.602  16.043  1.00  0.73           H  
ATOM   4380 1HG1 VAL A 296      -2.725  10.143  15.873  1.00  0.73           H  
ATOM   4381 2HG1 VAL A 296      -2.233  10.683  17.500  1.00  0.73           H  
ATOM   4382 3HG1 VAL A 296      -3.875  10.040  17.227  1.00  0.73           H  
ATOM   4383 1HG2 VAL A 296      -4.315  11.392  14.607  1.00  0.73           H  
ATOM   4384 2HG2 VAL A 296      -5.415  11.279  15.972  1.00  0.73           H  
ATOM   4385 3HG2 VAL A 296      -5.080  12.849  15.261  1.00  0.73           H  
ATOM   4386  N   PRO A 297      -2.923  12.351  19.989  1.00  0.71           N  
ATOM   4387  CA  PRO A 297      -1.845  12.444  20.941  1.00  0.71           C  
ATOM   4388  C   PRO A 297      -0.617  11.723  20.426  1.00  0.71           C  
ATOM   4389  O   PRO A 297      -0.712  10.598  19.925  1.00  0.71           O  
ATOM   4390  CB  PRO A 297      -2.426  11.727  22.166  1.00  0.71           C  
ATOM   4391  CG  PRO A 297      -3.907  11.887  22.021  1.00  0.71           C  
ATOM   4392  CD  PRO A 297      -4.147  11.776  20.545  1.00  0.71           C  
ATOM   4393  HA  PRO A 297      -1.626  13.499  21.149  1.00  0.71           H  
ATOM   4394 1HB  PRO A 297      -2.110  10.677  22.169  1.00  0.71           H  
ATOM   4395 2HB  PRO A 297      -2.032  12.183  23.088  1.00  0.71           H  
ATOM   4396 1HG  PRO A 297      -4.448  11.118  22.598  1.00  0.71           H  
ATOM   4397 2HG  PRO A 297      -4.209  12.860  22.417  1.00  0.71           H  
ATOM   4398 1HD  PRO A 297      -4.211  10.726  20.269  1.00  0.71           H  
ATOM   4399 2HD  PRO A 297      -5.043  12.348  20.305  1.00  0.71           H  
ATOM   4400  N   VAL A 298       0.530  12.350  20.621  1.00  0.70           N  
ATOM   4401  CA  VAL A 298       1.802  11.786  20.221  1.00  0.70           C  
ATOM   4402  C   VAL A 298       2.827  11.866  21.331  1.00  0.70           C  
ATOM   4403  O   VAL A 298       2.676  12.635  22.285  1.00  0.70           O  
ATOM   4404  CB  VAL A 298       2.407  12.513  19.007  1.00  0.70           C  
ATOM   4405  CG1 VAL A 298       1.547  12.422  17.798  1.00  0.70           C  
ATOM   4406  CG2 VAL A 298       2.640  13.949  19.372  1.00  0.70           C  
ATOM   4407  H   VAL A 298       0.525  13.269  21.038  1.00  0.70           H  
ATOM   4408  HA  VAL A 298       1.643  10.742  19.971  1.00  0.70           H  
ATOM   4409  HB  VAL A 298       3.353  12.046  18.771  1.00  0.70           H  
ATOM   4410 1HG1 VAL A 298       2.047  12.938  16.975  1.00  0.70           H  
ATOM   4411 2HG1 VAL A 298       1.408  11.384  17.549  1.00  0.70           H  
ATOM   4412 3HG1 VAL A 298       0.595  12.886  17.985  1.00  0.70           H  
ATOM   4413 1HG2 VAL A 298       3.104  14.456  18.540  1.00  0.70           H  
ATOM   4414 2HG2 VAL A 298       1.689  14.424  19.608  1.00  0.70           H  
ATOM   4415 3HG2 VAL A 298       3.300  13.998  20.238  1.00  0.70           H  
ATOM   4416  N   ASP A 299       3.892  11.098  21.173  1.00  0.70           N  
ATOM   4417  CA  ASP A 299       5.038  11.197  22.060  1.00  0.70           C  
ATOM   4418  C   ASP A 299       5.950  12.317  21.552  1.00  0.70           C  
ATOM   4419  O   ASP A 299       5.642  12.972  20.553  1.00  0.70           O  
ATOM   4420  CB  ASP A 299       5.776   9.854  22.151  1.00  0.70           C  
ATOM   4421  CG  ASP A 299       6.433   9.446  20.852  1.00  0.70           C  
ATOM   4422  OD1 ASP A 299       6.549  10.298  19.978  1.00  0.70           O  
ATOM   4423  OD2 ASP A 299       6.834   8.310  20.724  1.00  0.70           O  
ATOM   4424  H   ASP A 299       3.897  10.454  20.381  1.00  0.70           H  
ATOM   4425  HA  ASP A 299       4.691  11.465  23.059  1.00  0.70           H  
ATOM   4426 1HB  ASP A 299       6.540   9.909  22.929  1.00  0.70           H  
ATOM   4427 2HB  ASP A 299       5.072   9.075  22.444  1.00  0.70           H  
ATOM   4428  N   GLN A 300       7.112  12.497  22.163  1.00  0.71           N  
ATOM   4429  CA  GLN A 300       8.003  13.590  21.765  1.00  0.71           C  
ATOM   4430  C   GLN A 300       8.741  13.339  20.441  1.00  0.71           C  
ATOM   4431  O   GLN A 300       9.481  14.190  19.967  1.00  0.71           O  
ATOM   4432  CB  GLN A 300       8.990  13.913  22.892  1.00  0.71           C  
ATOM   4433  CG  GLN A 300      10.010  12.847  23.185  1.00  0.71           C  
ATOM   4434  CD  GLN A 300       9.505  11.831  24.184  1.00  0.71           C  
ATOM   4435  OE1 GLN A 300       8.305  11.545  24.251  1.00  0.71           O  
ATOM   4436  NE2 GLN A 300      10.416  11.290  24.987  1.00  0.71           N  
ATOM   4437  H   GLN A 300       7.364  11.916  22.946  1.00  0.71           H  
ATOM   4438  HA  GLN A 300       7.387  14.478  21.618  1.00  0.71           H  
ATOM   4439 1HB  GLN A 300       9.532  14.824  22.639  1.00  0.71           H  
ATOM   4440 2HB  GLN A 300       8.439  14.110  23.809  1.00  0.71           H  
ATOM   4441 1HG  GLN A 300      10.261  12.345  22.258  1.00  0.71           H  
ATOM   4442 2HG  GLN A 300      10.892  13.312  23.605  1.00  0.71           H  
ATOM   4443 1HE2 GLN A 300      10.142  10.617  25.676  1.00  0.71           H  
ATOM   4444 2HE2 GLN A 300      11.376  11.562  24.909  1.00  0.71           H  
ATOM   4445  N   TYR A 301       8.537  12.173  19.843  1.00  0.73           N  
ATOM   4446  CA  TYR A 301       9.176  11.819  18.596  1.00  0.73           C  
ATOM   4447  C   TYR A 301       8.146  11.947  17.474  1.00  0.73           C  
ATOM   4448  O   TYR A 301       8.400  11.584  16.316  1.00  0.73           O  
ATOM   4449  CB  TYR A 301       9.693  10.393  18.712  1.00  0.73           C  
ATOM   4450  CG  TYR A 301      10.651  10.244  19.877  1.00  0.73           C  
ATOM   4451  CD1 TYR A 301      10.239   9.634  21.048  1.00  0.73           C  
ATOM   4452  CD2 TYR A 301      11.909  10.730  19.785  1.00  0.73           C  
ATOM   4453  CE1 TYR A 301      11.119   9.517  22.109  1.00  0.73           C  
ATOM   4454  CE2 TYR A 301      12.791  10.628  20.827  1.00  0.73           C  
ATOM   4455  CZ  TYR A 301      12.408  10.024  21.988  1.00  0.73           C  
ATOM   4456  OH  TYR A 301      13.302   9.911  23.029  1.00  0.73           O  
ATOM   4457  H   TYR A 301       7.878  11.498  20.230  1.00  0.73           H  
ATOM   4458  HA  TYR A 301       9.998  12.507  18.398  1.00  0.73           H  
ATOM   4459 1HB  TYR A 301       8.855   9.709  18.860  1.00  0.73           H  
ATOM   4460 2HB  TYR A 301      10.207  10.103  17.798  1.00  0.73           H  
ATOM   4461  HD1 TYR A 301       9.227   9.244  21.134  1.00  0.73           H  
ATOM   4462  HD2 TYR A 301      12.219  11.191  18.877  1.00  0.73           H  
ATOM   4463  HE1 TYR A 301      10.798   9.032  23.029  1.00  0.73           H  
ATOM   4464  HE2 TYR A 301      13.804  11.022  20.718  1.00  0.73           H  
ATOM   4465  HH  TYR A 301      14.171  10.207  22.735  1.00  0.73           H  
ATOM   4466  N   GLN A 302       6.983  12.522  17.831  1.00  0.76           N  
ATOM   4467  CA  GLN A 302       5.838  12.744  16.954  1.00  0.76           C  
ATOM   4468  C   GLN A 302       5.160  11.440  16.550  1.00  0.76           C  
ATOM   4469  O   GLN A 302       4.428  11.374  15.559  1.00  0.76           O  
ATOM   4470  CB  GLN A 302       6.239  13.563  15.720  1.00  0.76           C  
ATOM   4471  CG  GLN A 302       6.828  14.926  16.056  1.00  0.76           C  
ATOM   4472  CD  GLN A 302       5.816  15.772  16.771  1.00  0.76           C  
ATOM   4473  OE1 GLN A 302       6.176  16.555  17.656  1.00  0.76           O  
ATOM   4474  NE2 GLN A 302       4.539  15.617  16.397  1.00  0.76           N  
ATOM   4475  H   GLN A 302       6.844  12.779  18.809  1.00  0.76           H  
ATOM   4476  HA  GLN A 302       5.107  13.330  17.510  1.00  0.76           H  
ATOM   4477 1HB  GLN A 302       6.950  13.023  15.123  1.00  0.76           H  
ATOM   4478 2HB  GLN A 302       5.363  13.732  15.101  1.00  0.76           H  
ATOM   4479 1HG  GLN A 302       7.693  14.802  16.704  1.00  0.76           H  
ATOM   4480 2HG  GLN A 302       7.117  15.438  15.136  1.00  0.76           H  
ATOM   4481 1HE2 GLN A 302       3.779  16.114  16.838  1.00  0.76           H  
ATOM   4482 2HE2 GLN A 302       4.274  14.960  15.670  1.00  0.76           H  
ATOM   4483  N   ARG A 303       5.383  10.382  17.326  1.00  0.81           N  
ATOM   4484  CA  ARG A 303       4.754   9.106  17.035  1.00  0.81           C  
ATOM   4485  C   ARG A 303       3.440   8.973  17.778  1.00  0.81           C  
ATOM   4486  O   ARG A 303       3.306   9.426  18.915  1.00  0.81           O  
ATOM   4487  CB  ARG A 303       5.711   7.999  17.376  1.00  0.81           C  
ATOM   4488  CG  ARG A 303       6.915   8.029  16.507  1.00  0.81           C  
ATOM   4489  CD  ARG A 303       7.918   7.087  16.914  1.00  0.81           C  
ATOM   4490  NE  ARG A 303       9.011   7.108  16.008  1.00  0.81           N  
ATOM   4491  CZ  ARG A 303       9.958   6.191  15.968  1.00  0.81           C  
ATOM   4492  NH1 ARG A 303       9.958   5.182  16.780  1.00  0.81           N  
ATOM   4493  NH2 ARG A 303      10.920   6.259  15.115  1.00  0.81           N  
ATOM   4494  H   ARG A 303       5.983  10.450  18.158  1.00  0.81           H  
ATOM   4495  HA  ARG A 303       4.558   9.047  15.969  1.00  0.81           H  
ATOM   4496 1HB  ARG A 303       6.037   8.093  18.399  1.00  0.81           H  
ATOM   4497 2HB  ARG A 303       5.218   7.036  17.271  1.00  0.81           H  
ATOM   4498 1HG  ARG A 303       6.612   7.783  15.496  1.00  0.81           H  
ATOM   4499 2HG  ARG A 303       7.353   9.029  16.524  1.00  0.81           H  
ATOM   4500 1HD  ARG A 303       8.287   7.368  17.902  1.00  0.81           H  
ATOM   4501 2HD  ARG A 303       7.525   6.096  16.955  1.00  0.81           H  
ATOM   4502  HE  ARG A 303       9.061   7.867  15.345  1.00  0.81           H  
ATOM   4503 1HH1 ARG A 303       9.234   5.067  17.474  1.00  0.81           H  
ATOM   4504 2HH1 ARG A 303      10.715   4.494  16.669  1.00  0.81           H  
ATOM   4505 1HH2 ARG A 303      10.997   7.012  14.452  1.00  0.81           H  
ATOM   4506 2HH2 ARG A 303      11.605   5.497  15.147  1.00  0.81           H  
ATOM   4507  N   THR A 304       2.468   8.339  17.139  1.00  0.86           N  
ATOM   4508  CA  THR A 304       1.146   8.152  17.726  1.00  0.86           C  
ATOM   4509  C   THR A 304       1.075   6.844  18.488  1.00  0.86           C  
ATOM   4510  O   THR A 304       2.059   6.119  18.604  1.00  0.86           O  
ATOM   4511  CB  THR A 304       0.054   8.075  16.672  1.00  0.86           C  
ATOM   4512  OG1 THR A 304       0.219   6.845  15.964  1.00  0.86           O  
ATOM   4513  CG2 THR A 304       0.138   9.230  15.696  1.00  0.86           C  
ATOM   4514  H   THR A 304       2.630   7.974  16.195  1.00  0.86           H  
ATOM   4515  HA  THR A 304       0.935   8.972  18.413  1.00  0.86           H  
ATOM   4516  HB  THR A 304      -0.912   8.094  17.152  1.00  0.86           H  
ATOM   4517  HG1 THR A 304       1.096   6.846  15.500  1.00  0.86           H  
ATOM   4518 1HG2 THR A 304      -0.647   9.134  14.948  1.00  0.86           H  
ATOM   4519 2HG2 THR A 304       0.013  10.164  16.227  1.00  0.86           H  
ATOM   4520 3HG2 THR A 304       1.103   9.215  15.211  1.00  0.86           H  
ATOM   4521  N   ALA A 305      -0.115   6.554  19.007  1.00  0.89           N  
ATOM   4522  CA  ALA A 305      -0.427   5.333  19.745  1.00  0.89           C  
ATOM   4523  C   ALA A 305      -0.237   4.052  18.915  1.00  0.89           C  
ATOM   4524  O   ALA A 305      -0.175   2.959  19.483  1.00  0.89           O  
ATOM   4525  CB  ALA A 305      -1.870   5.378  20.231  1.00  0.89           C  
ATOM   4526  H   ALA A 305      -0.855   7.225  18.876  1.00  0.89           H  
ATOM   4527  HA  ALA A 305       0.246   5.283  20.601  1.00  0.89           H  
ATOM   4528 1HB  ALA A 305      -2.089   4.481  20.810  1.00  0.89           H  
ATOM   4529 2HB  ALA A 305      -2.021   6.259  20.854  1.00  0.89           H  
ATOM   4530 3HB  ALA A 305      -2.539   5.422  19.370  1.00  0.89           H  
ATOM   4531  N   VAL A 306      -0.231   4.166  17.582  1.00  0.91           N  
ATOM   4532  CA  VAL A 306      -0.135   2.988  16.726  1.00  0.91           C  
ATOM   4533  C   VAL A 306       1.171   2.929  15.932  1.00  0.91           C  
ATOM   4534  O   VAL A 306       1.532   3.873  15.226  1.00  0.91           O  
ATOM   4535  CB  VAL A 306      -1.337   2.962  15.781  1.00  0.91           C  
ATOM   4536  CG1 VAL A 306      -1.251   1.828  14.858  1.00  0.91           C  
ATOM   4537  CG2 VAL A 306      -2.600   2.854  16.587  1.00  0.91           C  
ATOM   4538  H   VAL A 306      -0.239   5.091  17.143  1.00  0.91           H  
ATOM   4539  HA  VAL A 306      -0.187   2.103  17.358  1.00  0.91           H  
ATOM   4540  HB  VAL A 306      -1.342   3.869  15.197  1.00  0.91           H  
ATOM   4541 1HG1 VAL A 306      -2.118   1.841  14.191  1.00  0.91           H  
ATOM   4542 2HG1 VAL A 306      -0.335   1.922  14.278  1.00  0.91           H  
ATOM   4543 3HG1 VAL A 306      -1.237   0.897  15.419  1.00  0.91           H  
ATOM   4544 1HG2 VAL A 306      -3.440   2.851  15.912  1.00  0.91           H  
ATOM   4545 2HG2 VAL A 306      -2.591   1.930  17.160  1.00  0.91           H  
ATOM   4546 3HG2 VAL A 306      -2.695   3.683  17.269  1.00  0.91           H  
ATOM   4547  N   ARG A 307       1.876   1.806  16.059  1.00  0.89           N  
ATOM   4548  CA  ARG A 307       3.170   1.648  15.414  1.00  0.89           C  
ATOM   4549  C   ARG A 307       3.043   1.816  13.911  1.00  0.89           C  
ATOM   4550  O   ARG A 307       2.126   1.274  13.292  1.00  0.89           O  
ATOM   4551  CB  ARG A 307       3.780   0.292  15.738  1.00  0.89           C  
ATOM   4552  CG  ARG A 307       5.239   0.139  15.338  1.00  0.89           C  
ATOM   4553  CD  ARG A 307       5.815  -1.164  15.760  1.00  0.89           C  
ATOM   4554  NE  ARG A 307       7.263  -1.225  15.527  1.00  0.89           N  
ATOM   4555  CZ  ARG A 307       7.863  -1.635  14.395  1.00  0.89           C  
ATOM   4556  NH1 ARG A 307       7.143  -2.029  13.367  1.00  0.89           N  
ATOM   4557  NH2 ARG A 307       9.185  -1.645  14.319  1.00  0.89           N  
ATOM   4558  H   ARG A 307       1.514   1.063  16.641  1.00  0.89           H  
ATOM   4559  HA  ARG A 307       3.834   2.419  15.794  1.00  0.89           H  
ATOM   4560 1HB  ARG A 307       3.713   0.107  16.807  1.00  0.89           H  
ATOM   4561 2HB  ARG A 307       3.215  -0.491  15.231  1.00  0.89           H  
ATOM   4562 1HG  ARG A 307       5.346   0.231  14.258  1.00  0.89           H  
ATOM   4563 2HG  ARG A 307       5.796   0.910  15.819  1.00  0.89           H  
ATOM   4564 1HD  ARG A 307       5.634  -1.314  16.824  1.00  0.89           H  
ATOM   4565 2HD  ARG A 307       5.344  -1.968  15.194  1.00  0.89           H  
ATOM   4566  HE  ARG A 307       7.870  -0.932  16.284  1.00  0.89           H  
ATOM   4567 1HH1 ARG A 307       6.133  -2.022  13.422  1.00  0.89           H  
ATOM   4568 2HH1 ARG A 307       7.602  -2.337  12.522  1.00  0.89           H  
ATOM   4569 1HH2 ARG A 307       9.778  -1.339  15.115  1.00  0.89           H  
ATOM   4570 2HH2 ARG A 307       9.650  -1.953  13.480  1.00  0.89           H  
ATOM   4571  N   GLY A 308       3.968   2.570  13.338  1.00  0.85           N  
ATOM   4572  CA  GLY A 308       3.990   2.865  11.917  1.00  0.85           C  
ATOM   4573  C   GLY A 308       3.279   4.182  11.599  1.00  0.85           C  
ATOM   4574  O   GLY A 308       3.363   4.658  10.462  1.00  0.85           O  
ATOM   4575  H   GLY A 308       4.690   2.973  13.920  1.00  0.85           H  
ATOM   4576 1HA  GLY A 308       5.025   2.919  11.577  1.00  0.85           H  
ATOM   4577 2HA  GLY A 308       3.520   2.053  11.365  1.00  0.85           H  
ATOM   4578  N   ILE A 309       2.599   4.780  12.593  1.00  0.80           N  
ATOM   4579  CA  ILE A 309       1.907   6.037  12.343  1.00  0.80           C  
ATOM   4580  C   ILE A 309       2.446   7.208  13.173  1.00  0.80           C  
ATOM   4581  O   ILE A 309       2.605   7.109  14.402  1.00  0.80           O  
ATOM   4582  CB  ILE A 309       0.387   5.936  12.580  1.00  0.80           C  
ATOM   4583  CG1 ILE A 309      -0.206   4.862  11.687  1.00  0.80           C  
ATOM   4584  CG2 ILE A 309      -0.292   7.289  12.265  1.00  0.80           C  
ATOM   4585  CD1 ILE A 309      -1.677   4.607  11.913  1.00  0.80           C  
ATOM   4586  H   ILE A 309       2.518   4.349  13.515  1.00  0.80           H  
ATOM   4587  HA  ILE A 309       2.047   6.279  11.305  1.00  0.80           H  
ATOM   4588  HB  ILE A 309       0.195   5.651  13.614  1.00  0.80           H  
ATOM   4589 1HG1 ILE A 309      -0.039   5.121  10.674  1.00  0.80           H  
ATOM   4590 2HG1 ILE A 309       0.319   3.937  11.890  1.00  0.80           H  
ATOM   4591 1HG2 ILE A 309      -1.346   7.210  12.425  1.00  0.80           H  
ATOM   4592 2HG2 ILE A 309       0.102   8.062  12.909  1.00  0.80           H  
ATOM   4593 3HG2 ILE A 309      -0.106   7.560  11.227  1.00  0.80           H  
ATOM   4594 1HD1 ILE A 309      -2.019   3.820  11.254  1.00  0.80           H  
ATOM   4595 2HD1 ILE A 309      -1.848   4.312  12.942  1.00  0.80           H  
ATOM   4596 3HD1 ILE A 309      -2.226   5.508  11.698  1.00  0.80           H  
ATOM   4597  N   TYR A 310       2.718   8.308  12.468  1.00  0.76           N  
ATOM   4598  CA  TYR A 310       3.213   9.562  13.036  1.00  0.76           C  
ATOM   4599  C   TYR A 310       2.149  10.614  12.850  1.00  0.76           C  
ATOM   4600  O   TYR A 310       1.249  10.454  12.021  1.00  0.76           O  
ATOM   4601  CB  TYR A 310       4.442  10.105  12.304  1.00  0.76           C  
ATOM   4602  CG  TYR A 310       5.645   9.272  12.285  1.00  0.76           C  
ATOM   4603  CD1 TYR A 310       5.712   8.247  11.376  1.00  0.76           C  
ATOM   4604  CD2 TYR A 310       6.719   9.557  13.114  1.00  0.76           C  
ATOM   4605  CE1 TYR A 310       6.830   7.487  11.294  1.00  0.76           C  
ATOM   4606  CE2 TYR A 310       7.863   8.792  13.024  1.00  0.76           C  
ATOM   4607  CZ  TYR A 310       7.917   7.752  12.112  1.00  0.76           C  
ATOM   4608  OH  TYR A 310       9.044   6.976  11.995  1.00  0.76           O  
ATOM   4609  H   TYR A 310       2.548   8.257  11.460  1.00  0.76           H  
ATOM   4610  HA  TYR A 310       3.402   9.446  14.097  1.00  0.76           H  
ATOM   4611 1HB  TYR A 310       4.165  10.324  11.301  1.00  0.76           H  
ATOM   4612 2HB  TYR A 310       4.719  11.059  12.760  1.00  0.76           H  
ATOM   4613  HD1 TYR A 310       4.863   8.040  10.718  1.00  0.76           H  
ATOM   4614  HD2 TYR A 310       6.663  10.388  13.825  1.00  0.76           H  
ATOM   4615  HE1 TYR A 310       6.866   6.680  10.577  1.00  0.76           H  
ATOM   4616  HE2 TYR A 310       8.713   9.011  13.664  1.00  0.76           H  
ATOM   4617  HH  TYR A 310       8.847   6.216  11.421  1.00  0.76           H  
ATOM   4618  N   ALA A 311       2.255  11.687  13.605  1.00  0.74           N  
ATOM   4619  CA  ALA A 311       1.359  12.805  13.395  1.00  0.74           C  
ATOM   4620  C   ALA A 311       2.123  14.087  13.647  1.00  0.74           C  
ATOM   4621  O   ALA A 311       2.972  14.139  14.536  1.00  0.74           O  
ATOM   4622  CB  ALA A 311       0.130  12.703  14.288  1.00  0.74           C  
ATOM   4623  H   ALA A 311       2.999  11.733  14.304  1.00  0.74           H  
ATOM   4624  HA  ALA A 311       1.046  12.796  12.359  1.00  0.74           H  
ATOM   4625 1HB  ALA A 311      -0.524  13.538  14.094  1.00  0.74           H  
ATOM   4626 2HB  ALA A 311      -0.401  11.777  14.069  1.00  0.74           H  
ATOM   4627 3HB  ALA A 311       0.415  12.712  15.317  1.00  0.74           H  
ATOM   4628  N   LEU A 312       1.812  15.109  12.863  1.00  0.74           N  
ATOM   4629  CA  LEU A 312       2.460  16.414  12.975  1.00  0.74           C  
ATOM   4630  C   LEU A 312       1.576  17.552  12.527  1.00  0.74           C  
ATOM   4631  O   LEU A 312       0.669  17.356  11.736  1.00  0.74           O  
ATOM   4632  CB  LEU A 312       3.727  16.408  12.149  1.00  0.74           C  
ATOM   4633  CG  LEU A 312       3.563  16.329  10.692  1.00  0.74           C  
ATOM   4634  CD1 LEU A 312       4.832  16.614  10.071  1.00  0.74           C  
ATOM   4635  CD2 LEU A 312       3.142  14.996  10.334  1.00  0.74           C  
ATOM   4636  H   LEU A 312       1.104  14.953  12.144  1.00  0.74           H  
ATOM   4637  HA  LEU A 312       2.733  16.581  14.014  1.00  0.74           H  
ATOM   4638 1HB  LEU A 312       4.257  17.331  12.347  1.00  0.74           H  
ATOM   4639 2HB  LEU A 312       4.344  15.590  12.478  1.00  0.74           H  
ATOM   4640  HG  LEU A 312       2.830  17.063  10.352  1.00  0.74           H  
ATOM   4641 1HD1 LEU A 312       4.735  16.548   8.990  1.00  0.74           H  
ATOM   4642 2HD1 LEU A 312       5.137  17.617  10.363  1.00  0.74           H  
ATOM   4643 3HD1 LEU A 312       5.565  15.894  10.411  1.00  0.74           H  
ATOM   4644 1HD2 LEU A 312       3.051  14.963   9.264  1.00  0.74           H  
ATOM   4645 2HD2 LEU A 312       3.882  14.282  10.667  1.00  0.74           H  
ATOM   4646 3HD2 LEU A 312       2.202  14.776  10.787  1.00  0.74           H  
ATOM   4647  N   GLY A 313       1.874  18.762  12.957  1.00  0.76           N  
ATOM   4648  CA  GLY A 313       1.084  19.886  12.485  1.00  0.76           C  
ATOM   4649  C   GLY A 313      -0.127  20.059  13.372  1.00  0.76           C  
ATOM   4650  O   GLY A 313      -0.086  19.699  14.547  1.00  0.76           O  
ATOM   4651  H   GLY A 313       2.632  18.902  13.635  1.00  0.76           H  
ATOM   4652 1HA  GLY A 313       1.684  20.789  12.513  1.00  0.76           H  
ATOM   4653 2HA  GLY A 313       0.776  19.724  11.452  1.00  0.76           H  
ATOM   4654  N   ASP A 314      -1.208  20.615  12.840  1.00  0.79           N  
ATOM   4655  CA  ASP A 314      -2.352  20.945  13.688  1.00  0.79           C  
ATOM   4656  C   ASP A 314      -2.897  19.715  14.420  1.00  0.79           C  
ATOM   4657  O   ASP A 314      -3.225  19.776  15.601  1.00  0.79           O  
ATOM   4658  CB  ASP A 314      -3.453  21.540  12.841  1.00  0.79           C  
ATOM   4659  CG  ASP A 314      -3.076  22.953  12.265  1.00  0.79           C  
ATOM   4660  OD1 ASP A 314      -2.106  23.487  12.720  1.00  0.79           O  
ATOM   4661  OD2 ASP A 314      -3.775  23.481  11.386  1.00  0.79           O  
ATOM   4662  H   ASP A 314      -1.221  20.844  11.856  1.00  0.79           H  
ATOM   4663  HA  ASP A 314      -2.025  21.670  14.431  1.00  0.79           H  
ATOM   4664 1HB  ASP A 314      -3.671  20.850  12.062  1.00  0.79           H  
ATOM   4665 2HB  ASP A 314      -4.350  21.620  13.440  1.00  0.79           H  
ATOM   4666  N   VAL A 315      -2.923  18.579  13.733  1.00  0.84           N  
ATOM   4667  CA  VAL A 315      -3.338  17.309  14.319  1.00  0.84           C  
ATOM   4668  C   VAL A 315      -2.519  16.841  15.531  1.00  0.84           C  
ATOM   4669  O   VAL A 315      -2.981  15.980  16.268  1.00  0.84           O  
ATOM   4670  CB  VAL A 315      -3.331  16.212  13.262  1.00  0.84           C  
ATOM   4671  CG1 VAL A 315      -1.953  15.926  12.864  1.00  0.84           C  
ATOM   4672  CG2 VAL A 315      -3.984  14.981  13.838  1.00  0.84           C  
ATOM   4673  H   VAL A 315      -2.705  18.599  12.736  1.00  0.84           H  
ATOM   4674  HA  VAL A 315      -4.359  17.421  14.654  1.00  0.84           H  
ATOM   4675  HB  VAL A 315      -3.874  16.554  12.377  1.00  0.84           H  
ATOM   4676 1HG1 VAL A 315      -1.940  15.174  12.123  1.00  0.84           H  
ATOM   4677 2HG1 VAL A 315      -1.533  16.835  12.462  1.00  0.84           H  
ATOM   4678 3HG1 VAL A 315      -1.374  15.599  13.706  1.00  0.84           H  
ATOM   4679 1HG2 VAL A 315      -3.988  14.195  13.103  1.00  0.84           H  
ATOM   4680 2HG2 VAL A 315      -3.419  14.659  14.708  1.00  0.84           H  
ATOM   4681 3HG2 VAL A 315      -5.010  15.212  14.130  1.00  0.84           H  
ATOM   4682  N   SER A 316      -1.290  17.312  15.696  1.00  0.90           N  
ATOM   4683  CA  SER A 316      -0.443  16.907  16.821  1.00  0.90           C  
ATOM   4684  C   SER A 316      -0.227  18.003  17.851  1.00  0.90           C  
ATOM   4685  O   SER A 316      -0.269  17.771  19.064  1.00  0.90           O  
ATOM   4686  CB  SER A 316       0.906  16.506  16.314  1.00  0.90           C  
ATOM   4687  OG  SER A 316       1.790  16.258  17.366  1.00  0.90           O  
ATOM   4688  H   SER A 316      -0.950  18.037  15.069  1.00  0.90           H  
ATOM   4689  HA  SER A 316      -0.911  16.054  17.317  1.00  0.90           H  
ATOM   4690 1HB  SER A 316       0.810  15.620  15.699  1.00  0.90           H  
ATOM   4691 2HB  SER A 316       1.299  17.306  15.691  1.00  0.90           H  
ATOM   4692  HG  SER A 316       1.783  17.064  17.896  1.00  0.90           H  
ATOM   4693  N   SER A 317       0.108  19.170  17.342  1.00  0.98           N  
ATOM   4694  CA  SER A 317       0.472  20.330  18.118  1.00  0.98           C  
ATOM   4695  C   SER A 317      -0.640  20.879  18.981  1.00  0.98           C  
ATOM   4696  O   SER A 317      -1.809  20.888  18.605  1.00  0.98           O  
ATOM   4697  CB  SER A 317       0.939  21.417  17.212  1.00  0.98           C  
ATOM   4698  OG  SER A 317       1.253  22.561  17.959  1.00  0.98           O  
ATOM   4699  H   SER A 317       0.100  19.275  16.331  1.00  0.98           H  
ATOM   4700  HA  SER A 317       1.300  20.047  18.769  1.00  0.98           H  
ATOM   4701 1HB  SER A 317       1.811  21.080  16.647  1.00  0.98           H  
ATOM   4702 2HB  SER A 317       0.151  21.653  16.492  1.00  0.98           H  
ATOM   4703  HG  SER A 317       1.339  23.288  17.307  1.00  0.98           H  
ATOM   4704  N   LYS A 318      -0.255  21.386  20.143  1.00  1.07           N  
ATOM   4705  CA  LYS A 318      -1.200  22.042  21.032  1.00  1.07           C  
ATOM   4706  C   LYS A 318      -1.204  23.553  20.756  1.00  1.07           C  
ATOM   4707  O   LYS A 318      -1.950  24.319  21.370  1.00  1.07           O  
ATOM   4708  CB  LYS A 318      -0.849  21.719  22.475  1.00  1.07           C  
ATOM   4709  CG  LYS A 318      -0.830  20.206  22.739  1.00  1.07           C  
ATOM   4710  CD  LYS A 318      -2.198  19.551  22.464  1.00  1.07           C  
ATOM   4711  CE  LYS A 318      -2.167  18.057  22.794  1.00  1.07           C  
ATOM   4712  NZ  LYS A 318      -3.483  17.371  22.535  1.00  1.07           N  
ATOM   4713  H   LYS A 318       0.719  21.326  20.404  1.00  1.07           H  
ATOM   4714  HA  LYS A 318      -2.200  21.659  20.825  1.00  1.07           H  
ATOM   4715 1HB  LYS A 318       0.133  22.129  22.715  1.00  1.07           H  
ATOM   4716 2HB  LYS A 318      -1.575  22.179  23.143  1.00  1.07           H  
ATOM   4717 1HG  LYS A 318      -0.087  19.738  22.089  1.00  1.07           H  
ATOM   4718 2HG  LYS A 318      -0.548  20.020  23.775  1.00  1.07           H  
ATOM   4719 1HD  LYS A 318      -2.969  20.031  23.063  1.00  1.07           H  
ATOM   4720 2HD  LYS A 318      -2.454  19.666  21.407  1.00  1.07           H  
ATOM   4721 1HE  LYS A 318      -1.396  17.575  22.193  1.00  1.07           H  
ATOM   4722 2HE  LYS A 318      -1.918  17.942  23.847  1.00  1.07           H  
ATOM   4723 1HZ  LYS A 318      -3.427  16.396  22.784  1.00  1.07           H  
ATOM   4724 2HZ  LYS A 318      -4.217  17.784  23.098  1.00  1.07           H  
ATOM   4725 3HZ  LYS A 318      -3.795  17.404  21.554  1.00  1.07           H  
ATOM   4726  N   TYR A 319      -0.334  23.958  19.830  1.00  1.16           N  
ATOM   4727  CA  TYR A 319      -0.150  25.325  19.371  1.00  1.16           C  
ATOM   4728  C   TYR A 319      -0.353  25.295  17.867  1.00  1.16           C  
ATOM   4729  O   TYR A 319       0.535  24.858  17.126  1.00  1.16           O  
ATOM   4730  CB  TYR A 319       1.260  25.811  19.690  1.00  1.16           C  
ATOM   4731  CG  TYR A 319       1.581  25.763  21.142  1.00  1.16           C  
ATOM   4732  CD1 TYR A 319       2.104  24.594  21.680  1.00  1.16           C  
ATOM   4733  CD2 TYR A 319       1.349  26.861  21.948  1.00  1.16           C  
ATOM   4734  CE1 TYR A 319       2.394  24.525  23.025  1.00  1.16           C  
ATOM   4735  CE2 TYR A 319       1.640  26.794  23.297  1.00  1.16           C  
ATOM   4736  CZ  TYR A 319       2.160  25.631  23.836  1.00  1.16           C  
ATOM   4737  OH  TYR A 319       2.448  25.564  25.181  1.00  1.16           O  
ATOM   4738  H   TYR A 319       0.222  23.257  19.367  1.00  1.16           H  
ATOM   4739  HA  TYR A 319      -0.899  25.977  19.820  1.00  1.16           H  
ATOM   4740 1HB  TYR A 319       1.982  25.195  19.161  1.00  1.16           H  
ATOM   4741 2HB  TYR A 319       1.382  26.834  19.345  1.00  1.16           H  
ATOM   4742  HD1 TYR A 319       2.281  23.731  21.037  1.00  1.16           H  
ATOM   4743  HD2 TYR A 319       0.936  27.775  21.521  1.00  1.16           H  
ATOM   4744  HE1 TYR A 319       2.803  23.608  23.449  1.00  1.16           H  
ATOM   4745  HE2 TYR A 319       1.458  27.657  23.938  1.00  1.16           H  
ATOM   4746  HH  TYR A 319       2.792  24.693  25.391  1.00  1.16           H  
ATOM   4747  N   LEU A 320      -1.490  25.775  17.386  1.00  1.23           N  
ATOM   4748  CA  LEU A 320      -1.799  25.606  15.964  1.00  1.23           C  
ATOM   4749  C   LEU A 320      -1.127  26.688  15.115  1.00  1.23           C  
ATOM   4750  O   LEU A 320      -1.781  27.573  14.558  1.00  1.23           O  
ATOM   4751  CB  LEU A 320      -3.319  25.640  15.764  1.00  1.23           C  
ATOM   4752  CG  LEU A 320      -4.134  24.591  16.595  1.00  1.23           C  
ATOM   4753  CD1 LEU A 320      -5.625  24.753  16.283  1.00  1.23           C  
ATOM   4754  CD2 LEU A 320      -3.650  23.198  16.289  1.00  1.23           C  
ATOM   4755  H   LEU A 320      -2.171  26.182  18.012  1.00  1.23           H  
ATOM   4756  HA  LEU A 320      -1.428  24.633  15.634  1.00  1.23           H  
ATOM   4757 1HB  LEU A 320      -3.687  26.631  16.011  1.00  1.23           H  
ATOM   4758 2HB  LEU A 320      -3.526  25.448  14.704  1.00  1.23           H  
ATOM   4759  HG  LEU A 320      -3.993  24.786  17.659  1.00  1.23           H  
ATOM   4760 1HD1 LEU A 320      -6.205  24.042  16.870  1.00  1.23           H  
ATOM   4761 2HD1 LEU A 320      -5.938  25.763  16.535  1.00  1.23           H  
ATOM   4762 3HD1 LEU A 320      -5.797  24.572  15.224  1.00  1.23           H  
ATOM   4763 1HD2 LEU A 320      -4.213  22.465  16.871  1.00  1.23           H  
ATOM   4764 2HD2 LEU A 320      -3.800  23.014  15.243  1.00  1.23           H  
ATOM   4765 3HD2 LEU A 320      -2.587  23.104  16.530  1.00  1.23           H  
ATOM   4766  N   LEU A 321       0.199  26.624  15.080  1.00  1.27           N  
ATOM   4767  CA  LEU A 321       1.036  27.605  14.418  1.00  1.27           C  
ATOM   4768  C   LEU A 321       1.878  26.979  13.302  1.00  1.27           C  
ATOM   4769  O   LEU A 321       2.434  25.886  13.461  1.00  1.27           O  
ATOM   4770  CB  LEU A 321       1.948  28.231  15.476  1.00  1.27           C  
ATOM   4771  CG  LEU A 321       1.224  28.884  16.680  1.00  1.27           C  
ATOM   4772  CD1 LEU A 321       2.253  29.299  17.699  1.00  1.27           C  
ATOM   4773  CD2 LEU A 321       0.406  30.081  16.211  1.00  1.27           C  
ATOM   4774  H   LEU A 321       0.622  25.846  15.578  1.00  1.27           H  
ATOM   4775  HA  LEU A 321       0.398  28.375  13.986  1.00  1.27           H  
ATOM   4776 1HB  LEU A 321       2.594  27.454  15.873  1.00  1.27           H  
ATOM   4777 2HB  LEU A 321       2.568  28.990  15.005  1.00  1.27           H  
ATOM   4778  HG  LEU A 321       0.563  28.158  17.147  1.00  1.27           H  
ATOM   4779 1HD1 LEU A 321       1.763  29.750  18.559  1.00  1.27           H  
ATOM   4780 2HD1 LEU A 321       2.814  28.426  18.020  1.00  1.27           H  
ATOM   4781 3HD1 LEU A 321       2.931  30.019  17.252  1.00  1.27           H  
ATOM   4782 1HD2 LEU A 321      -0.100  30.533  17.065  1.00  1.27           H  
ATOM   4783 2HD2 LEU A 321       1.067  30.814  15.750  1.00  1.27           H  
ATOM   4784 3HD2 LEU A 321      -0.337  29.751  15.482  1.00  1.27           H  
ATOM   4785  N   LYS A 322       2.042  27.719  12.205  1.00  1.27           N  
ATOM   4786  CA  LYS A 322       2.870  27.287  11.072  1.00  1.27           C  
ATOM   4787  C   LYS A 322       4.306  26.961  11.485  1.00  1.27           C  
ATOM   4788  O   LYS A 322       4.901  25.992  11.008  1.00  1.27           O  
ATOM   4789  CB  LYS A 322       2.848  28.354   9.982  1.00  1.27           C  
ATOM   4790  CG  LYS A 322       3.644  28.010   8.742  1.00  1.27           C  
ATOM   4791  CD  LYS A 322       3.463  29.069   7.657  1.00  1.27           C  
ATOM   4792  CE  LYS A 322       4.330  28.772   6.448  1.00  1.27           C  
ATOM   4793  NZ  LYS A 322       4.130  29.765   5.367  1.00  1.27           N  
ATOM   4794  H   LYS A 322       1.558  28.605  12.141  1.00  1.27           H  
ATOM   4795  HA  LYS A 322       2.433  26.376  10.660  1.00  1.27           H  
ATOM   4796 1HB  LYS A 322       1.818  28.541   9.671  1.00  1.27           H  
ATOM   4797 2HB  LYS A 322       3.241  29.290  10.377  1.00  1.27           H  
ATOM   4798 1HG  LYS A 322       4.701  27.936   9.001  1.00  1.27           H  
ATOM   4799 2HG  LYS A 322       3.316  27.046   8.361  1.00  1.27           H  
ATOM   4800 1HD  LYS A 322       2.427  29.080   7.342  1.00  1.27           H  
ATOM   4801 2HD  LYS A 322       3.714  30.053   8.052  1.00  1.27           H  
ATOM   4802 1HE  LYS A 322       5.376  28.788   6.753  1.00  1.27           H  
ATOM   4803 2HE  LYS A 322       4.089  27.781   6.067  1.00  1.27           H  
ATOM   4804 1HZ  LYS A 322       4.724  29.539   4.582  1.00  1.27           H  
ATOM   4805 2HZ  LYS A 322       3.162  29.731   5.080  1.00  1.27           H  
ATOM   4806 3HZ  LYS A 322       4.359  30.688   5.708  1.00  1.27           H  
ATOM   4807  N   HIS A 323       4.853  27.753  12.408  1.00  1.23           N  
ATOM   4808  CA  HIS A 323       6.218  27.547  12.883  1.00  1.23           C  
ATOM   4809  C   HIS A 323       6.367  26.122  13.385  1.00  1.23           C  
ATOM   4810  O   HIS A 323       7.324  25.415  13.044  1.00  1.23           O  
ATOM   4811  CB  HIS A 323       6.545  28.482  14.056  1.00  1.23           C  
ATOM   4812  CG  HIS A 323       7.957  28.343  14.585  1.00  1.23           C  
ATOM   4813  ND1 HIS A 323       9.034  29.016  14.034  1.00  1.23           N  
ATOM   4814  CD2 HIS A 323       8.463  27.582  15.585  1.00  1.23           C  
ATOM   4815  CE1 HIS A 323      10.136  28.694  14.694  1.00  1.23           C  
ATOM   4816  NE2 HIS A 323       9.818  27.826  15.638  1.00  1.23           N  
ATOM   4817  H   HIS A 323       4.312  28.522  12.771  1.00  1.23           H  
ATOM   4818  HA  HIS A 323       6.931  27.710  12.075  1.00  1.23           H  
ATOM   4819 1HB  HIS A 323       6.399  29.518  13.749  1.00  1.23           H  
ATOM   4820 2HB  HIS A 323       5.855  28.292  14.881  1.00  1.23           H  
ATOM   4821  HD2 HIS A 323       7.900  26.910  16.224  1.00  1.23           H  
ATOM   4822  HE1 HIS A 323      11.136  29.075  14.489  1.00  1.23           H  
ATOM   4823  HE2 HIS A 323      10.462  27.402  16.293  1.00  1.23           H  
ATOM   4824  N   VAL A 324       5.425  25.720  14.233  1.00  1.17           N  
ATOM   4825  CA  VAL A 324       5.469  24.422  14.853  1.00  1.17           C  
ATOM   4826  C   VAL A 324       5.305  23.327  13.838  1.00  1.17           C  
ATOM   4827  O   VAL A 324       6.021  22.333  13.883  1.00  1.17           O  
ATOM   4828  CB  VAL A 324       4.375  24.276  15.892  1.00  1.17           C  
ATOM   4829  CG1 VAL A 324       4.369  22.878  16.376  1.00  1.17           C  
ATOM   4830  CG2 VAL A 324       4.610  25.222  16.972  1.00  1.17           C  
ATOM   4831  H   VAL A 324       4.648  26.334  14.436  1.00  1.17           H  
ATOM   4832  HA  VAL A 324       6.434  24.310  15.345  1.00  1.17           H  
ATOM   4833  HB  VAL A 324       3.402  24.477  15.441  1.00  1.17           H  
ATOM   4834 1HG1 VAL A 324       3.601  22.749  17.118  1.00  1.17           H  
ATOM   4835 2HG1 VAL A 324       4.178  22.208  15.539  1.00  1.17           H  
ATOM   4836 3HG1 VAL A 324       5.330  22.638  16.814  1.00  1.17           H  
ATOM   4837 1HG2 VAL A 324       3.830  25.124  17.721  1.00  1.17           H  
ATOM   4838 2HG2 VAL A 324       5.572  25.011  17.410  1.00  1.17           H  
ATOM   4839 3HG2 VAL A 324       4.599  26.227  16.560  1.00  1.17           H  
ATOM   4840  N   ALA A 325       4.365  23.496  12.914  1.00  1.10           N  
ATOM   4841  CA  ALA A 325       4.149  22.465  11.911  1.00  1.10           C  
ATOM   4842  C   ALA A 325       5.417  22.198  11.100  1.00  1.10           C  
ATOM   4843  O   ALA A 325       5.727  21.046  10.774  1.00  1.10           O  
ATOM   4844  CB  ALA A 325       3.024  22.883  10.992  1.00  1.10           C  
ATOM   4845  H   ALA A 325       3.791  24.344  12.923  1.00  1.10           H  
ATOM   4846  HA  ALA A 325       3.885  21.545  12.430  1.00  1.10           H  
ATOM   4847 1HB  ALA A 325       2.843  22.108  10.255  1.00  1.10           H  
ATOM   4848 2HB  ALA A 325       2.120  23.056  11.575  1.00  1.10           H  
ATOM   4849 3HB  ALA A 325       3.308  23.806  10.484  1.00  1.10           H  
ATOM   4850  N   ASN A 326       6.174  23.251  10.798  1.00  1.03           N  
ATOM   4851  CA  ASN A 326       7.389  23.055  10.029  1.00  1.03           C  
ATOM   4852  C   ASN A 326       8.465  22.391  10.896  1.00  1.03           C  
ATOM   4853  O   ASN A 326       9.192  21.502  10.436  1.00  1.03           O  
ATOM   4854  CB  ASN A 326       7.835  24.364   9.444  1.00  1.03           C  
ATOM   4855  CG  ASN A 326       6.871  24.809   8.373  1.00  1.03           C  
ATOM   4856  OD1 ASN A 326       6.055  24.007   7.885  1.00  1.03           O  
ATOM   4857  ND2 ASN A 326       6.963  26.048   7.979  1.00  1.03           N  
ATOM   4858  H   ASN A 326       5.878  24.192  11.070  1.00  1.03           H  
ATOM   4859  HA  ASN A 326       7.171  22.374   9.206  1.00  1.03           H  
ATOM   4860 1HB  ASN A 326       7.867  25.122  10.233  1.00  1.03           H  
ATOM   4861 2HB  ASN A 326       8.836  24.268   9.025  1.00  1.03           H  
ATOM   4862 1HD2 ASN A 326       6.370  26.381   7.252  1.00  1.03           H  
ATOM   4863 2HD2 ASN A 326       7.639  26.655   8.395  1.00  1.03           H  
ATOM   4864  N   HIS A 327       8.528  22.776  12.172  1.00  0.96           N  
ATOM   4865  CA  HIS A 327       9.472  22.169  13.101  1.00  0.96           C  
ATOM   4866  C   HIS A 327       9.212  20.675  13.204  1.00  0.96           C  
ATOM   4867  O   HIS A 327      10.122  19.854  13.045  1.00  0.96           O  
ATOM   4868  CB  HIS A 327       9.341  22.797  14.493  1.00  0.96           C  
ATOM   4869  CG  HIS A 327      10.172  22.140  15.539  1.00  0.96           C  
ATOM   4870  ND1 HIS A 327      11.534  22.315  15.636  1.00  0.96           N  
ATOM   4871  CD2 HIS A 327       9.823  21.296  16.541  1.00  0.96           C  
ATOM   4872  CE1 HIS A 327      11.992  21.607  16.652  1.00  0.96           C  
ATOM   4873  NE2 HIS A 327      10.972  20.980  17.217  1.00  0.96           N  
ATOM   4874  H   HIS A 327       7.921  23.528  12.504  1.00  0.96           H  
ATOM   4875  HA  HIS A 327      10.489  22.315  12.745  1.00  0.96           H  
ATOM   4876 1HB  HIS A 327       9.607  23.854  14.443  1.00  0.96           H  
ATOM   4877 2HB  HIS A 327       8.309  22.744  14.816  1.00  0.96           H  
ATOM   4878  HD1 HIS A 327      12.101  22.884  15.042  1.00  0.96           H  
ATOM   4879  HD2 HIS A 327       8.864  20.873  16.857  1.00  0.96           H  
ATOM   4880  HE1 HIS A 327      13.053  21.612  16.901  1.00  0.96           H  
ATOM   4881  N   GLU A 328       7.956  20.326  13.453  1.00  0.90           N  
ATOM   4882  CA  GLU A 328       7.567  18.943  13.613  1.00  0.90           C  
ATOM   4883  C   GLU A 328       7.846  18.168  12.332  1.00  0.90           C  
ATOM   4884  O   GLU A 328       8.225  16.999  12.395  1.00  0.90           O  
ATOM   4885  CB  GLU A 328       6.112  18.859  14.056  1.00  0.90           C  
ATOM   4886  CG  GLU A 328       5.911  19.375  15.475  1.00  0.90           C  
ATOM   4887  CD  GLU A 328       4.489  19.389  15.951  1.00  0.90           C  
ATOM   4888  OE1 GLU A 328       3.583  19.102  15.190  1.00  0.90           O  
ATOM   4889  OE2 GLU A 328       4.300  19.727  17.101  1.00  0.90           O  
ATOM   4890  H   GLU A 328       7.255  21.055  13.549  1.00  0.90           H  
ATOM   4891  HA  GLU A 328       8.173  18.509  14.407  1.00  0.90           H  
ATOM   4892 1HB  GLU A 328       5.482  19.442  13.378  1.00  0.90           H  
ATOM   4893 2HB  GLU A 328       5.780  17.824  14.029  1.00  0.90           H  
ATOM   4894 1HG  GLU A 328       6.500  18.758  16.151  1.00  0.90           H  
ATOM   4895 2HG  GLU A 328       6.312  20.385  15.532  1.00  0.90           H  
ATOM   4896  N   ALA A 329       7.682  18.801  11.159  1.00  0.86           N  
ATOM   4897  CA  ALA A 329       7.995  18.117   9.910  1.00  0.86           C  
ATOM   4898  C   ALA A 329       9.441  17.706   9.868  1.00  0.86           C  
ATOM   4899  O   ALA A 329       9.757  16.577   9.501  1.00  0.86           O  
ATOM   4900  CB  ALA A 329       7.721  19.015   8.724  1.00  0.86           C  
ATOM   4901  H   ALA A 329       7.311  19.752  11.130  1.00  0.86           H  
ATOM   4902  HA  ALA A 329       7.395  17.224   9.847  1.00  0.86           H  
ATOM   4903 1HB  ALA A 329       7.937  18.486   7.795  1.00  0.86           H  
ATOM   4904 2HB  ALA A 329       6.708  19.306   8.743  1.00  0.86           H  
ATOM   4905 3HB  ALA A 329       8.340  19.898   8.781  1.00  0.86           H  
ATOM   4906  N   ARG A 330      10.326  18.581  10.332  1.00  0.82           N  
ATOM   4907  CA  ARG A 330      11.745  18.263  10.317  1.00  0.82           C  
ATOM   4908  C   ARG A 330      12.033  17.079  11.242  1.00  0.82           C  
ATOM   4909  O   ARG A 330      12.845  16.204  10.923  1.00  0.82           O  
ATOM   4910  CB  ARG A 330      12.543  19.492  10.723  1.00  0.82           C  
ATOM   4911  CG  ARG A 330      12.512  20.606   9.683  1.00  0.82           C  
ATOM   4912  CD  ARG A 330      13.189  21.837  10.154  1.00  0.82           C  
ATOM   4913  NE  ARG A 330      13.125  22.899   9.160  1.00  0.82           N  
ATOM   4914  CZ  ARG A 330      13.468  24.181   9.384  1.00  0.82           C  
ATOM   4915  NH1 ARG A 330      13.900  24.551  10.571  1.00  0.82           N  
ATOM   4916  NH2 ARG A 330      13.369  25.070   8.410  1.00  0.82           N  
ATOM   4917  H   ARG A 330      10.008  19.504  10.643  1.00  0.82           H  
ATOM   4918  HA  ARG A 330      12.024  17.988   9.299  1.00  0.82           H  
ATOM   4919 1HB  ARG A 330      12.158  19.895  11.653  1.00  0.82           H  
ATOM   4920 2HB  ARG A 330      13.581  19.215  10.891  1.00  0.82           H  
ATOM   4921 1HG  ARG A 330      13.005  20.266   8.774  1.00  0.82           H  
ATOM   4922 2HG  ARG A 330      11.474  20.853   9.459  1.00  0.82           H  
ATOM   4923 1HD  ARG A 330      12.697  22.190  11.061  1.00  0.82           H  
ATOM   4924 2HD  ARG A 330      14.236  21.626  10.363  1.00  0.82           H  
ATOM   4925  HE  ARG A 330      12.796  22.655   8.235  1.00  0.82           H  
ATOM   4926 1HH1 ARG A 330      13.976  23.872  11.314  1.00  0.82           H  
ATOM   4927 2HH1 ARG A 330      14.157  25.513  10.737  1.00  0.82           H  
ATOM   4928 1HH2 ARG A 330      13.038  24.786   7.499  1.00  0.82           H  
ATOM   4929 2HH2 ARG A 330      13.627  26.031   8.577  1.00  0.82           H  
ATOM   4930  N   VAL A 331      11.324  17.029  12.374  1.00  0.80           N  
ATOM   4931  CA  VAL A 331      11.474  15.945  13.345  1.00  0.80           C  
ATOM   4932  C   VAL A 331      10.963  14.621  12.791  1.00  0.80           C  
ATOM   4933  O   VAL A 331      11.630  13.591  12.921  1.00  0.80           O  
ATOM   4934  CB  VAL A 331      10.706  16.281  14.626  1.00  0.80           C  
ATOM   4935  CG1 VAL A 331      10.708  15.089  15.588  1.00  0.80           C  
ATOM   4936  CG2 VAL A 331      11.325  17.517  15.252  1.00  0.80           C  
ATOM   4937  H   VAL A 331      10.683  17.803  12.573  1.00  0.80           H  
ATOM   4938  HA  VAL A 331      12.532  15.840  13.583  1.00  0.80           H  
ATOM   4939  HB  VAL A 331       9.673  16.488  14.376  1.00  0.80           H  
ATOM   4940 1HG1 VAL A 331      10.151  15.333  16.490  1.00  0.80           H  
ATOM   4941 2HG1 VAL A 331      10.244  14.228  15.106  1.00  0.80           H  
ATOM   4942 3HG1 VAL A 331      11.722  14.842  15.856  1.00  0.80           H  
ATOM   4943 1HG2 VAL A 331      10.773  17.785  16.126  1.00  0.80           H  
ATOM   4944 2HG2 VAL A 331      12.358  17.319  15.511  1.00  0.80           H  
ATOM   4945 3HG2 VAL A 331      11.285  18.336  14.547  1.00  0.80           H  
ATOM   4946  N   VAL A 332       9.776  14.651  12.173  1.00  0.78           N  
ATOM   4947  CA  VAL A 332       9.187  13.452  11.595  1.00  0.78           C  
ATOM   4948  C   VAL A 332      10.027  12.933  10.462  1.00  0.78           C  
ATOM   4949  O   VAL A 332      10.259  11.734  10.377  1.00  0.78           O  
ATOM   4950  CB  VAL A 332       7.750  13.686  11.086  1.00  0.78           C  
ATOM   4951  CG1 VAL A 332       7.262  12.466  10.286  1.00  0.78           C  
ATOM   4952  CG2 VAL A 332       6.834  13.864  12.261  1.00  0.78           C  
ATOM   4953  H   VAL A 332       9.273  15.534  12.110  1.00  0.78           H  
ATOM   4954  HA  VAL A 332       9.144  12.688  12.371  1.00  0.78           H  
ATOM   4955  HB  VAL A 332       7.729  14.568  10.441  1.00  0.78           H  
ATOM   4956 1HG1 VAL A 332       6.244  12.638   9.939  1.00  0.78           H  
ATOM   4957 2HG1 VAL A 332       7.915  12.320   9.433  1.00  0.78           H  
ATOM   4958 3HG1 VAL A 332       7.283  11.578  10.915  1.00  0.78           H  
ATOM   4959 1HG2 VAL A 332       5.832  14.011  11.917  1.00  0.78           H  
ATOM   4960 2HG2 VAL A 332       6.875  12.968  12.867  1.00  0.78           H  
ATOM   4961 3HG2 VAL A 332       7.151  14.723  12.845  1.00  0.78           H  
ATOM   4962  N   GLN A 333      10.496  13.817   9.591  1.00  0.78           N  
ATOM   4963  CA  GLN A 333      11.307  13.370   8.479  1.00  0.78           C  
ATOM   4964  C   GLN A 333      12.613  12.754   8.957  1.00  0.78           C  
ATOM   4965  O   GLN A 333      13.048  11.728   8.437  1.00  0.78           O  
ATOM   4966  CB  GLN A 333      11.586  14.540   7.543  1.00  0.78           C  
ATOM   4967  CG  GLN A 333      10.355  15.013   6.790  1.00  0.78           C  
ATOM   4968  CD  GLN A 333      10.634  16.202   5.935  1.00  0.78           C  
ATOM   4969  OE1 GLN A 333      11.639  16.906   6.121  1.00  0.78           O  
ATOM   4970  NE2 GLN A 333       9.750  16.433   4.984  1.00  0.78           N  
ATOM   4971  H   GLN A 333      10.279  14.808   9.689  1.00  0.78           H  
ATOM   4972  HA  GLN A 333      10.753  12.612   7.941  1.00  0.78           H  
ATOM   4973 1HB  GLN A 333      11.947  15.384   8.137  1.00  0.78           H  
ATOM   4974 2HB  GLN A 333      12.372  14.283   6.837  1.00  0.78           H  
ATOM   4975 1HG  GLN A 333       9.996  14.218   6.148  1.00  0.78           H  
ATOM   4976 2HG  GLN A 333       9.578  15.271   7.498  1.00  0.78           H  
ATOM   4977 1HE2 GLN A 333       9.882  17.206   4.339  1.00  0.78           H  
ATOM   4978 2HE2 GLN A 333       8.955  15.839   4.885  1.00  0.78           H  
ATOM   4979  N   ALA A 334      13.228  13.352   9.972  1.00  0.79           N  
ATOM   4980  CA  ALA A 334      14.479  12.847  10.525  1.00  0.79           C  
ATOM   4981  C   ALA A 334      14.303  11.659  11.478  1.00  0.79           C  
ATOM   4982  O   ALA A 334      15.087  11.717  12.430  1.00  0.79           O  
ATOM   4983  CB  ALA A 334      15.186  13.961  11.268  1.00  0.79           C  
ATOM   4984  H   ALA A 334      12.847  14.213  10.370  1.00  0.79           H  
ATOM   4985  HA  ALA A 334      15.098  12.519   9.692  1.00  0.79           H  
ATOM   4986 1HB  ALA A 334      16.138  13.600  11.649  1.00  0.79           H  
ATOM   4987 2HB  ALA A 334      15.354  14.799  10.594  1.00  0.79           H  
ATOM   4988 3HB  ALA A 334      14.557  14.286  12.101  1.00  0.79           H  
ATOM   4989  N   ASN A 335      13.016  11.381  11.728  1.00  0.81           N  
ATOM   4990  CA  ASN A 335      12.716  10.027  12.192  1.00  0.81           C  
ATOM   4991  C   ASN A 335      12.456   9.017  11.040  1.00  0.81           C  
ATOM   4992  O   ASN A 335      13.034   7.923  11.041  1.00  0.81           O  
ATOM   4993  CB  ASN A 335      11.588  10.101  13.231  1.00  0.81           C  
ATOM   4994  CG  ASN A 335      12.101  10.859  14.525  1.00  0.81           C  
ATOM   4995  OD1 ASN A 335      13.325  10.897  14.682  1.00  0.81           O  
ATOM   4996  ND2 ASN A 335      11.266  11.421  15.393  1.00  0.81           N  
ATOM   4997  H   ASN A 335      12.546  12.076  12.307  1.00  0.81           H  
ATOM   4998  HA  ASN A 335      13.598   9.658  12.718  1.00  0.81           H  
ATOM   4999 1HB  ASN A 335      10.734  10.639  12.813  1.00  0.81           H  
ATOM   5000 2HB  ASN A 335      11.255   9.099  13.499  1.00  0.81           H  
ATOM   5001 1HD2 ASN A 335      11.637  11.932  16.202  1.00  0.81           H  
ATOM   5002 2HD2 ASN A 335      10.258  11.382  15.295  1.00  0.81           H  
ATOM   5003  N   LEU A 336      11.691   9.406  10.015  1.00  0.85           N  
ATOM   5004  CA  LEU A 336      11.349   8.505   8.901  1.00  0.85           C  
ATOM   5005  C   LEU A 336      12.580   8.024   8.151  1.00  0.85           C  
ATOM   5006  O   LEU A 336      12.665   6.859   7.755  1.00  0.85           O  
ATOM   5007  CB  LEU A 336      10.460   9.222   7.868  1.00  0.85           C  
ATOM   5008  CG  LEU A 336       9.012   9.542   8.241  1.00  0.85           C  
ATOM   5009  CD1 LEU A 336       8.433  10.456   7.181  1.00  0.85           C  
ATOM   5010  CD2 LEU A 336       8.211   8.267   8.292  1.00  0.85           C  
ATOM   5011  H   LEU A 336      11.283  10.334  10.043  1.00  0.85           H  
ATOM   5012  HA  LEU A 336      10.819   7.645   9.305  1.00  0.85           H  
ATOM   5013 1HB  LEU A 336      10.942  10.168   7.625  1.00  0.85           H  
ATOM   5014 2HB  LEU A 336      10.437   8.616   6.966  1.00  0.85           H  
ATOM   5015  HG  LEU A 336       8.974  10.035   9.204  1.00  0.85           H  
ATOM   5016 1HD1 LEU A 336       7.415  10.689   7.424  1.00  0.85           H  
ATOM   5017 2HD1 LEU A 336       9.007  11.372   7.135  1.00  0.85           H  
ATOM   5018 3HD1 LEU A 336       8.473   9.958   6.221  1.00  0.85           H  
ATOM   5019 1HD2 LEU A 336       7.175   8.498   8.544  1.00  0.85           H  
ATOM   5020 2HD2 LEU A 336       8.245   7.777   7.321  1.00  0.85           H  
ATOM   5021 3HD2 LEU A 336       8.636   7.607   9.046  1.00  0.85           H  
ATOM   5022  N   LEU A 337      13.558   8.909   8.011  1.00  0.91           N  
ATOM   5023  CA  LEU A 337      14.796   8.644   7.296  1.00  0.91           C  
ATOM   5024  C   LEU A 337      15.806   7.848   8.111  1.00  0.91           C  
ATOM   5025  O   LEU A 337      16.862   7.475   7.594  1.00  0.91           O  
ATOM   5026  CB  LEU A 337      15.419   9.977   6.905  1.00  0.91           C  
ATOM   5027  CG  LEU A 337      14.629  10.789   5.895  1.00  0.91           C  
ATOM   5028  CD1 LEU A 337      15.224  12.150   5.786  1.00  0.91           C  
ATOM   5029  CD2 LEU A 337      14.675  10.092   4.560  1.00  0.91           C  
ATOM   5030  H   LEU A 337      13.409   9.853   8.370  1.00  0.91           H  
ATOM   5031  HA  LEU A 337      14.554   8.080   6.396  1.00  0.91           H  
ATOM   5032 1HB  LEU A 337      15.522  10.581   7.808  1.00  0.91           H  
ATOM   5033 2HB  LEU A 337      16.408   9.795   6.493  1.00  0.91           H  
ATOM   5034  HG  LEU A 337      13.606  10.882   6.217  1.00  0.91           H  
ATOM   5035 1HD1 LEU A 337      14.665  12.736   5.059  1.00  0.91           H  
ATOM   5036 2HD1 LEU A 337      15.181  12.641   6.758  1.00  0.91           H  
ATOM   5037 3HD1 LEU A 337      16.251  12.050   5.473  1.00  0.91           H  
ATOM   5038 1HD2 LEU A 337      14.125  10.670   3.829  1.00  0.91           H  
ATOM   5039 2HD2 LEU A 337      15.709   9.998   4.234  1.00  0.91           H  
ATOM   5040 3HD2 LEU A 337      14.233   9.103   4.647  1.00  0.91           H  
ATOM   5041  N   SER A 338      15.505   7.608   9.385  1.00  0.98           N  
ATOM   5042  CA  SER A 338      16.392   6.852  10.243  1.00  0.98           C  
ATOM   5043  C   SER A 338      15.844   5.434  10.380  1.00  0.98           C  
ATOM   5044  O   SER A 338      16.604   4.463  10.462  1.00  0.98           O  
ATOM   5045  CB  SER A 338      16.502   7.532  11.597  1.00  0.98           C  
ATOM   5046  OG  SER A 338      17.084   8.802  11.481  1.00  0.98           O  
ATOM   5047  H   SER A 338      14.621   7.920   9.776  1.00  0.98           H  
ATOM   5048  HA  SER A 338      17.380   6.802   9.785  1.00  0.98           H  
ATOM   5049 1HB  SER A 338      15.507   7.621  12.041  1.00  0.98           H  
ATOM   5050 2HB  SER A 338      17.098   6.920  12.269  1.00  0.98           H  
ATOM   5051  HG  SER A 338      17.131   9.155  12.379  1.00  0.98           H  
ATOM   5052  N   GLY A 339      14.514   5.325  10.340  1.00  1.04           N  
ATOM   5053  CA  GLY A 339      13.800   4.065  10.508  1.00  1.04           C  
ATOM   5054  C   GLY A 339      13.129   4.034  11.872  1.00  1.04           C  
ATOM   5055  O   GLY A 339      13.658   4.571  12.841  1.00  1.04           O  
ATOM   5056  H   GLY A 339      13.964   6.179  10.262  1.00  1.04           H  
ATOM   5057 1HA  GLY A 339      13.050   3.966   9.722  1.00  1.04           H  
ATOM   5058 2HA  GLY A 339      14.491   3.230  10.412  1.00  1.04           H  
ATOM   5059  N   TRP A 340      11.977   3.371  11.964  1.00  1.08           N  
ATOM   5060  CA  TRP A 340      11.200   3.348  13.207  1.00  1.08           C  
ATOM   5061  C   TRP A 340      12.044   2.940  14.436  1.00  1.08           C  
ATOM   5062  O   TRP A 340      11.992   3.592  15.483  1.00  1.08           O  
ATOM   5063  CB  TRP A 340       9.979   2.426  13.102  1.00  1.08           C  
ATOM   5064  CG  TRP A 340       9.014   2.584  14.282  1.00  1.08           C  
ATOM   5065  CD1 TRP A 340       9.049   1.916  15.463  1.00  1.08           C  
ATOM   5066  CD2 TRP A 340       7.844   3.472  14.358  1.00  1.08           C  
ATOM   5067  NE1 TRP A 340       8.011   2.332  16.281  1.00  1.08           N  
ATOM   5068  CE2 TRP A 340       7.265   3.278  15.610  1.00  1.08           C  
ATOM   5069  CE3 TRP A 340       7.257   4.396  13.472  1.00  1.08           C  
ATOM   5070  CZ2 TRP A 340       6.127   3.972  16.008  1.00  1.08           C  
ATOM   5071  CZ3 TRP A 340       6.117   5.089  13.880  1.00  1.08           C  
ATOM   5072  CH2 TRP A 340       5.571   4.885  15.106  1.00  1.08           C  
ATOM   5073  H   TRP A 340      11.603   2.920  11.141  1.00  1.08           H  
ATOM   5074  HA  TRP A 340      10.818   4.349  13.362  1.00  1.08           H  
ATOM   5075 1HB  TRP A 340       9.437   2.636  12.178  1.00  1.08           H  
ATOM   5076 2HB  TRP A 340      10.307   1.385  13.069  1.00  1.08           H  
ATOM   5077  HD1 TRP A 340       9.798   1.168  15.731  1.00  1.08           H  
ATOM   5078  HE1 TRP A 340       7.833   1.985  17.215  1.00  1.08           H  
ATOM   5079  HE3 TRP A 340       7.684   4.566  12.483  1.00  1.08           H  
ATOM   5080  HZ2 TRP A 340       5.670   3.824  16.989  1.00  1.08           H  
ATOM   5081  HZ3 TRP A 340       5.664   5.800  13.194  1.00  1.08           H  
ATOM   5082  HH2 TRP A 340       4.672   5.447  15.384  1.00  1.08           H  
ATOM   5083  N   ASP A 341      12.821   1.861  14.304  1.00  1.08           N  
ATOM   5084  CA  ASP A 341      13.582   1.280  15.419  1.00  1.08           C  
ATOM   5085  C   ASP A 341      14.973   1.913  15.648  1.00  1.08           C  
ATOM   5086  O   ASP A 341      15.724   1.470  16.521  1.00  1.08           O  
ATOM   5087  CB  ASP A 341      13.765  -0.214  15.146  1.00  1.08           C  
ATOM   5088  CG  ASP A 341      12.444  -0.986  15.147  1.00  1.08           C  
ATOM   5089  OD1 ASP A 341      11.503  -0.578  15.797  1.00  1.08           O  
ATOM   5090  OD2 ASP A 341      12.369  -1.968  14.455  1.00  1.08           O  
ATOM   5091  H   ASP A 341      12.860   1.405  13.405  1.00  1.08           H  
ATOM   5092  HA  ASP A 341      12.997   1.412  16.329  1.00  1.08           H  
ATOM   5093 1HB  ASP A 341      14.252  -0.345  14.180  1.00  1.08           H  
ATOM   5094 2HB  ASP A 341      14.423  -0.641  15.904  1.00  1.08           H  
ATOM   5095  N   SER A 342      15.334   2.891  14.825  1.00  1.04           N  
ATOM   5096  CA  SER A 342      16.621   3.578  14.892  1.00  1.04           C  
ATOM   5097  C   SER A 342      16.538   4.722  15.909  1.00  1.04           C  
ATOM   5098  O   SER A 342      15.439   5.041  16.347  1.00  1.04           O  
ATOM   5099  CB  SER A 342      16.979   4.093  13.520  1.00  1.04           C  
ATOM   5100  OG  SER A 342      17.196   3.044  12.621  1.00  1.04           O  
ATOM   5101  H   SER A 342      14.666   3.242  14.138  1.00  1.04           H  
ATOM   5102  HA  SER A 342      17.366   2.852  15.203  1.00  1.04           H  
ATOM   5103 1HB  SER A 342      16.152   4.696  13.168  1.00  1.04           H  
ATOM   5104 2HB  SER A 342      17.837   4.736  13.544  1.00  1.04           H  
ATOM   5105  HG  SER A 342      17.120   3.450  11.732  1.00  1.04           H  
ATOM   5106  N   PRO A 343      17.664   5.294  16.389  1.00  0.99           N  
ATOM   5107  CA  PRO A 343      17.691   6.475  17.243  1.00  0.99           C  
ATOM   5108  C   PRO A 343      16.894   7.600  16.591  1.00  0.99           C  
ATOM   5109  O   PRO A 343      16.953   7.776  15.371  1.00  0.99           O  
ATOM   5110  CB  PRO A 343      19.186   6.786  17.334  1.00  0.99           C  
ATOM   5111  CG  PRO A 343      19.858   5.431  17.159  1.00  0.99           C  
ATOM   5112  CD  PRO A 343      19.003   4.700  16.141  1.00  0.99           C  
ATOM   5113  HA  PRO A 343      17.271   6.221  18.229  1.00  0.99           H  
ATOM   5114 1HB  PRO A 343      19.465   7.510  16.553  1.00  0.99           H  
ATOM   5115 2HB  PRO A 343      19.413   7.258  18.301  1.00  0.99           H  
ATOM   5116 1HG  PRO A 343      20.898   5.565  16.820  1.00  0.99           H  
ATOM   5117 2HG  PRO A 343      19.907   4.907  18.126  1.00  0.99           H  
ATOM   5118 1HD  PRO A 343      19.369   4.915  15.135  1.00  0.99           H  
ATOM   5119 2HD  PRO A 343      19.021   3.629  16.379  1.00  0.99           H  
ATOM   5120  N   THR A 344      16.162   8.345  17.419  1.00  0.95           N  
ATOM   5121  CA  THR A 344      15.244   9.403  16.991  1.00  0.95           C  
ATOM   5122  C   THR A 344      15.454  10.808  17.565  1.00  0.95           C  
ATOM   5123  O   THR A 344      16.148  10.994  18.567  1.00  0.95           O  
ATOM   5124  CB  THR A 344      13.830   8.963  17.359  1.00  0.95           C  
ATOM   5125  OG1 THR A 344      13.785   8.721  18.763  1.00  0.95           O  
ATOM   5126  CG2 THR A 344      13.408   7.765  16.632  1.00  0.95           C  
ATOM   5127  H   THR A 344      16.210   8.139  18.406  1.00  0.95           H  
ATOM   5128  HA  THR A 344      15.314   9.480  15.905  1.00  0.95           H  
ATOM   5129  HB  THR A 344      13.142   9.769  17.127  1.00  0.95           H  
ATOM   5130  HG1 THR A 344      12.889   8.479  19.015  1.00  0.95           H  
ATOM   5131 1HG2 THR A 344      12.406   7.522  16.947  1.00  0.95           H  
ATOM   5132 2HG2 THR A 344      13.429   7.958  15.558  1.00  0.95           H  
ATOM   5133 3HG2 THR A 344      14.062   6.946  16.864  1.00  0.95           H  
ATOM   5134  N   THR A 345      14.786  11.779  16.924  1.00  0.94           N  
ATOM   5135  CA  THR A 345      14.753  13.187  17.313  1.00  0.94           C  
ATOM   5136  C   THR A 345      13.510  13.497  18.161  1.00  0.94           C  
ATOM   5137  O   THR A 345      12.384  13.199  17.763  1.00  0.94           O  
ATOM   5138  CB  THR A 345      14.781  14.082  16.056  1.00  0.94           C  
ATOM   5139  OG1 THR A 345      15.994  13.856  15.330  1.00  0.94           O  
ATOM   5140  CG2 THR A 345      14.675  15.542  16.429  1.00  0.94           C  
ATOM   5141  H   THR A 345      14.257  11.510  16.100  1.00  0.94           H  
ATOM   5142  HA  THR A 345      15.637  13.402  17.914  1.00  0.94           H  
ATOM   5143  HB  THR A 345      13.937  13.821  15.408  1.00  0.94           H  
ATOM   5144  HG1 THR A 345      15.898  13.065  14.779  1.00  0.94           H  
ATOM   5145 1HG2 THR A 345      14.691  16.146  15.522  1.00  0.94           H  
ATOM   5146 2HG2 THR A 345      13.750  15.709  16.952  1.00  0.94           H  
ATOM   5147 3HG2 THR A 345      15.512  15.819  17.067  1.00  0.94           H  
ATOM   5148  N   ALA A 346      13.742  14.067  19.352  1.00  0.95           N  
ATOM   5149  CA  ALA A 346      12.716  14.358  20.373  1.00  0.95           C  
ATOM   5150  C   ALA A 346      11.987  15.705  20.269  1.00  0.95           C  
ATOM   5151  O   ALA A 346      11.213  16.037  21.164  1.00  0.95           O  
ATOM   5152  CB  ALA A 346      13.353  14.282  21.735  1.00  0.95           C  
ATOM   5153  H   ALA A 346      14.701  14.289  19.580  1.00  0.95           H  
ATOM   5154  HA  ALA A 346      11.958  13.582  20.296  1.00  0.95           H  
ATOM   5155 1HB  ALA A 346      12.593  14.434  22.491  1.00  0.95           H  
ATOM   5156 2HB  ALA A 346      13.815  13.309  21.872  1.00  0.95           H  
ATOM   5157 3HB  ALA A 346      14.107  15.062  21.823  1.00  0.95           H  
ATOM   5158  N   SER A 347      12.298  16.501  19.253  1.00  0.98           N  
ATOM   5159  CA  SER A 347      11.738  17.850  18.996  1.00  0.98           C  
ATOM   5160  C   SER A 347      12.117  18.855  20.093  1.00  0.98           C  
ATOM   5161  O   SER A 347      12.764  18.500  21.080  1.00  0.98           O  
ATOM   5162  CB  SER A 347      10.195  17.820  18.856  1.00  0.98           C  
ATOM   5163  OG  SER A 347       9.520  17.608  20.072  1.00  0.98           O  
ATOM   5164  H   SER A 347      12.954  16.133  18.586  1.00  0.98           H  
ATOM   5165  HA  SER A 347      12.156  18.217  18.059  1.00  0.98           H  
ATOM   5166 1HB  SER A 347       9.843  18.739  18.406  1.00  0.98           H  
ATOM   5167 2HB  SER A 347       9.930  17.016  18.181  1.00  0.98           H  
ATOM   5168  HG  SER A 347      10.069  17.032  20.592  1.00  0.98           H  
ATOM   5169  N   ASP A 348      11.731  20.126  19.899  1.00  1.01           N  
ATOM   5170  CA  ASP A 348      11.965  21.192  20.881  1.00  1.01           C  
ATOM   5171  C   ASP A 348      11.021  22.376  20.671  1.00  1.01           C  
ATOM   5172  O   ASP A 348      11.228  23.192  19.774  1.00  1.01           O  
ATOM   5173  CB  ASP A 348      13.415  21.682  20.833  1.00  1.01           C  
ATOM   5174  CG  ASP A 348      13.803  22.724  21.956  1.00  1.01           C  
ATOM   5175  OD1 ASP A 348      12.948  23.220  22.707  1.00  1.01           O  
ATOM   5176  OD2 ASP A 348      14.988  23.012  22.046  1.00  1.01           O  
ATOM   5177  H   ASP A 348      11.255  20.366  19.033  1.00  1.01           H  
ATOM   5178  HA  ASP A 348      11.776  20.783  21.873  1.00  1.01           H  
ATOM   5179 1HB  ASP A 348      14.086  20.824  20.917  1.00  1.01           H  
ATOM   5180 2HB  ASP A 348      13.600  22.141  19.862  1.00  1.01           H  
ATOM   5181  N   HIS A 349       9.998  22.482  21.512  1.00  1.04           N  
ATOM   5182  CA  HIS A 349       8.991  23.530  21.372  1.00  1.04           C  
ATOM   5183  C   HIS A 349       9.165  24.659  22.398  1.00  1.04           C  
ATOM   5184  O   HIS A 349       8.278  25.507  22.552  1.00  1.04           O  
ATOM   5185  CB  HIS A 349       7.596  22.933  21.581  1.00  1.04           C  
ATOM   5186  CG  HIS A 349       7.181  21.902  20.582  1.00  1.04           C  
ATOM   5187  ND1 HIS A 349       7.616  20.597  20.649  1.00  1.04           N  
ATOM   5188  CD2 HIS A 349       6.314  21.957  19.541  1.00  1.04           C  
ATOM   5189  CE1 HIS A 349       7.046  19.893  19.679  1.00  1.04           C  
ATOM   5190  NE2 HIS A 349       6.247  20.688  19.001  1.00  1.04           N  
ATOM   5191  H   HIS A 349       9.901  21.798  22.248  1.00  1.04           H  
ATOM   5192  HA  HIS A 349       9.051  23.957  20.373  1.00  1.04           H  
ATOM   5193 1HB  HIS A 349       7.544  22.483  22.572  1.00  1.04           H  
ATOM   5194 2HB  HIS A 349       6.858  23.735  21.554  1.00  1.04           H  
ATOM   5195  HD2 HIS A 349       5.756  22.834  19.213  1.00  1.04           H  
ATOM   5196  HE1 HIS A 349       7.194  18.827  19.483  1.00  1.04           H  
ATOM   5197  HE2 HIS A 349       5.657  20.377  18.205  1.00  1.04           H  
ATOM   5198  N   ARG A 350      10.306  24.707  23.091  1.00  1.04           N  
ATOM   5199  CA  ARG A 350      10.454  25.711  24.150  1.00  1.04           C  
ATOM   5200  C   ARG A 350      10.370  27.159  23.696  1.00  1.04           C  
ATOM   5201  O   ARG A 350       9.936  28.026  24.457  1.00  1.04           O  
ATOM   5202  CB  ARG A 350      11.788  25.563  24.843  1.00  1.04           C  
ATOM   5203  CG  ARG A 350      11.959  24.359  25.711  1.00  1.04           C  
ATOM   5204  CD  ARG A 350      13.317  24.351  26.279  1.00  1.04           C  
ATOM   5205  NE  ARG A 350      14.287  24.144  25.235  1.00  1.04           N  
ATOM   5206  CZ  ARG A 350      15.619  24.301  25.361  1.00  1.04           C  
ATOM   5207  NH1 ARG A 350      16.149  24.673  26.515  1.00  1.04           N  
ATOM   5208  NH2 ARG A 350      16.391  24.083  24.315  1.00  1.04           N  
ATOM   5209  H   ARG A 350      11.079  24.041  22.912  1.00  1.04           H  
ATOM   5210  HA  ARG A 350       9.664  25.539  24.881  1.00  1.04           H  
ATOM   5211 1HB  ARG A 350      12.573  25.518  24.086  1.00  1.04           H  
ATOM   5212 2HB  ARG A 350      11.978  26.444  25.454  1.00  1.04           H  
ATOM   5213 1HG  ARG A 350      11.233  24.375  26.522  1.00  1.04           H  
ATOM   5214 2HG  ARG A 350      11.828  23.458  25.108  1.00  1.04           H  
ATOM   5215 1HD  ARG A 350      13.526  25.309  26.755  1.00  1.04           H  
ATOM   5216 2HD  ARG A 350      13.414  23.546  27.004  1.00  1.04           H  
ATOM   5217  HE  ARG A 350      13.916  23.859  24.306  1.00  1.04           H  
ATOM   5218 1HH1 ARG A 350      15.552  24.842  27.314  1.00  1.04           H  
ATOM   5219 2HH1 ARG A 350      17.148  24.789  26.597  1.00  1.04           H  
ATOM   5220 1HH2 ARG A 350      15.953  23.786  23.418  1.00  1.04           H  
ATOM   5221 2HH2 ARG A 350      17.387  24.197  24.378  1.00  1.04           H  
ATOM   5222  N   TYR A 351      10.805  27.431  22.473  1.00  1.02           N  
ATOM   5223  CA  TYR A 351      10.857  28.795  21.986  1.00  1.02           C  
ATOM   5224  C   TYR A 351       9.989  29.048  20.775  1.00  1.02           C  
ATOM   5225  O   TYR A 351      10.375  29.800  19.882  1.00  1.02           O  
ATOM   5226  CB  TYR A 351      12.302  29.202  21.770  1.00  1.02           C  
ATOM   5227  CG  TYR A 351      13.046  29.031  23.077  1.00  1.02           C  
ATOM   5228  CD1 TYR A 351      14.062  28.098  23.195  1.00  1.02           C  
ATOM   5229  CD2 TYR A 351      12.643  29.762  24.188  1.00  1.02           C  
ATOM   5230  CE1 TYR A 351      14.692  27.912  24.409  1.00  1.02           C  
ATOM   5231  CE2 TYR A 351      13.264  29.575  25.408  1.00  1.02           C  
ATOM   5232  CZ  TYR A 351      14.290  28.651  25.519  1.00  1.02           C  
ATOM   5233  OH  TYR A 351      14.913  28.458  26.731  1.00  1.02           O  
ATOM   5234  H   TYR A 351      11.122  26.675  21.884  1.00  1.02           H  
ATOM   5235  HA  TYR A 351      10.469  29.443  22.771  1.00  1.02           H  
ATOM   5236 1HB  TYR A 351      12.770  28.578  21.007  1.00  1.02           H  
ATOM   5237 2HB  TYR A 351      12.370  30.245  21.457  1.00  1.02           H  
ATOM   5238  HD1 TYR A 351      14.365  27.510  22.328  1.00  1.02           H  
ATOM   5239  HD2 TYR A 351      11.832  30.481  24.095  1.00  1.02           H  
ATOM   5240  HE1 TYR A 351      15.495  27.182  24.495  1.00  1.02           H  
ATOM   5241  HE2 TYR A 351      12.944  30.155  26.280  1.00  1.02           H  
ATOM   5242  HH  TYR A 351      14.715  29.199  27.312  1.00  1.02           H  
ATOM   5243  N   VAL A 352       8.840  28.387  20.707  1.00  0.98           N  
ATOM   5244  CA  VAL A 352       7.932  28.663  19.604  1.00  0.98           C  
ATOM   5245  C   VAL A 352       7.332  30.068  19.742  1.00  0.98           C  
ATOM   5246  O   VAL A 352       6.790  30.385  20.802  1.00  0.98           O  
ATOM   5247  CB  VAL A 352       6.765  27.673  19.624  1.00  0.98           C  
ATOM   5248  CG1 VAL A 352       5.747  28.038  18.573  1.00  0.98           C  
ATOM   5249  CG2 VAL A 352       7.296  26.284  19.398  1.00  0.98           C  
ATOM   5250  H   VAL A 352       8.591  27.705  21.432  1.00  0.98           H  
ATOM   5251  HA  VAL A 352       8.489  28.537  18.684  1.00  0.98           H  
ATOM   5252  HB  VAL A 352       6.276  27.724  20.596  1.00  0.98           H  
ATOM   5253 1HG1 VAL A 352       4.925  27.346  18.631  1.00  0.98           H  
ATOM   5254 2HG1 VAL A 352       5.374  29.042  18.762  1.00  0.98           H  
ATOM   5255 3HG1 VAL A 352       6.190  28.004  17.587  1.00  0.98           H  
ATOM   5256 1HG2 VAL A 352       6.484  25.564  19.444  1.00  0.98           H  
ATOM   5257 2HG2 VAL A 352       7.785  26.222  18.436  1.00  0.98           H  
ATOM   5258 3HG2 VAL A 352       8.007  26.071  20.167  1.00  0.98           H  
ATOM   5259  N   PRO A 353       7.463  30.948  18.739  1.00  0.94           N  
ATOM   5260  CA  PRO A 353       6.907  32.275  18.726  1.00  0.94           C  
ATOM   5261  C   PRO A 353       5.428  32.257  18.423  1.00  0.94           C  
ATOM   5262  O   PRO A 353       4.950  31.378  17.706  1.00  0.94           O  
ATOM   5263  CB  PRO A 353       7.657  32.948  17.593  1.00  0.94           C  
ATOM   5264  CG  PRO A 353       7.937  31.808  16.635  1.00  0.94           C  
ATOM   5265  CD  PRO A 353       8.204  30.615  17.524  1.00  0.94           C  
ATOM   5266  HA  PRO A 353       7.119  32.751  19.687  1.00  0.94           H  
ATOM   5267 1HB  PRO A 353       7.034  33.744  17.154  1.00  0.94           H  
ATOM   5268 2HB  PRO A 353       8.538  33.420  18.015  1.00  0.94           H  
ATOM   5269 1HG  PRO A 353       7.059  31.641  15.996  1.00  0.94           H  
ATOM   5270 2HG  PRO A 353       8.763  32.028  15.957  1.00  0.94           H  
ATOM   5271 1HD  PRO A 353       7.769  29.760  17.049  1.00  0.94           H  
ATOM   5272 2HD  PRO A 353       9.283  30.505  17.722  1.00  0.94           H  
ATOM   5273  N   GLY A 354       4.744  33.302  18.836  1.00  0.91           N  
ATOM   5274  CA  GLY A 354       3.379  33.552  18.399  1.00  0.91           C  
ATOM   5275  C   GLY A 354       3.279  35.023  18.038  1.00  0.91           C  
ATOM   5276  O   GLY A 354       4.023  35.846  18.575  1.00  0.91           O  
ATOM   5277  H   GLY A 354       5.201  33.939  19.487  1.00  0.91           H  
ATOM   5278 1HA  GLY A 354       3.135  32.930  17.538  1.00  0.91           H  
ATOM   5279 2HA  GLY A 354       2.683  33.309  19.201  1.00  0.91           H  
ATOM   5280  N   ALA A 355       2.355  35.386  17.151  1.00  0.88           N  
ATOM   5281  CA  ALA A 355       2.238  36.804  16.833  1.00  0.88           C  
ATOM   5282  C   ALA A 355       0.893  37.201  16.251  1.00  0.88           C  
ATOM   5283  O   ALA A 355       0.208  36.414  15.596  1.00  0.88           O  
ATOM   5284  CB  ALA A 355       3.333  37.218  15.861  1.00  0.88           C  
ATOM   5285  H   ALA A 355       1.753  34.707  16.711  1.00  0.88           H  
ATOM   5286  HA  ALA A 355       2.355  37.351  17.761  1.00  0.88           H  
ATOM   5287 1HB  ALA A 355       3.255  38.292  15.675  1.00  0.88           H  
ATOM   5288 2HB  ALA A 355       4.313  36.998  16.282  1.00  0.88           H  
ATOM   5289 3HB  ALA A 355       3.212  36.678  14.927  1.00  0.88           H  
ATOM   5290  N   VAL A 356       0.580  38.475  16.464  1.00  0.85           N  
ATOM   5291  CA  VAL A 356      -0.598  39.149  15.958  1.00  0.85           C  
ATOM   5292  C   VAL A 356      -0.183  40.281  15.020  1.00  0.85           C  
ATOM   5293  O   VAL A 356       0.462  41.260  15.422  1.00  0.85           O  
ATOM   5294  CB  VAL A 356      -1.369  39.718  17.152  1.00  0.85           C  
ATOM   5295  CG1 VAL A 356      -2.572  40.411  16.719  1.00  0.85           C  
ATOM   5296  CG2 VAL A 356      -1.682  38.629  18.061  1.00  0.85           C  
ATOM   5297  H   VAL A 356       1.221  39.012  17.036  1.00  0.85           H  
ATOM   5298  HA  VAL A 356      -1.218  38.435  15.413  1.00  0.85           H  
ATOM   5299  HB  VAL A 356      -0.753  40.448  17.654  1.00  0.85           H  
ATOM   5300 1HG1 VAL A 356      -3.091  40.828  17.582  1.00  0.85           H  
ATOM   5301 2HG1 VAL A 356      -2.247  41.190  16.079  1.00  0.85           H  
ATOM   5302 3HG1 VAL A 356      -3.232  39.721  16.187  1.00  0.85           H  
ATOM   5303 1HG2 VAL A 356      -2.213  39.002  18.895  1.00  0.85           H  
ATOM   5304 2HG2 VAL A 356      -2.284  37.946  17.530  1.00  0.85           H  
ATOM   5305 3HG2 VAL A 356      -0.772  38.141  18.400  1.00  0.85           H  
ATOM   5306  N   PHE A 357      -0.579  40.180  13.760  1.00  0.83           N  
ATOM   5307  CA  PHE A 357      -0.141  41.144  12.752  1.00  0.83           C  
ATOM   5308  C   PHE A 357      -1.060  42.383  12.682  1.00  0.83           C  
ATOM   5309  O   PHE A 357      -1.828  42.603  11.747  1.00  0.83           O  
ATOM   5310  CB  PHE A 357      -0.026  40.414  11.420  1.00  0.83           C  
ATOM   5311  CG  PHE A 357       0.845  41.054  10.403  1.00  0.83           C  
ATOM   5312  CD1 PHE A 357       2.208  41.163  10.592  1.00  0.83           C  
ATOM   5313  CD2 PHE A 357       0.319  41.486   9.252  1.00  0.83           C  
ATOM   5314  CE1 PHE A 357       3.004  41.722   9.615  1.00  0.83           C  
ATOM   5315  CE2 PHE A 357       1.086  42.050   8.257  1.00  0.83           C  
ATOM   5316  CZ  PHE A 357       2.437  42.171   8.440  1.00  0.83           C  
ATOM   5317  H   PHE A 357      -1.140  39.376  13.470  1.00  0.83           H  
ATOM   5318  HA  PHE A 357       0.856  41.488  13.023  1.00  0.83           H  
ATOM   5319 1HB  PHE A 357       0.346  39.405  11.602  1.00  0.83           H  
ATOM   5320 2HB  PHE A 357      -1.021  40.306  10.987  1.00  0.83           H  
ATOM   5321  HD1 PHE A 357       2.654  40.802  11.522  1.00  0.83           H  
ATOM   5322  HD2 PHE A 357      -0.734  41.365   9.136  1.00  0.83           H  
ATOM   5323  HE1 PHE A 357       4.079  41.803   9.775  1.00  0.83           H  
ATOM   5324  HE2 PHE A 357       0.621  42.391   7.327  1.00  0.83           H  
ATOM   5325  HZ  PHE A 357       3.057  42.611   7.660  1.00  0.83           H  
ATOM   5326  N   THR A 358      -0.967  43.170  13.732  1.00  0.80           N  
ATOM   5327  CA  THR A 358      -1.758  44.377  13.934  1.00  0.80           C  
ATOM   5328  C   THR A 358      -0.902  45.635  14.013  1.00  0.80           C  
ATOM   5329  O   THR A 358       0.295  45.582  13.755  1.00  0.80           O  
ATOM   5330  CB  THR A 358      -2.720  44.214  15.117  1.00  0.80           C  
ATOM   5331  OG1 THR A 358      -1.985  43.906  16.289  1.00  0.80           O  
ATOM   5332  CG2 THR A 358      -3.761  43.168  14.808  1.00  0.80           C  
ATOM   5333  H   THR A 358      -0.310  42.870  14.448  1.00  0.80           H  
ATOM   5334  HA  THR A 358      -2.399  44.467  13.087  1.00  0.80           H  
ATOM   5335  HB  THR A 358      -3.238  45.153  15.294  1.00  0.80           H  
ATOM   5336  HG1 THR A 358      -1.343  44.617  16.479  1.00  0.80           H  
ATOM   5337 1HG2 THR A 358      -4.438  43.078  15.643  1.00  0.80           H  
ATOM   5338 2HG2 THR A 358      -4.304  43.470  13.938  1.00  0.80           H  
ATOM   5339 3HG2 THR A 358      -3.314  42.222  14.603  1.00  0.80           H  
ATOM   5340  N   ARG A 359      -1.518  46.778  14.269  1.00  0.77           N  
ATOM   5341  CA  ARG A 359      -0.788  48.041  14.372  1.00  0.77           C  
ATOM   5342  C   ARG A 359      -1.179  48.776  15.649  1.00  0.77           C  
ATOM   5343  O   ARG A 359      -2.167  49.510  15.655  1.00  0.77           O  
ATOM   5344  CB  ARG A 359      -1.008  48.937  13.178  1.00  0.77           C  
ATOM   5345  CG  ARG A 359      -0.221  50.235  13.256  1.00  0.77           C  
ATOM   5346  CD  ARG A 359       1.260  49.987  13.138  1.00  0.77           C  
ATOM   5347  NE  ARG A 359       2.039  51.214  13.288  1.00  0.77           N  
ATOM   5348  CZ  ARG A 359       2.392  52.024  12.271  1.00  0.77           C  
ATOM   5349  NH1 ARG A 359       2.048  51.720  11.043  1.00  0.77           N  
ATOM   5350  NH2 ARG A 359       3.082  53.129  12.509  1.00  0.77           N  
ATOM   5351  H   ARG A 359      -2.512  46.773  14.434  1.00  0.77           H  
ATOM   5352  HA  ARG A 359       0.275  47.820  14.397  1.00  0.77           H  
ATOM   5353 1HB  ARG A 359      -0.692  48.428  12.266  1.00  0.77           H  
ATOM   5354 2HB  ARG A 359      -2.067  49.179  13.074  1.00  0.77           H  
ATOM   5355 1HG  ARG A 359      -0.523  50.880  12.427  1.00  0.77           H  
ATOM   5356 2HG  ARG A 359      -0.419  50.733  14.204  1.00  0.77           H  
ATOM   5357 1HD  ARG A 359       1.574  49.288  13.912  1.00  0.77           H  
ATOM   5358 2HD  ARG A 359       1.481  49.563  12.160  1.00  0.77           H  
ATOM   5359  HE  ARG A 359       2.319  51.481  14.220  1.00  0.77           H  
ATOM   5360 1HH1 ARG A 359       1.501  50.859  10.842  1.00  0.77           H  
ATOM   5361 2HH1 ARG A 359       2.309  52.316  10.274  1.00  0.77           H  
ATOM   5362 1HH2 ARG A 359       3.347  53.370  13.456  1.00  0.77           H  
ATOM   5363 2HH2 ARG A 359       3.324  53.745  11.746  1.00  0.77           H  
ATOM   5364  N   PRO A 360      -0.428  48.586  16.744  1.00  0.74           N  
ATOM   5365  CA  PRO A 360       0.844  47.886  16.943  1.00  0.74           C  
ATOM   5366  C   PRO A 360       0.744  46.389  16.783  1.00  0.74           C  
ATOM   5367  O   PRO A 360      -0.335  45.840  17.018  1.00  0.74           O  
ATOM   5368  CB  PRO A 360       1.157  48.226  18.393  1.00  0.74           C  
ATOM   5369  CG  PRO A 360      -0.174  48.459  19.032  1.00  0.74           C  
ATOM   5370  CD  PRO A 360      -0.995  49.128  17.971  1.00  0.74           C  
ATOM   5371  HA  PRO A 360       1.616  48.303  16.274  1.00  0.74           H  
ATOM   5372 1HB  PRO A 360       1.696  47.398  18.841  1.00  0.74           H  
ATOM   5373 2HB  PRO A 360       1.793  49.114  18.448  1.00  0.74           H  
ATOM   5374 1HG  PRO A 360      -0.609  47.507  19.371  1.00  0.74           H  
ATOM   5375 2HG  PRO A 360      -0.044  49.074  19.916  1.00  0.74           H  
ATOM   5376 1HD  PRO A 360      -2.055  48.847  18.065  1.00  0.74           H  
ATOM   5377 2HD  PRO A 360      -0.856  50.224  18.003  1.00  0.74           H  
ATOM   5378  N   GLN A 361       1.848  45.736  16.403  1.00  0.71           N  
ATOM   5379  CA  GLN A 361       1.881  44.284  16.274  1.00  0.71           C  
ATOM   5380  C   GLN A 361       2.188  43.729  17.638  1.00  0.71           C  
ATOM   5381  O   GLN A 361       2.772  44.434  18.459  1.00  0.71           O  
ATOM   5382  CB  GLN A 361       2.992  43.810  15.303  1.00  0.71           C  
ATOM   5383  CG  GLN A 361       2.884  44.218  13.869  1.00  0.71           C  
ATOM   5384  CD  GLN A 361       4.061  43.723  13.019  1.00  0.71           C  
ATOM   5385  OE1 GLN A 361       4.990  43.017  13.478  1.00  0.71           O  
ATOM   5386  NE2 GLN A 361       4.043  44.105  11.744  1.00  0.71           N  
ATOM   5387  H   GLN A 361       2.725  46.221  16.226  1.00  0.71           H  
ATOM   5388  HA  GLN A 361       0.909  43.915  15.949  1.00  0.71           H  
ATOM   5389 1HB  GLN A 361       3.940  44.187  15.658  1.00  0.71           H  
ATOM   5390 2HB  GLN A 361       3.043  42.720  15.334  1.00  0.71           H  
ATOM   5391 1HG  GLN A 361       1.974  43.790  13.454  1.00  0.71           H  
ATOM   5392 2HG  GLN A 361       2.848  45.307  13.814  1.00  0.71           H  
ATOM   5393 1HE2 GLN A 361       4.768  43.817  11.116  1.00  0.71           H  
ATOM   5394 2HE2 GLN A 361       3.281  44.666  11.401  1.00  0.71           H  
ATOM   5395  N   VAL A 362       1.804  42.489  17.896  1.00  0.69           N  
ATOM   5396  CA  VAL A 362       2.179  41.855  19.158  1.00  0.69           C  
ATOM   5397  C   VAL A 362       2.878  40.541  18.912  1.00  0.69           C  
ATOM   5398  O   VAL A 362       2.413  39.720  18.127  1.00  0.69           O  
ATOM   5399  CB  VAL A 362       0.972  41.638  20.085  1.00  0.69           C  
ATOM   5400  CG1 VAL A 362       1.400  40.920  21.343  1.00  0.69           C  
ATOM   5401  CG2 VAL A 362       0.380  42.956  20.443  1.00  0.69           C  
ATOM   5402  H   VAL A 362       1.290  41.975  17.180  1.00  0.69           H  
ATOM   5403  HA  VAL A 362       2.871  42.510  19.677  1.00  0.69           H  
ATOM   5404  HB  VAL A 362       0.234  41.029  19.590  1.00  0.69           H  
ATOM   5405 1HG1 VAL A 362       0.541  40.782  21.994  1.00  0.69           H  
ATOM   5406 2HG1 VAL A 362       1.819  39.945  21.097  1.00  0.69           H  
ATOM   5407 3HG1 VAL A 362       2.149  41.520  21.849  1.00  0.69           H  
ATOM   5408 1HG2 VAL A 362      -0.460  42.796  21.098  1.00  0.69           H  
ATOM   5409 2HG2 VAL A 362       1.129  43.545  20.954  1.00  0.69           H  
ATOM   5410 3HG2 VAL A 362       0.052  43.474  19.545  1.00  0.69           H  
ATOM   5411  N   ALA A 363       3.995  40.315  19.577  1.00  0.67           N  
ATOM   5412  CA  ALA A 363       4.660  39.042  19.378  1.00  0.67           C  
ATOM   5413  C   ALA A 363       5.331  38.545  20.643  1.00  0.67           C  
ATOM   5414  O   ALA A 363       5.836  39.327  21.450  1.00  0.67           O  
ATOM   5415  CB  ALA A 363       5.673  39.188  18.260  1.00  0.67           C  
ATOM   5416  H   ALA A 363       4.376  41.032  20.191  1.00  0.67           H  
ATOM   5417  HA  ALA A 363       3.913  38.309  19.096  1.00  0.67           H  
ATOM   5418 1HB  ALA A 363       6.136  38.244  18.062  1.00  0.67           H  
ATOM   5419 2HB  ALA A 363       5.165  39.523  17.356  1.00  0.67           H  
ATOM   5420 3HB  ALA A 363       6.430  39.918  18.541  1.00  0.67           H  
ATOM   5421  N   SER A 364       5.384  37.227  20.802  1.00  0.66           N  
ATOM   5422  CA  SER A 364       6.091  36.685  21.957  1.00  0.66           C  
ATOM   5423  C   SER A 364       6.728  35.337  21.745  1.00  0.66           C  
ATOM   5424  O   SER A 364       6.282  34.527  20.931  1.00  0.66           O  
ATOM   5425  CB  SER A 364       5.164  36.562  23.139  1.00  0.66           C  
ATOM   5426  OG  SER A 364       4.121  35.669  22.881  1.00  0.66           O  
ATOM   5427  H   SER A 364       4.937  36.621  20.113  1.00  0.66           H  
ATOM   5428  HA  SER A 364       6.887  37.381  22.212  1.00  0.66           H  
ATOM   5429 1HB  SER A 364       5.752  36.187  23.969  1.00  0.66           H  
ATOM   5430 2HB  SER A 364       4.769  37.535  23.422  1.00  0.66           H  
ATOM   5431  HG  SER A 364       3.355  36.238  22.686  1.00  0.66           H  
ATOM   5432  N   VAL A 365       7.763  35.091  22.537  1.00  0.65           N  
ATOM   5433  CA  VAL A 365       8.520  33.848  22.528  1.00  0.65           C  
ATOM   5434  C   VAL A 365       9.017  33.465  23.918  1.00  0.65           C  
ATOM   5435  O   VAL A 365       9.409  34.317  24.719  1.00  0.65           O  
ATOM   5436  CB  VAL A 365       9.704  33.982  21.547  1.00  0.65           C  
ATOM   5437  CG1 VAL A 365      10.569  35.108  21.965  1.00  0.65           C  
ATOM   5438  CG2 VAL A 365      10.492  32.699  21.514  1.00  0.65           C  
ATOM   5439  H   VAL A 365       8.048  35.839  23.173  1.00  0.65           H  
ATOM   5440  HA  VAL A 365       7.865  33.051  22.168  1.00  0.65           H  
ATOM   5441  HB  VAL A 365       9.336  34.178  20.563  1.00  0.65           H  
ATOM   5442 1HG1 VAL A 365      11.414  35.211  21.281  1.00  0.65           H  
ATOM   5443 2HG1 VAL A 365       9.991  36.034  21.979  1.00  0.65           H  
ATOM   5444 3HG1 VAL A 365      10.907  34.890  22.932  1.00  0.65           H  
ATOM   5445 1HG2 VAL A 365      11.298  32.792  20.830  1.00  0.65           H  
ATOM   5446 2HG2 VAL A 365      10.897  32.466  22.481  1.00  0.65           H  
ATOM   5447 3HG2 VAL A 365       9.835  31.897  21.193  1.00  0.65           H  
ATOM   5448  N   GLY A 366       9.030  32.174  24.213  1.00  0.65           N  
ATOM   5449  CA  GLY A 366       9.548  31.733  25.499  1.00  0.65           C  
ATOM   5450  C   GLY A 366       8.527  31.998  26.589  1.00  0.65           C  
ATOM   5451  O   GLY A 366       7.324  32.016  26.322  1.00  0.65           O  
ATOM   5452  H   GLY A 366       8.684  31.498  23.542  1.00  0.65           H  
ATOM   5453 1HA  GLY A 366       9.770  30.665  25.457  1.00  0.65           H  
ATOM   5454 2HA  GLY A 366      10.482  32.246  25.724  1.00  0.65           H  
ATOM   5455  N   LEU A 367       8.990  32.156  27.820  1.00  0.65           N  
ATOM   5456  CA  LEU A 367       8.049  32.259  28.942  1.00  0.65           C  
ATOM   5457  C   LEU A 367       7.550  33.665  29.279  1.00  0.65           C  
ATOM   5458  O   LEU A 367       8.253  34.661  29.084  1.00  0.65           O  
ATOM   5459  CB  LEU A 367       8.673  31.693  30.204  1.00  0.65           C  
ATOM   5460  CG  LEU A 367       9.079  30.252  30.179  1.00  0.65           C  
ATOM   5461  CD1 LEU A 367       9.686  29.923  31.511  1.00  0.65           C  
ATOM   5462  CD2 LEU A 367       7.869  29.392  29.894  1.00  0.65           C  
ATOM   5463  H   LEU A 367      10.002  32.182  27.972  1.00  0.65           H  
ATOM   5464  HA  LEU A 367       7.177  31.656  28.696  1.00  0.65           H  
ATOM   5465 1HB  LEU A 367       9.537  32.276  30.440  1.00  0.65           H  
ATOM   5466 2HB  LEU A 367       7.963  31.820  31.018  1.00  0.65           H  
ATOM   5467  HG  LEU A 367       9.833  30.090  29.406  1.00  0.65           H  
ATOM   5468 1HD1 LEU A 367       9.997  28.880  31.526  1.00  0.65           H  
ATOM   5469 2HD1 LEU A 367      10.541  30.553  31.693  1.00  0.65           H  
ATOM   5470 3HD1 LEU A 367       8.938  30.104  32.273  1.00  0.65           H  
ATOM   5471 1HD2 LEU A 367       8.161  28.342  29.883  1.00  0.65           H  
ATOM   5472 2HD2 LEU A 367       7.126  29.552  30.659  1.00  0.65           H  
ATOM   5473 3HD2 LEU A 367       7.447  29.662  28.923  1.00  0.65           H  
ATOM   5474  N   SER A 368       6.332  33.735  29.828  1.00  0.65           N  
ATOM   5475  CA  SER A 368       5.820  34.997  30.374  1.00  0.65           C  
ATOM   5476  C   SER A 368       6.460  35.223  31.721  1.00  0.65           C  
ATOM   5477  O   SER A 368       7.006  34.278  32.298  1.00  0.65           O  
ATOM   5478  CB  SER A 368       4.307  34.993  30.489  1.00  0.65           C  
ATOM   5479  OG  SER A 368       3.839  34.083  31.460  1.00  0.65           O  
ATOM   5480  H   SER A 368       5.772  32.881  29.891  1.00  0.65           H  
ATOM   5481  HA  SER A 368       6.108  35.819  29.747  1.00  0.65           H  
ATOM   5482 1HB  SER A 368       3.967  35.998  30.740  1.00  0.65           H  
ATOM   5483 2HB  SER A 368       3.879  34.740  29.520  1.00  0.65           H  
ATOM   5484  HG  SER A 368       2.874  34.098  31.379  1.00  0.65           H  
ATOM   5485  N   GLU A 369       6.377  36.442  32.258  1.00  0.66           N  
ATOM   5486  CA  GLU A 369       6.944  36.648  33.585  1.00  0.66           C  
ATOM   5487  C   GLU A 369       6.268  35.737  34.592  1.00  0.66           C  
ATOM   5488  O   GLU A 369       6.924  35.130  35.440  1.00  0.66           O  
ATOM   5489  CB  GLU A 369       6.814  38.101  34.038  1.00  0.66           C  
ATOM   5490  CG  GLU A 369       7.381  38.354  35.431  1.00  0.66           C  
ATOM   5491  CD  GLU A 369       7.313  39.806  35.910  1.00  0.66           C  
ATOM   5492  OE1 GLU A 369       6.900  40.679  35.164  1.00  0.66           O  
ATOM   5493  OE2 GLU A 369       7.669  40.028  37.051  1.00  0.66           O  
ATOM   5494  H   GLU A 369       5.904  37.214  31.768  1.00  0.66           H  
ATOM   5495  HA  GLU A 369       8.003  36.389  33.552  1.00  0.66           H  
ATOM   5496 1HB  GLU A 369       7.346  38.743  33.337  1.00  0.66           H  
ATOM   5497 2HB  GLU A 369       5.764  38.396  34.029  1.00  0.66           H  
ATOM   5498 1HG  GLU A 369       6.840  37.725  36.139  1.00  0.66           H  
ATOM   5499 2HG  GLU A 369       8.413  38.034  35.432  1.00  0.66           H  
ATOM   5500  N   GLU A 370       4.946  35.626  34.491  1.00  0.67           N  
ATOM   5501  CA  GLU A 370       4.219  34.802  35.433  1.00  0.67           C  
ATOM   5502  C   GLU A 370       4.650  33.345  35.325  1.00  0.67           C  
ATOM   5503  O   GLU A 370       4.908  32.709  36.346  1.00  0.67           O  
ATOM   5504  CB  GLU A 370       2.711  34.936  35.189  1.00  0.67           C  
ATOM   5505  CG  GLU A 370       2.135  36.304  35.576  1.00  0.67           C  
ATOM   5506  CD  GLU A 370       0.668  36.461  35.241  1.00  0.67           C  
ATOM   5507  OE1 GLU A 370       0.134  35.615  34.564  1.00  0.67           O  
ATOM   5508  OE2 GLU A 370       0.085  37.429  35.669  1.00  0.67           O  
ATOM   5509  H   GLU A 370       4.460  36.130  33.765  1.00  0.67           H  
ATOM   5510  HA  GLU A 370       4.443  35.150  36.441  1.00  0.67           H  
ATOM   5511 1HB  GLU A 370       2.501  34.767  34.132  1.00  0.67           H  
ATOM   5512 2HB  GLU A 370       2.181  34.169  35.756  1.00  0.67           H  
ATOM   5513 1HG  GLU A 370       2.268  36.449  36.647  1.00  0.67           H  
ATOM   5514 2HG  GLU A 370       2.706  37.078  35.060  1.00  0.67           H  
ATOM   5515  N   GLN A 371       4.833  32.831  34.102  1.00  0.68           N  
ATOM   5516  CA  GLN A 371       5.253  31.434  33.973  1.00  0.68           C  
ATOM   5517  C   GLN A 371       6.649  31.237  34.529  1.00  0.68           C  
ATOM   5518  O   GLN A 371       6.943  30.240  35.195  1.00  0.68           O  
ATOM   5519  CB  GLN A 371       5.246  30.993  32.518  1.00  0.68           C  
ATOM   5520  CG  GLN A 371       3.894  30.854  31.890  1.00  0.68           C  
ATOM   5521  CD  GLN A 371       3.994  30.613  30.392  1.00  0.68           C  
ATOM   5522  OE1 GLN A 371       4.767  31.272  29.670  1.00  0.68           O  
ATOM   5523  NE2 GLN A 371       3.209  29.654  29.902  1.00  0.68           N  
ATOM   5524  H   GLN A 371       4.640  33.385  33.265  1.00  0.68           H  
ATOM   5525  HA  GLN A 371       4.562  30.811  34.542  1.00  0.68           H  
ATOM   5526 1HB  GLN A 371       5.809  31.713  31.932  1.00  0.68           H  
ATOM   5527 2HB  GLN A 371       5.750  30.037  32.441  1.00  0.68           H  
ATOM   5528 1HG  GLN A 371       3.394  29.997  32.339  1.00  0.68           H  
ATOM   5529 2HG  GLN A 371       3.315  31.749  32.072  1.00  0.68           H  
ATOM   5530 1HE2 GLN A 371       3.222  29.444  28.921  1.00  0.68           H  
ATOM   5531 2HE2 GLN A 371       2.598  29.145  30.511  1.00  0.68           H  
ATOM   5532  N   ALA A 372       7.522  32.203  34.276  1.00  0.69           N  
ATOM   5533  CA  ALA A 372       8.875  32.102  34.765  1.00  0.69           C  
ATOM   5534  C   ALA A 372       8.877  32.024  36.289  1.00  0.69           C  
ATOM   5535  O   ALA A 372       9.625  31.234  36.879  1.00  0.69           O  
ATOM   5536  CB  ALA A 372       9.671  33.287  34.275  1.00  0.69           C  
ATOM   5537  H   ALA A 372       7.248  33.013  33.717  1.00  0.69           H  
ATOM   5538  HA  ALA A 372       9.312  31.184  34.383  1.00  0.69           H  
ATOM   5539 1HB  ALA A 372      10.682  33.199  34.626  1.00  0.69           H  
ATOM   5540 2HB  ALA A 372       9.659  33.306  33.184  1.00  0.69           H  
ATOM   5541 3HB  ALA A 372       9.221  34.196  34.652  1.00  0.69           H  
ATOM   5542  N   ARG A 373       7.995  32.801  36.930  1.00  0.70           N  
ATOM   5543  CA  ARG A 373       7.911  32.785  38.381  1.00  0.70           C  
ATOM   5544  C   ARG A 373       7.266  31.495  38.906  1.00  0.70           C  
ATOM   5545  O   ARG A 373       7.747  30.915  39.881  1.00  0.70           O  
ATOM   5546  CB  ARG A 373       7.158  34.008  38.878  1.00  0.70           C  
ATOM   5547  CG  ARG A 373       7.938  35.309  38.701  1.00  0.70           C  
ATOM   5548  CD  ARG A 373       7.231  36.488  39.252  1.00  0.70           C  
ATOM   5549  NE  ARG A 373       7.964  37.729  38.997  1.00  0.70           N  
ATOM   5550  CZ  ARG A 373       9.010  38.175  39.699  1.00  0.70           C  
ATOM   5551  NH1 ARG A 373       9.501  37.493  40.713  1.00  0.70           N  
ATOM   5552  NH2 ARG A 373       9.534  39.319  39.337  1.00  0.70           N  
ATOM   5553  H   ARG A 373       7.404  33.444  36.397  1.00  0.70           H  
ATOM   5554  HA  ARG A 373       8.926  32.843  38.775  1.00  0.70           H  
ATOM   5555 1HB  ARG A 373       6.223  34.103  38.322  1.00  0.70           H  
ATOM   5556 2HB  ARG A 373       6.911  33.891  39.931  1.00  0.70           H  
ATOM   5557 1HG  ARG A 373       8.909  35.222  39.188  1.00  0.70           H  
ATOM   5558 2HG  ARG A 373       8.083  35.476  37.639  1.00  0.70           H  
ATOM   5559 1HD  ARG A 373       6.254  36.570  38.774  1.00  0.70           H  
ATOM   5560 2HD  ARG A 373       7.105  36.377  40.326  1.00  0.70           H  
ATOM   5561  HE  ARG A 373       7.660  38.342  38.227  1.00  0.70           H  
ATOM   5562 1HH1 ARG A 373       9.085  36.611  40.977  1.00  0.70           H  
ATOM   5563 2HH1 ARG A 373      10.295  37.853  41.223  1.00  0.70           H  
ATOM   5564 1HH2 ARG A 373       9.104  39.810  38.540  1.00  0.70           H  
ATOM   5565 2HH2 ARG A 373      10.325  39.704  39.827  1.00  0.70           H  
ATOM   5566  N   GLU A 374       6.228  30.995  38.223  1.00  0.70           N  
ATOM   5567  CA  GLU A 374       5.544  29.763  38.643  1.00  0.70           C  
ATOM   5568  C   GLU A 374       6.493  28.568  38.627  1.00  0.70           C  
ATOM   5569  O   GLU A 374       6.391  27.666  39.458  1.00  0.70           O  
ATOM   5570  CB  GLU A 374       4.312  29.468  37.775  1.00  0.70           C  
ATOM   5571  CG  GLU A 374       3.109  30.411  38.008  1.00  0.70           C  
ATOM   5572  CD  GLU A 374       1.920  30.114  37.109  1.00  0.70           C  
ATOM   5573  OE1 GLU A 374       2.034  29.276  36.244  1.00  0.70           O  
ATOM   5574  OE2 GLU A 374       0.894  30.729  37.297  1.00  0.70           O  
ATOM   5575  H   GLU A 374       5.872  31.507  37.416  1.00  0.70           H  
ATOM   5576  HA  GLU A 374       5.201  29.901  39.667  1.00  0.70           H  
ATOM   5577 1HB  GLU A 374       4.592  29.545  36.724  1.00  0.70           H  
ATOM   5578 2HB  GLU A 374       3.980  28.446  37.950  1.00  0.70           H  
ATOM   5579 1HG  GLU A 374       2.791  30.309  39.044  1.00  0.70           H  
ATOM   5580 2HG  GLU A 374       3.423  31.436  37.863  1.00  0.70           H  
ATOM   5581  N   ARG A 375       7.445  28.591  37.699  1.00  0.70           N  
ATOM   5582  CA  ARG A 375       8.439  27.538  37.544  1.00  0.70           C  
ATOM   5583  C   ARG A 375       9.612  27.674  38.516  1.00  0.70           C  
ATOM   5584  O   ARG A 375      10.521  26.841  38.509  1.00  0.70           O  
ATOM   5585  CB  ARG A 375       8.980  27.558  36.133  1.00  0.70           C  
ATOM   5586  CG  ARG A 375       7.994  27.147  35.071  1.00  0.70           C  
ATOM   5587  CD  ARG A 375       8.565  27.344  33.750  1.00  0.70           C  
ATOM   5588  NE  ARG A 375       7.624  27.045  32.683  1.00  0.70           N  
ATOM   5589  CZ  ARG A 375       7.462  25.833  32.125  1.00  0.70           C  
ATOM   5590  NH1 ARG A 375       8.193  24.820  32.531  1.00  0.70           N  
ATOM   5591  NH2 ARG A 375       6.569  25.652  31.166  1.00  0.70           N  
ATOM   5592  H   ARG A 375       7.444  29.358  37.024  1.00  0.70           H  
ATOM   5593  HA  ARG A 375       7.949  26.581  37.721  1.00  0.70           H  
ATOM   5594 1HB  ARG A 375       9.303  28.576  35.896  1.00  0.70           H  
ATOM   5595 2HB  ARG A 375       9.853  26.912  36.061  1.00  0.70           H  
ATOM   5596 1HG  ARG A 375       7.749  26.093  35.191  1.00  0.70           H  
ATOM   5597 2HG  ARG A 375       7.087  27.742  35.157  1.00  0.70           H  
ATOM   5598 1HD  ARG A 375       8.846  28.377  33.686  1.00  0.70           H  
ATOM   5599 2HD  ARG A 375       9.445  26.718  33.623  1.00  0.70           H  
ATOM   5600  HE  ARG A 375       7.045  27.802  32.344  1.00  0.70           H  
ATOM   5601 1HH1 ARG A 375       8.875  24.951  33.264  1.00  0.70           H  
ATOM   5602 2HH1 ARG A 375       8.070  23.908  32.113  1.00  0.70           H  
ATOM   5603 1HH2 ARG A 375       5.990  26.418  30.852  1.00  0.70           H  
ATOM   5604 2HH2 ARG A 375       6.455  24.738  30.753  1.00  0.70           H  
ATOM   5605  N   GLY A 376       9.608  28.721  39.346  1.00  0.68           N  
ATOM   5606  CA  GLY A 376      10.671  28.935  40.311  1.00  0.68           C  
ATOM   5607  C   GLY A 376      11.945  29.564  39.749  1.00  0.68           C  
ATOM   5608  O   GLY A 376      13.014  29.410  40.341  1.00  0.68           O  
ATOM   5609  H   GLY A 376       8.840  29.388  39.338  1.00  0.68           H  
ATOM   5610 1HA  GLY A 376      10.284  29.574  41.105  1.00  0.68           H  
ATOM   5611 2HA  GLY A 376      10.919  27.983  40.777  1.00  0.68           H  
ATOM   5612  N   LEU A 377      11.872  30.254  38.609  1.00  0.66           N  
ATOM   5613  CA  LEU A 377      13.098  30.832  38.078  1.00  0.66           C  
ATOM   5614  C   LEU A 377      13.416  32.131  38.815  1.00  0.66           C  
ATOM   5615  O   LEU A 377      12.524  32.922  39.119  1.00  0.66           O  
ATOM   5616  CB  LEU A 377      12.957  31.098  36.575  1.00  0.66           C  
ATOM   5617  CG  LEU A 377      12.702  29.873  35.699  1.00  0.66           C  
ATOM   5618  CD1 LEU A 377      12.492  30.317  34.253  1.00  0.66           C  
ATOM   5619  CD2 LEU A 377      13.881  28.930  35.821  1.00  0.66           C  
ATOM   5620  H   LEU A 377      10.989  30.402  38.119  1.00  0.66           H  
ATOM   5621  HA  LEU A 377      13.917  30.133  38.235  1.00  0.66           H  
ATOM   5622 1HB  LEU A 377      12.132  31.788  36.422  1.00  0.66           H  
ATOM   5623 2HB  LEU A 377      13.878  31.572  36.222  1.00  0.66           H  
ATOM   5624  HG  LEU A 377      11.791  29.368  36.033  1.00  0.66           H  
ATOM   5625 1HD1 LEU A 377      12.301  29.448  33.626  1.00  0.66           H  
ATOM   5626 2HD1 LEU A 377      11.650  30.986  34.203  1.00  0.66           H  
ATOM   5627 3HD1 LEU A 377      13.384  30.831  33.900  1.00  0.66           H  
ATOM   5628 1HD2 LEU A 377      13.712  28.048  35.206  1.00  0.66           H  
ATOM   5629 2HD2 LEU A 377      14.792  29.441  35.489  1.00  0.66           H  
ATOM   5630 3HD2 LEU A 377      13.994  28.631  36.865  1.00  0.66           H  
ATOM   5631  N   ASP A 378      14.694  32.362  39.088  1.00  0.64           N  
ATOM   5632  CA  ASP A 378      15.120  33.600  39.739  1.00  0.64           C  
ATOM   5633  C   ASP A 378      15.361  34.588  38.609  1.00  0.64           C  
ATOM   5634  O   ASP A 378      16.385  34.498  37.940  1.00  0.64           O  
ATOM   5635  CB  ASP A 378      16.393  33.335  40.563  1.00  0.64           C  
ATOM   5636  CG  ASP A 378      16.893  34.509  41.426  1.00  0.64           C  
ATOM   5637  OD1 ASP A 378      16.325  35.565  41.374  1.00  0.64           O  
ATOM   5638  OD2 ASP A 378      17.863  34.319  42.126  1.00  0.64           O  
ATOM   5639  H   ASP A 378      15.385  31.672  38.822  1.00  0.64           H  
ATOM   5640  HA  ASP A 378      14.326  33.973  40.386  1.00  0.64           H  
ATOM   5641 1HB  ASP A 378      16.214  32.485  41.222  1.00  0.64           H  
ATOM   5642 2HB  ASP A 378      17.198  33.046  39.884  1.00  0.64           H  
ATOM   5643  N   ILE A 379      14.421  35.500  38.374  1.00  0.62           N  
ATOM   5644  CA  ILE A 379      14.501  36.320  37.172  1.00  0.62           C  
ATOM   5645  C   ILE A 379      14.618  37.819  37.337  1.00  0.62           C  
ATOM   5646  O   ILE A 379      14.299  38.403  38.378  1.00  0.62           O  
ATOM   5647  CB  ILE A 379      13.255  36.079  36.297  1.00  0.62           C  
ATOM   5648  CG1 ILE A 379      11.998  36.467  37.107  1.00  0.62           C  
ATOM   5649  CG2 ILE A 379      13.213  34.657  35.801  1.00  0.62           C  
ATOM   5650  CD1 ILE A 379      10.725  36.481  36.321  1.00  0.62           C  
ATOM   5651  H   ILE A 379      13.622  35.562  38.990  1.00  0.62           H  
ATOM   5652  HA  ILE A 379      15.371  35.992  36.618  1.00  0.62           H  
ATOM   5653  HB  ILE A 379      13.299  36.747  35.436  1.00  0.62           H  
ATOM   5654 1HG1 ILE A 379      11.883  35.762  37.934  1.00  0.62           H  
ATOM   5655 2HG1 ILE A 379      12.151  37.465  37.518  1.00  0.62           H  
ATOM   5656 1HG2 ILE A 379      12.351  34.531  35.179  1.00  0.62           H  
ATOM   5657 2HG2 ILE A 379      14.111  34.448  35.223  1.00  0.62           H  
ATOM   5658 3HG2 ILE A 379      13.159  33.991  36.643  1.00  0.62           H  
ATOM   5659 1HD1 ILE A 379       9.910  36.771  36.966  1.00  0.62           H  
ATOM   5660 2HD1 ILE A 379      10.803  37.189  35.510  1.00  0.62           H  
ATOM   5661 3HD1 ILE A 379      10.543  35.499  35.930  1.00  0.62           H  
ATOM   5662  N   ALA A 380      15.092  38.424  36.254  1.00  0.61           N  
ATOM   5663  CA  ALA A 380      15.197  39.855  36.081  1.00  0.61           C  
ATOM   5664  C   ALA A 380      14.298  40.228  34.925  1.00  0.61           C  
ATOM   5665  O   ALA A 380      14.249  39.522  33.912  1.00  0.61           O  
ATOM   5666  CB  ALA A 380      16.632  40.278  35.797  1.00  0.61           C  
ATOM   5667  H   ALA A 380      15.367  37.826  35.481  1.00  0.61           H  
ATOM   5668  HA  ALA A 380      14.835  40.350  36.980  1.00  0.61           H  
ATOM   5669 1HB  ALA A 380      16.668  41.353  35.655  1.00  0.61           H  
ATOM   5670 2HB  ALA A 380      17.276  40.005  36.626  1.00  0.61           H  
ATOM   5671 3HB  ALA A 380      16.980  39.783  34.893  1.00  0.61           H  
ATOM   5672  N   VAL A 381      13.585  41.330  35.071  1.00  0.62           N  
ATOM   5673  CA  VAL A 381      12.677  41.769  34.029  1.00  0.62           C  
ATOM   5674  C   VAL A 381      12.904  43.223  33.668  1.00  0.62           C  
ATOM   5675  O   VAL A 381      13.050  44.074  34.548  1.00  0.62           O  
ATOM   5676  CB  VAL A 381      11.219  41.547  34.464  1.00  0.62           C  
ATOM   5677  CG1 VAL A 381      10.274  42.022  33.399  1.00  0.62           C  
ATOM   5678  CG2 VAL A 381      10.992  40.061  34.751  1.00  0.62           C  
ATOM   5679  H   VAL A 381      13.659  41.871  35.919  1.00  0.62           H  
ATOM   5680  HA  VAL A 381      12.857  41.168  33.142  1.00  0.62           H  
ATOM   5681  HB  VAL A 381      11.016  42.127  35.363  1.00  0.62           H  
ATOM   5682 1HG1 VAL A 381       9.269  41.848  33.763  1.00  0.62           H  
ATOM   5683 2HG1 VAL A 381      10.414  43.083  33.208  1.00  0.62           H  
ATOM   5684 3HG1 VAL A 381      10.446  41.461  32.480  1.00  0.62           H  
ATOM   5685 1HG2 VAL A 381       9.970  39.913  35.056  1.00  0.62           H  
ATOM   5686 2HG2 VAL A 381      11.187  39.496  33.857  1.00  0.62           H  
ATOM   5687 3HG2 VAL A 381      11.648  39.720  35.543  1.00  0.62           H  
ATOM   5688  N   LYS A 382      12.933  43.500  32.373  1.00  0.63           N  
ATOM   5689  CA  LYS A 382      13.108  44.860  31.885  1.00  0.63           C  
ATOM   5690  C   LYS A 382      12.178  45.203  30.750  1.00  0.63           C  
ATOM   5691  O   LYS A 382      12.055  44.472  29.765  1.00  0.63           O  
ATOM   5692  CB  LYS A 382      14.545  45.116  31.438  1.00  0.63           C  
ATOM   5693  CG  LYS A 382      14.772  46.490  30.757  1.00  0.63           C  
ATOM   5694  CD  LYS A 382      14.666  47.686  31.688  1.00  0.63           C  
ATOM   5695  CE  LYS A 382      14.927  48.995  30.905  1.00  0.63           C  
ATOM   5696  NZ  LYS A 382      14.720  50.209  31.749  1.00  0.63           N  
ATOM   5697  H   LYS A 382      12.824  42.726  31.714  1.00  0.63           H  
ATOM   5698  HA  LYS A 382      12.885  45.546  32.702  1.00  0.63           H  
ATOM   5699 1HB  LYS A 382      15.216  45.053  32.297  1.00  0.63           H  
ATOM   5700 2HB  LYS A 382      14.850  44.349  30.725  1.00  0.63           H  
ATOM   5701 1HG  LYS A 382      15.775  46.498  30.355  1.00  0.63           H  
ATOM   5702 2HG  LYS A 382      14.079  46.616  29.928  1.00  0.63           H  
ATOM   5703 1HD  LYS A 382      13.673  47.731  32.130  1.00  0.63           H  
ATOM   5704 2HD  LYS A 382      15.401  47.590  32.489  1.00  0.63           H  
ATOM   5705 1HE  LYS A 382      15.951  48.990  30.539  1.00  0.63           H  
ATOM   5706 2HE  LYS A 382      14.253  49.041  30.051  1.00  0.63           H  
ATOM   5707 1HZ  LYS A 382      14.901  51.044  31.203  1.00  0.63           H  
ATOM   5708 2HZ  LYS A 382      13.761  50.222  32.076  1.00  0.63           H  
ATOM   5709 3HZ  LYS A 382      15.345  50.183  32.536  1.00  0.63           H  
ATOM   5710  N   VAL A 383      11.524  46.347  30.892  1.00  0.65           N  
ATOM   5711  CA  VAL A 383      10.632  46.836  29.868  1.00  0.65           C  
ATOM   5712  C   VAL A 383      11.185  48.121  29.292  1.00  0.65           C  
ATOM   5713  O   VAL A 383      11.656  48.984  30.039  1.00  0.65           O  
ATOM   5714  CB  VAL A 383       9.256  47.129  30.478  1.00  0.65           C  
ATOM   5715  CG1 VAL A 383       8.606  45.860  30.977  1.00  0.65           C  
ATOM   5716  CG2 VAL A 383       9.423  48.114  31.603  1.00  0.65           C  
ATOM   5717  H   VAL A 383      11.653  46.889  31.733  1.00  0.65           H  
ATOM   5718  HA  VAL A 383      10.540  46.096  29.086  1.00  0.65           H  
ATOM   5719  HB  VAL A 383       8.634  47.545  29.730  1.00  0.65           H  
ATOM   5720 1HG1 VAL A 383       7.626  46.089  31.393  1.00  0.65           H  
ATOM   5721 2HG1 VAL A 383       8.496  45.196  30.147  1.00  0.65           H  
ATOM   5722 3HG1 VAL A 383       9.227  45.398  31.743  1.00  0.65           H  
ATOM   5723 1HG2 VAL A 383       8.449  48.344  32.031  1.00  0.65           H  
ATOM   5724 2HG2 VAL A 383      10.067  47.683  32.371  1.00  0.65           H  
ATOM   5725 3HG2 VAL A 383       9.877  49.028  31.221  1.00  0.65           H  
ATOM   5726  N   GLN A 384      11.060  48.273  27.978  1.00  0.69           N  
ATOM   5727  CA  GLN A 384      11.525  49.475  27.309  1.00  0.69           C  
ATOM   5728  C   GLN A 384      10.609  49.909  26.173  1.00  0.69           C  
ATOM   5729  O   GLN A 384      10.300  49.140  25.263  1.00  0.69           O  
ATOM   5730  CB  GLN A 384      12.946  49.242  26.792  1.00  0.69           C  
ATOM   5731  CG  GLN A 384      13.591  50.406  26.096  1.00  0.69           C  
ATOM   5732  CD  GLN A 384      13.824  51.563  27.000  1.00  0.69           C  
ATOM   5733  OE1 GLN A 384      14.462  51.482  28.061  1.00  0.69           O  
ATOM   5734  NE2 GLN A 384      13.282  52.678  26.554  1.00  0.69           N  
ATOM   5735  H   GLN A 384      10.694  47.491  27.437  1.00  0.69           H  
ATOM   5736  HA  GLN A 384      11.551  50.284  28.037  1.00  0.69           H  
ATOM   5737 1HB  GLN A 384      13.593  48.933  27.611  1.00  0.69           H  
ATOM   5738 2HB  GLN A 384      12.925  48.423  26.071  1.00  0.69           H  
ATOM   5739 1HG  GLN A 384      14.540  50.089  25.662  1.00  0.69           H  
ATOM   5740 2HG  GLN A 384      12.924  50.764  25.327  1.00  0.69           H  
ATOM   5741 1HE2 GLN A 384      13.329  53.574  27.059  1.00  0.69           H  
ATOM   5742 2HE2 GLN A 384      12.802  52.662  25.666  1.00  0.69           H  
ATOM   5743  N   THR A 385      10.138  51.138  26.264  1.00  0.73           N  
ATOM   5744  CA  THR A 385       9.266  51.729  25.258  1.00  0.73           C  
ATOM   5745  C   THR A 385       9.940  52.019  23.921  1.00  0.73           C  
ATOM   5746  O   THR A 385      11.095  52.462  23.878  1.00  0.73           O  
ATOM   5747  CB  THR A 385       8.646  53.042  25.748  1.00  0.73           C  
ATOM   5748  OG1 THR A 385       7.717  53.507  24.747  1.00  0.73           O  
ATOM   5749  CG2 THR A 385       9.723  54.085  25.979  1.00  0.73           C  
ATOM   5750  H   THR A 385      10.415  51.699  27.060  1.00  0.73           H  
ATOM   5751  HA  THR A 385       8.450  51.036  25.075  1.00  0.73           H  
ATOM   5752  HB  THR A 385       8.105  52.863  26.675  1.00  0.73           H  
ATOM   5753  HG1 THR A 385       7.055  52.802  24.579  1.00  0.73           H  
ATOM   5754 1HG2 THR A 385       9.274  55.017  26.318  1.00  0.73           H  
ATOM   5755 2HG2 THR A 385      10.426  53.731  26.735  1.00  0.73           H  
ATOM   5756 3HG2 THR A 385      10.256  54.262  25.062  1.00  0.73           H  
ATOM   5757  N   TYR A 386       9.165  51.899  22.842  1.00  0.78           N  
ATOM   5758  CA  TYR A 386       9.601  52.296  21.501  1.00  0.78           C  
ATOM   5759  C   TYR A 386       9.849  53.798  21.451  1.00  0.78           C  
ATOM   5760  O   TYR A 386      10.618  54.284  20.618  1.00  0.78           O  
ATOM   5761  CB  TYR A 386       8.555  51.975  20.420  1.00  0.78           C  
ATOM   5762  CG  TYR A 386       8.490  50.577  19.833  1.00  0.78           C  
ATOM   5763  CD1 TYR A 386       8.470  49.445  20.595  1.00  0.78           C  
ATOM   5764  CD2 TYR A 386       8.433  50.472  18.460  1.00  0.78           C  
ATOM   5765  CE1 TYR A 386       8.400  48.196  19.979  1.00  0.78           C  
ATOM   5766  CE2 TYR A 386       8.366  49.258  17.855  1.00  0.78           C  
ATOM   5767  CZ  TYR A 386       8.355  48.117  18.597  1.00  0.78           C  
ATOM   5768  OH  TYR A 386       8.288  46.904  17.965  1.00  0.78           O  
ATOM   5769  H   TYR A 386       8.225  51.527  22.968  1.00  0.78           H  
ATOM   5770  HA  TYR A 386      10.534  51.789  21.265  1.00  0.78           H  
ATOM   5771 1HB  TYR A 386       7.563  52.201  20.827  1.00  0.78           H  
ATOM   5772 2HB  TYR A 386       8.698  52.667  19.590  1.00  0.78           H  
ATOM   5773  HD1 TYR A 386       8.515  49.521  21.675  1.00  0.78           H  
ATOM   5774  HD2 TYR A 386       8.440  51.371  17.847  1.00  0.78           H  
ATOM   5775  HE1 TYR A 386       8.385  47.293  20.586  1.00  0.78           H  
ATOM   5776  HE2 TYR A 386       8.323  49.208  16.773  1.00  0.78           H  
ATOM   5777  HH  TYR A 386       8.105  47.056  17.008  1.00  0.78           H  
ATOM   5778  N   GLY A 387       9.194  54.533  22.351  1.00  0.84           N  
ATOM   5779  CA  GLY A 387       9.264  55.979  22.414  1.00  0.84           C  
ATOM   5780  C   GLY A 387      10.657  56.533  22.690  1.00  0.84           C  
ATOM   5781  O   GLY A 387      10.861  57.733  22.528  1.00  0.84           O  
ATOM   5782  H   GLY A 387       8.608  54.068  23.040  1.00  0.84           H  
ATOM   5783 1HA  GLY A 387       8.912  56.378  21.465  1.00  0.84           H  
ATOM   5784 2HA  GLY A 387       8.575  56.333  23.181  1.00  0.84           H  
ATOM   5785  N   ASP A 388      11.596  55.697  23.152  1.00  0.90           N  
ATOM   5786  CA  ASP A 388      12.966  56.139  23.407  1.00  0.90           C  
ATOM   5787  C   ASP A 388      13.959  55.767  22.296  1.00  0.90           C  
ATOM   5788  O   ASP A 388      15.162  55.997  22.446  1.00  0.90           O  
ATOM   5789  CB  ASP A 388      13.475  55.563  24.718  1.00  0.90           C  
ATOM   5790  CG  ASP A 388      12.773  56.117  25.982  1.00  0.90           C  
ATOM   5791  OD1 ASP A 388      12.311  57.234  25.952  1.00  0.90           O  
ATOM   5792  OD2 ASP A 388      12.727  55.405  26.973  1.00  0.90           O  
ATOM   5793  H   ASP A 388      11.368  54.711  23.297  1.00  0.90           H  
ATOM   5794  HA  ASP A 388      12.960  57.225  23.492  1.00  0.90           H  
ATOM   5795 1HB  ASP A 388      13.333  54.495  24.674  1.00  0.90           H  
ATOM   5796 2HB  ASP A 388      14.545  55.744  24.801  1.00  0.90           H  
ATOM   5797  N   ILE A 389      13.476  55.173  21.209  1.00  0.98           N  
ATOM   5798  CA  ILE A 389      14.344  54.728  20.121  1.00  0.98           C  
ATOM   5799  C   ILE A 389      14.217  55.656  18.924  1.00  0.98           C  
ATOM   5800  O   ILE A 389      13.112  55.990  18.503  1.00  0.98           O  
ATOM   5801  CB  ILE A 389      14.028  53.260  19.752  1.00  0.98           C  
ATOM   5802  CG1 ILE A 389      14.179  52.405  20.987  1.00  0.98           C  
ATOM   5803  CG2 ILE A 389      14.942  52.707  18.636  1.00  0.98           C  
ATOM   5804  CD1 ILE A 389      15.562  52.423  21.595  1.00  0.98           C  
ATOM   5805  H   ILE A 389      12.472  55.011  21.120  1.00  0.98           H  
ATOM   5806  HA  ILE A 389      15.376  54.766  20.463  1.00  0.98           H  
ATOM   5807  HB  ILE A 389      12.983  53.194  19.436  1.00  0.98           H  
ATOM   5808 1HG1 ILE A 389      13.458  52.738  21.738  1.00  0.98           H  
ATOM   5809 2HG1 ILE A 389      13.955  51.401  20.717  1.00  0.98           H  
ATOM   5810 1HG2 ILE A 389      14.677  51.668  18.424  1.00  0.98           H  
ATOM   5811 2HG2 ILE A 389      14.824  53.278  17.753  1.00  0.98           H  
ATOM   5812 3HG2 ILE A 389      15.987  52.748  18.954  1.00  0.98           H  
ATOM   5813 1HD1 ILE A 389      15.583  51.782  22.468  1.00  0.98           H  
ATOM   5814 2HD1 ILE A 389      16.287  52.063  20.860  1.00  0.98           H  
ATOM   5815 3HD1 ILE A 389      15.820  53.436  21.891  1.00  0.98           H  
ATOM   5816  N   ALA A 390      15.351  56.046  18.348  1.00  1.05           N  
ATOM   5817  CA  ALA A 390      15.353  56.960  17.208  1.00  1.05           C  
ATOM   5818  C   ALA A 390      14.517  56.432  16.047  1.00  1.05           C  
ATOM   5819  O   ALA A 390      13.872  57.206  15.338  1.00  1.05           O  
ATOM   5820  CB  ALA A 390      16.776  57.219  16.771  1.00  1.05           C  
ATOM   5821  H   ALA A 390      16.231  55.731  18.733  1.00  1.05           H  
ATOM   5822  HA  ALA A 390      14.908  57.884  17.519  1.00  1.05           H  
ATOM   5823 1HB  ALA A 390      16.783  57.923  15.942  1.00  1.05           H  
ATOM   5824 2HB  ALA A 390      17.344  57.635  17.604  1.00  1.05           H  
ATOM   5825 3HB  ALA A 390      17.234  56.285  16.459  1.00  1.05           H  
ATOM   5826  N   TYR A 391      14.510  55.122  15.846  1.00  1.13           N  
ATOM   5827  CA  TYR A 391      13.691  54.547  14.790  1.00  1.13           C  
ATOM   5828  C   TYR A 391      12.230  54.883  15.108  1.00  1.13           C  
ATOM   5829  O   TYR A 391      11.459  55.305  14.244  1.00  1.13           O  
ATOM   5830  CB  TYR A 391      13.847  53.042  14.722  1.00  1.13           C  
ATOM   5831  CG  TYR A 391      13.188  52.436  13.523  1.00  1.13           C  
ATOM   5832  CD1 TYR A 391      13.947  52.230  12.387  1.00  1.13           C  
ATOM   5833  CD2 TYR A 391      11.844  52.116  13.522  1.00  1.13           C  
ATOM   5834  CE1 TYR A 391      13.380  51.674  11.269  1.00  1.13           C  
ATOM   5835  CE2 TYR A 391      11.274  51.555  12.396  1.00  1.13           C  
ATOM   5836  CZ  TYR A 391      12.039  51.331  11.275  1.00  1.13           C  
ATOM   5837  OH  TYR A 391      11.480  50.769  10.151  1.00  1.13           O  
ATOM   5838  H   TYR A 391      15.068  54.530  16.441  1.00  1.13           H  
ATOM   5839  HA  TYR A 391      13.957  54.999  13.834  1.00  1.13           H  
ATOM   5840 1HB  TYR A 391      14.901  52.791  14.699  1.00  1.13           H  
ATOM   5841 2HB  TYR A 391      13.422  52.584  15.614  1.00  1.13           H  
ATOM   5842  HD1 TYR A 391      15.006  52.499  12.380  1.00  1.13           H  
ATOM   5843  HD2 TYR A 391      11.240  52.294  14.407  1.00  1.13           H  
ATOM   5844  HE1 TYR A 391      13.988  51.504  10.379  1.00  1.13           H  
ATOM   5845  HE2 TYR A 391      10.225  51.291  12.396  1.00  1.13           H  
ATOM   5846  HH  TYR A 391      12.140  50.727   9.452  1.00  1.13           H  
ATOM   5847  N   GLY A 392      11.850  54.657  16.371  1.00  1.21           N  
ATOM   5848  CA  GLY A 392      10.497  54.917  16.842  1.00  1.21           C  
ATOM   5849  C   GLY A 392      10.151  56.389  16.672  1.00  1.21           C  
ATOM   5850  O   GLY A 392       9.014  56.736  16.346  1.00  1.21           O  
ATOM   5851  H   GLY A 392      12.534  54.335  17.040  1.00  1.21           H  
ATOM   5852 1HA  GLY A 392       9.789  54.297  16.294  1.00  1.21           H  
ATOM   5853 2HA  GLY A 392      10.424  54.644  17.897  1.00  1.21           H  
ATOM   5854  N   TRP A 393      11.138  57.271  16.869  1.00  1.26           N  
ATOM   5855  CA  TRP A 393      10.881  58.695  16.717  1.00  1.26           C  
ATOM   5856  C   TRP A 393      10.559  58.984  15.259  1.00  1.26           C  
ATOM   5857  O   TRP A 393       9.578  59.657  14.956  1.00  1.26           O  
ATOM   5858  CB  TRP A 393      12.098  59.533  17.128  1.00  1.26           C  
ATOM   5859  CG  TRP A 393      12.483  59.363  18.552  1.00  1.26           C  
ATOM   5860  CD1 TRP A 393      11.713  58.862  19.530  1.00  1.26           C  
ATOM   5861  CD2 TRP A 393      13.754  59.683  19.174  1.00  1.26           C  
ATOM   5862  NE1 TRP A 393      12.403  58.836  20.701  1.00  1.26           N  
ATOM   5863  CE2 TRP A 393      13.648  59.319  20.505  1.00  1.26           C  
ATOM   5864  CE3 TRP A 393      14.958  60.232  18.705  1.00  1.26           C  
ATOM   5865  CZ2 TRP A 393      14.694  59.463  21.392  1.00  1.26           C  
ATOM   5866  CZ3 TRP A 393      16.010  60.376  19.590  1.00  1.26           C  
ATOM   5867  CH2 TRP A 393      15.881  59.999  20.902  1.00  1.26           C  
ATOM   5868  H   TRP A 393      12.049  56.927  17.171  1.00  1.26           H  
ATOM   5869  HA  TRP A 393      10.026  58.970  17.332  1.00  1.26           H  
ATOM   5870 1HB  TRP A 393      12.949  59.268  16.507  1.00  1.26           H  
ATOM   5871 2HB  TRP A 393      11.886  60.585  16.954  1.00  1.26           H  
ATOM   5872  HD1 TRP A 393      10.689  58.514  19.409  1.00  1.26           H  
ATOM   5873  HE1 TRP A 393      12.018  58.489  21.573  1.00  1.26           H  
ATOM   5874  HE3 TRP A 393      15.063  60.525  17.661  1.00  1.26           H  
ATOM   5875  HZ2 TRP A 393      14.607  59.169  22.440  1.00  1.26           H  
ATOM   5876  HZ3 TRP A 393      16.945  60.796  19.219  1.00  1.26           H  
ATOM   5877  HH2 TRP A 393      16.728  60.124  21.576  1.00  1.26           H  
ATOM   5878  N   ALA A 394      11.343  58.395  14.350  1.00  1.29           N  
ATOM   5879  CA  ALA A 394      11.163  58.588  12.912  1.00  1.29           C  
ATOM   5880  C   ALA A 394       9.779  58.135  12.462  1.00  1.29           C  
ATOM   5881  O   ALA A 394       9.153  58.756  11.601  1.00  1.29           O  
ATOM   5882  CB  ALA A 394      12.231  57.816  12.151  1.00  1.29           C  
ATOM   5883  H   ALA A 394      12.129  57.828  14.673  1.00  1.29           H  
ATOM   5884  HA  ALA A 394      11.261  59.651  12.697  1.00  1.29           H  
ATOM   5885 1HB  ALA A 394      12.108  57.983  11.084  1.00  1.29           H  
ATOM   5886 2HB  ALA A 394      13.216  58.159  12.467  1.00  1.29           H  
ATOM   5887 3HB  ALA A 394      12.135  56.756  12.361  1.00  1.29           H  
ATOM   5888  N   MET A 395       9.304  57.055  13.072  1.00  1.27           N  
ATOM   5889  CA  MET A 395       7.997  56.484  12.789  1.00  1.27           C  
ATOM   5890  C   MET A 395       6.868  57.023  13.663  1.00  1.27           C  
ATOM   5891  O   MET A 395       5.733  56.562  13.529  1.00  1.27           O  
ATOM   5892  CB  MET A 395       8.039  54.970  12.984  1.00  1.27           C  
ATOM   5893  CG  MET A 395       8.903  54.205  12.024  1.00  1.27           C  
ATOM   5894  SD  MET A 395       8.372  54.400  10.333  1.00  1.27           S  
ATOM   5895  CE  MET A 395       6.801  53.537  10.410  1.00  1.27           C  
ATOM   5896  H   MET A 395       9.907  56.581  13.746  1.00  1.27           H  
ATOM   5897  HA  MET A 395       7.747  56.711  11.755  1.00  1.27           H  
ATOM   5898 1HB  MET A 395       8.418  54.762  13.988  1.00  1.27           H  
ATOM   5899 2HB  MET A 395       7.031  54.566  12.928  1.00  1.27           H  
ATOM   5900 1HG  MET A 395       9.941  54.534  12.114  1.00  1.27           H  
ATOM   5901 2HG  MET A 395       8.850  53.153  12.276  1.00  1.27           H  
ATOM   5902 1HE  MET A 395       6.325  53.552   9.427  1.00  1.27           H  
ATOM   5903 2HE  MET A 395       6.967  52.522  10.714  1.00  1.27           H  
ATOM   5904 3HE  MET A 395       6.151  54.026  11.134  1.00  1.27           H  
ATOM   5905  N   GLU A 396       7.160  57.940  14.594  1.00  1.20           N  
ATOM   5906  CA  GLU A 396       6.151  58.400  15.547  1.00  1.20           C  
ATOM   5907  C   GLU A 396       5.450  57.261  16.301  1.00  1.20           C  
ATOM   5908  O   GLU A 396       4.239  57.310  16.540  1.00  1.20           O  
ATOM   5909  CB  GLU A 396       5.139  59.322  14.869  1.00  1.20           C  
ATOM   5910  CG  GLU A 396       5.670  60.699  14.505  1.00  1.20           C  
ATOM   5911  CD  GLU A 396       5.647  61.638  15.702  1.00  1.20           C  
ATOM   5912  OE1 GLU A 396       4.631  61.632  16.392  1.00  1.20           O  
ATOM   5913  OE2 GLU A 396       6.598  62.351  15.927  1.00  1.20           O  
ATOM   5914  H   GLU A 396       8.096  58.339  14.654  1.00  1.20           H  
ATOM   5915  HA  GLU A 396       6.672  59.000  16.295  1.00  1.20           H  
ATOM   5916 1HB  GLU A 396       4.730  58.860  13.973  1.00  1.20           H  
ATOM   5917 2HB  GLU A 396       4.342  59.465  15.552  1.00  1.20           H  
ATOM   5918 1HG  GLU A 396       6.694  60.603  14.141  1.00  1.20           H  
ATOM   5919 2HG  GLU A 396       5.076  61.123  13.733  1.00  1.20           H  
ATOM   5920  N   ASP A 397       6.224  56.241  16.691  1.00  1.10           N  
ATOM   5921  CA  ASP A 397       5.700  55.131  17.475  1.00  1.10           C  
ATOM   5922  C   ASP A 397       6.154  55.254  18.912  1.00  1.10           C  
ATOM   5923  O   ASP A 397       7.284  54.919  19.264  1.00  1.10           O  
ATOM   5924  CB  ASP A 397       6.108  53.767  16.915  1.00  1.10           C  
ATOM   5925  CG  ASP A 397       5.521  52.514  17.755  1.00  1.10           C  
ATOM   5926  OD1 ASP A 397       5.051  52.697  18.904  1.00  1.10           O  
ATOM   5927  OD2 ASP A 397       5.537  51.404  17.199  1.00  1.10           O  
ATOM   5928  H   ASP A 397       7.215  56.275  16.456  1.00  1.10           H  
ATOM   5929  HA  ASP A 397       4.612  55.182  17.462  1.00  1.10           H  
ATOM   5930 1HB  ASP A 397       5.770  53.688  15.880  1.00  1.10           H  
ATOM   5931 2HB  ASP A 397       7.199  53.701  16.904  1.00  1.10           H  
ATOM   5932  N   THR A 398       5.255  55.747  19.741  1.00  0.98           N  
ATOM   5933  CA  THR A 398       5.524  55.976  21.141  1.00  0.98           C  
ATOM   5934  C   THR A 398       4.550  55.129  21.943  1.00  0.98           C  
ATOM   5935  O   THR A 398       4.242  55.438  23.097  1.00  0.98           O  
ATOM   5936  CB  THR A 398       5.378  57.465  21.494  1.00  0.98           C  
ATOM   5937  OG1 THR A 398       4.048  57.901  21.191  1.00  0.98           O  
ATOM   5938  CG2 THR A 398       6.364  58.294  20.657  1.00  0.98           C  
ATOM   5939  H   THR A 398       4.345  55.989  19.372  1.00  0.98           H  
ATOM   5940  HA  THR A 398       6.534  55.647  21.374  1.00  0.98           H  
ATOM   5941  HB  THR A 398       5.578  57.613  22.555  1.00  0.98           H  
ATOM   5942  HG1 THR A 398       3.424  57.399  21.725  1.00  0.98           H  
ATOM   5943 1HG2 THR A 398       6.254  59.348  20.905  1.00  0.98           H  
ATOM   5944 2HG2 THR A 398       7.380  57.982  20.866  1.00  0.98           H  
ATOM   5945 3HG2 THR A 398       6.156  58.151  19.595  1.00  0.98           H  
ATOM   5946  N   GLU A 399       3.997  54.104  21.280  1.00  0.87           N  
ATOM   5947  CA  GLU A 399       3.013  53.221  21.897  1.00  0.87           C  
ATOM   5948  C   GLU A 399       3.592  51.841  22.201  1.00  0.87           C  
ATOM   5949  O   GLU A 399       3.191  51.191  23.174  1.00  0.87           O  
ATOM   5950  CB  GLU A 399       1.787  53.070  20.990  1.00  0.87           C  
ATOM   5951  CG  GLU A 399       0.993  54.358  20.753  1.00  0.87           C  
ATOM   5952  CD  GLU A 399      -0.217  54.167  19.848  1.00  0.87           C  
ATOM   5953  OE1 GLU A 399      -0.390  53.088  19.339  1.00  0.87           O  
ATOM   5954  OE2 GLU A 399      -0.952  55.110  19.667  1.00  0.87           O  
ATOM   5955  H   GLU A 399       4.325  53.885  20.329  1.00  0.87           H  
ATOM   5956  HA  GLU A 399       2.693  53.666  22.838  1.00  0.87           H  
ATOM   5957 1HB  GLU A 399       2.103  52.683  20.019  1.00  0.87           H  
ATOM   5958 2HB  GLU A 399       1.117  52.350  21.420  1.00  0.87           H  
ATOM   5959 1HG  GLU A 399       0.656  54.741  21.716  1.00  0.87           H  
ATOM   5960 2HG  GLU A 399       1.659  55.101  20.312  1.00  0.87           H  
ATOM   5961  N   GLY A 400       4.547  51.396  21.389  1.00  0.78           N  
ATOM   5962  CA  GLY A 400       5.102  50.066  21.564  1.00  0.78           C  
ATOM   5963  C   GLY A 400       6.030  49.924  22.783  1.00  0.78           C  
ATOM   5964  O   GLY A 400       6.477  50.923  23.368  1.00  0.78           O  
ATOM   5965  H   GLY A 400       4.840  51.949  20.578  1.00  0.78           H  
ATOM   5966 1HA  GLY A 400       4.281  49.361  21.640  1.00  0.78           H  
ATOM   5967 2HA  GLY A 400       5.648  49.807  20.663  1.00  0.78           H  
ATOM   5968  N   LEU A 401       6.317  48.665  23.147  1.00  0.71           N  
ATOM   5969  CA  LEU A 401       7.176  48.286  24.268  1.00  0.71           C  
ATOM   5970  C   LEU A 401       7.773  46.873  24.164  1.00  0.71           C  
ATOM   5971  O   LEU A 401       7.078  45.906  23.840  1.00  0.71           O  
ATOM   5972  CB  LEU A 401       6.374  48.413  25.576  1.00  0.71           C  
ATOM   5973  CG  LEU A 401       7.127  48.115  26.893  1.00  0.71           C  
ATOM   5974  CD1 LEU A 401       6.593  49.030  27.981  1.00  0.71           C  
ATOM   5975  CD2 LEU A 401       6.900  46.658  27.282  1.00  0.71           C  
ATOM   5976  H   LEU A 401       5.929  47.934  22.568  1.00  0.71           H  
ATOM   5977  HA  LEU A 401       8.007  48.981  24.296  1.00  0.71           H  
ATOM   5978 1HB  LEU A 401       5.992  49.431  25.644  1.00  0.71           H  
ATOM   5979 2HB  LEU A 401       5.526  47.736  25.525  1.00  0.71           H  
ATOM   5980  HG  LEU A 401       8.189  48.301  26.765  1.00  0.71           H  
ATOM   5981 1HD1 LEU A 401       7.096  48.850  28.912  1.00  0.71           H  
ATOM   5982 2HD1 LEU A 401       6.754  50.068  27.685  1.00  0.71           H  
ATOM   5983 3HD1 LEU A 401       5.539  48.851  28.111  1.00  0.71           H  
ATOM   5984 1HD2 LEU A 401       7.415  46.429  28.198  1.00  0.71           H  
ATOM   5985 2HD2 LEU A 401       5.835  46.488  27.418  1.00  0.71           H  
ATOM   5986 3HD2 LEU A 401       7.271  46.012  26.497  1.00  0.71           H  
ATOM   5987  N   CYS A 402       9.063  46.752  24.470  1.00  0.66           N  
ATOM   5988  CA  CYS A 402       9.738  45.457  24.537  1.00  0.66           C  
ATOM   5989  C   CYS A 402       9.980  45.008  25.967  1.00  0.66           C  
ATOM   5990  O   CYS A 402      10.590  45.733  26.750  1.00  0.66           O  
ATOM   5991  CB  CYS A 402      11.083  45.492  23.817  1.00  0.66           C  
ATOM   5992  SG  CYS A 402      12.040  43.950  23.911  1.00  0.66           S  
ATOM   5993  H   CYS A 402       9.587  47.592  24.699  1.00  0.66           H  
ATOM   5994  HA  CYS A 402       9.102  44.718  24.061  1.00  0.66           H  
ATOM   5995 1HB  CYS A 402      10.912  45.699  22.768  1.00  0.66           H  
ATOM   5996 2HB  CYS A 402      11.690  46.295  24.227  1.00  0.66           H  
ATOM   5997  HG  CYS A 402      11.035  43.141  23.568  1.00  0.66           H  
ATOM   5998  N   LYS A 403       9.494  43.818  26.312  1.00  0.62           N  
ATOM   5999  CA  LYS A 403       9.689  43.263  27.647  1.00  0.62           C  
ATOM   6000  C   LYS A 403      10.518  42.000  27.616  1.00  0.62           C  
ATOM   6001  O   LYS A 403      10.139  41.018  26.969  1.00  0.62           O  
ATOM   6002  CB  LYS A 403       8.357  42.923  28.297  1.00  0.62           C  
ATOM   6003  CG  LYS A 403       8.474  42.339  29.694  1.00  0.62           C  
ATOM   6004  CD  LYS A 403       7.102  42.036  30.309  1.00  0.62           C  
ATOM   6005  CE  LYS A 403       7.279  41.627  31.750  1.00  0.62           C  
ATOM   6006  NZ  LYS A 403       6.028  41.242  32.440  1.00  0.62           N  
ATOM   6007  H   LYS A 403       8.960  43.280  25.638  1.00  0.62           H  
ATOM   6008  HA  LYS A 403      10.212  43.990  28.255  1.00  0.62           H  
ATOM   6009 1HB  LYS A 403       7.736  43.815  28.348  1.00  0.62           H  
ATOM   6010 2HB  LYS A 403       7.833  42.205  27.677  1.00  0.62           H  
ATOM   6011 1HG  LYS A 403       9.026  41.398  29.626  1.00  0.62           H  
ATOM   6012 2HG  LYS A 403       9.041  42.998  30.342  1.00  0.62           H  
ATOM   6013 1HD  LYS A 403       6.470  42.922  30.265  1.00  0.62           H  
ATOM   6014 2HD  LYS A 403       6.608  41.226  29.764  1.00  0.62           H  
ATOM   6015 1HE  LYS A 403       7.978  40.795  31.806  1.00  0.62           H  
ATOM   6016 2HE  LYS A 403       7.689  42.482  32.267  1.00  0.62           H  
ATOM   6017 1HZ  LYS A 403       6.262  41.009  33.420  1.00  0.62           H  
ATOM   6018 2HZ  LYS A 403       5.352  42.015  32.413  1.00  0.62           H  
ATOM   6019 3HZ  LYS A 403       5.594  40.404  31.998  1.00  0.62           H  
ATOM   6020  N   LEU A 404      11.649  42.023  28.313  1.00  0.61           N  
ATOM   6021  CA  LEU A 404      12.503  40.852  28.347  1.00  0.61           C  
ATOM   6022  C   LEU A 404      12.578  40.261  29.743  1.00  0.61           C  
ATOM   6023  O   LEU A 404      12.644  40.980  30.744  1.00  0.61           O  
ATOM   6024  CB  LEU A 404      13.904  41.200  27.849  1.00  0.61           C  
ATOM   6025  CG  LEU A 404      13.953  41.799  26.437  1.00  0.61           C  
ATOM   6026  CD1 LEU A 404      15.292  42.074  26.119  1.00  0.61           C  
ATOM   6027  CD2 LEU A 404      13.395  40.876  25.447  1.00  0.61           C  
ATOM   6028  H   LEU A 404      11.905  42.870  28.821  1.00  0.61           H  
ATOM   6029  HA  LEU A 404      12.088  40.093  27.687  1.00  0.61           H  
ATOM   6030 1HB  LEU A 404      14.343  41.932  28.532  1.00  0.61           H  
ATOM   6031 2HB  LEU A 404      14.514  40.309  27.868  1.00  0.61           H  
ATOM   6032  HG  LEU A 404      13.399  42.734  26.428  1.00  0.61           H  
ATOM   6033 1HD1 LEU A 404      15.358  42.525  25.132  1.00  0.61           H  
ATOM   6034 2HD1 LEU A 404      15.698  42.734  26.854  1.00  0.61           H  
ATOM   6035 3HD1 LEU A 404      15.802  41.143  26.134  1.00  0.61           H  
ATOM   6036 1HD2 LEU A 404      13.450  41.316  24.453  1.00  0.61           H  
ATOM   6037 2HD2 LEU A 404      13.964  39.949  25.466  1.00  0.61           H  
ATOM   6038 3HD2 LEU A 404      12.368  40.683  25.705  1.00  0.61           H  
ATOM   6039  N   ILE A 405      12.599  38.938  29.793  1.00  0.61           N  
ATOM   6040  CA  ILE A 405      12.747  38.191  31.032  1.00  0.61           C  
ATOM   6041  C   ILE A 405      13.992  37.330  30.949  1.00  0.61           C  
ATOM   6042  O   ILE A 405      14.177  36.601  29.968  1.00  0.61           O  
ATOM   6043  CB  ILE A 405      11.521  37.299  31.315  1.00  0.61           C  
ATOM   6044  CG1 ILE A 405      10.241  38.153  31.368  1.00  0.61           C  
ATOM   6045  CG2 ILE A 405      11.719  36.550  32.640  1.00  0.61           C  
ATOM   6046  CD1 ILE A 405       9.483  38.190  30.068  1.00  0.61           C  
ATOM   6047  H   ILE A 405      12.496  38.412  28.927  1.00  0.61           H  
ATOM   6048  HA  ILE A 405      12.867  38.888  31.858  1.00  0.61           H  
ATOM   6049  HB  ILE A 405      11.400  36.576  30.506  1.00  0.61           H  
ATOM   6050 1HG1 ILE A 405       9.585  37.757  32.139  1.00  0.61           H  
ATOM   6051 2HG1 ILE A 405      10.508  39.171  31.629  1.00  0.61           H  
ATOM   6052 1HG2 ILE A 405      10.854  35.919  32.836  1.00  0.61           H  
ATOM   6053 2HG2 ILE A 405      12.607  35.933  32.596  1.00  0.61           H  
ATOM   6054 3HG2 ILE A 405      11.833  37.271  33.438  1.00  0.61           H  
ATOM   6055 1HD1 ILE A 405       8.596  38.809  30.187  1.00  0.61           H  
ATOM   6056 2HD1 ILE A 405      10.113  38.604  29.279  1.00  0.61           H  
ATOM   6057 3HD1 ILE A 405       9.183  37.175  29.796  1.00  0.61           H  
ATOM   6058  N   ALA A 406      14.844  37.404  31.968  1.00  0.62           N  
ATOM   6059  CA  ALA A 406      16.061  36.601  31.969  1.00  0.62           C  
ATOM   6060  C   ALA A 406      16.345  36.004  33.330  1.00  0.62           C  
ATOM   6061  O   ALA A 406      15.947  36.526  34.364  1.00  0.62           O  
ATOM   6062  CB  ALA A 406      17.229  37.436  31.538  1.00  0.62           C  
ATOM   6063  H   ALA A 406      14.647  38.047  32.736  1.00  0.62           H  
ATOM   6064  HA  ALA A 406      15.936  35.783  31.271  1.00  0.62           H  
ATOM   6065 1HB  ALA A 406      18.135  36.820  31.522  1.00  0.62           H  
ATOM   6066 2HB  ALA A 406      17.041  37.825  30.547  1.00  0.62           H  
ATOM   6067 3HB  ALA A 406      17.349  38.250  32.244  1.00  0.62           H  
ATOM   6068  N   ASP A 407      17.039  34.879  33.321  1.00  0.63           N  
ATOM   6069  CA  ASP A 407      17.415  34.175  34.537  1.00  0.63           C  
ATOM   6070  C   ASP A 407      18.652  34.771  35.181  1.00  0.63           C  
ATOM   6071  O   ASP A 407      19.726  34.758  34.594  1.00  0.63           O  
ATOM   6072  CB  ASP A 407      17.643  32.702  34.212  1.00  0.63           C  
ATOM   6073  CG  ASP A 407      18.008  31.848  35.389  1.00  0.63           C  
ATOM   6074  OD1 ASP A 407      17.144  31.488  36.160  1.00  0.63           O  
ATOM   6075  OD2 ASP A 407      19.201  31.599  35.540  1.00  0.63           O  
ATOM   6076  H   ASP A 407      17.345  34.507  32.419  1.00  0.63           H  
ATOM   6077  HA  ASP A 407      16.592  34.249  35.248  1.00  0.63           H  
ATOM   6078 1HB  ASP A 407      16.733  32.292  33.784  1.00  0.63           H  
ATOM   6079 2HB  ASP A 407      18.418  32.621  33.446  1.00  0.63           H  
ATOM   6080  N   ARG A 408      18.514  35.295  36.388  1.00  0.65           N  
ATOM   6081  CA  ARG A 408      19.623  35.941  37.088  1.00  0.65           C  
ATOM   6082  C   ARG A 408      20.791  34.997  37.375  1.00  0.65           C  
ATOM   6083  O   ARG A 408      21.948  35.414  37.364  1.00  0.65           O  
ATOM   6084  CB  ARG A 408      19.118  36.512  38.398  1.00  0.65           C  
ATOM   6085  CG  ARG A 408      18.235  37.731  38.278  1.00  0.65           C  
ATOM   6086  CD  ARG A 408      17.652  38.081  39.599  1.00  0.65           C  
ATOM   6087  NE  ARG A 408      16.747  39.218  39.554  1.00  0.65           N  
ATOM   6088  CZ  ARG A 408      17.133  40.496  39.718  1.00  0.65           C  
ATOM   6089  NH1 ARG A 408      18.395  40.762  39.945  1.00  0.65           N  
ATOM   6090  NH2 ARG A 408      16.254  41.483  39.656  1.00  0.65           N  
ATOM   6091  H   ARG A 408      17.608  35.235  36.847  1.00  0.65           H  
ATOM   6092  HA  ARG A 408      19.988  36.755  36.473  1.00  0.65           H  
ATOM   6093 1HB  ARG A 408      18.543  35.749  38.930  1.00  0.65           H  
ATOM   6094 2HB  ARG A 408      19.964  36.778  39.028  1.00  0.65           H  
ATOM   6095 1HG  ARG A 408      18.822  38.577  37.915  1.00  0.65           H  
ATOM   6096 2HG  ARG A 408      17.439  37.513  37.581  1.00  0.65           H  
ATOM   6097 1HD  ARG A 408      17.086  37.233  39.943  1.00  0.65           H  
ATOM   6098 2HD  ARG A 408      18.445  38.299  40.309  1.00  0.65           H  
ATOM   6099  HE  ARG A 408      15.754  39.025  39.352  1.00  0.65           H  
ATOM   6100 1HH1 ARG A 408      19.072  40.018  39.986  1.00  0.65           H  
ATOM   6101 2HH1 ARG A 408      18.719  41.739  40.057  1.00  0.65           H  
ATOM   6102 1HH2 ARG A 408      15.277  41.289  39.494  1.00  0.65           H  
ATOM   6103 2HH2 ARG A 408      16.562  42.437  39.792  1.00  0.65           H  
ATOM   6104  N   ALA A 409      20.491  33.733  37.675  1.00  0.67           N  
ATOM   6105  CA  ALA A 409      21.521  32.755  38.026  1.00  0.67           C  
ATOM   6106  C   ALA A 409      22.485  32.443  36.878  1.00  0.67           C  
ATOM   6107  O   ALA A 409      23.694  32.329  37.093  1.00  0.67           O  
ATOM   6108  CB  ALA A 409      20.863  31.471  38.489  1.00  0.67           C  
ATOM   6109  H   ALA A 409      19.523  33.437  37.641  1.00  0.67           H  
ATOM   6110  HA  ALA A 409      22.107  33.170  38.845  1.00  0.67           H  
ATOM   6111 1HB  ALA A 409      21.628  30.758  38.789  1.00  0.67           H  
ATOM   6112 2HB  ALA A 409      20.208  31.683  39.334  1.00  0.67           H  
ATOM   6113 3HB  ALA A 409      20.275  31.051  37.674  1.00  0.67           H  
ATOM   6114  N   THR A 410      21.953  32.332  35.657  1.00  0.68           N  
ATOM   6115  CA  THR A 410      22.774  31.998  34.496  1.00  0.68           C  
ATOM   6116  C   THR A 410      22.961  33.150  33.518  1.00  0.68           C  
ATOM   6117  O   THR A 410      23.863  33.126  32.680  1.00  0.68           O  
ATOM   6118  CB  THR A 410      22.108  30.872  33.712  1.00  0.68           C  
ATOM   6119  OG1 THR A 410      20.828  31.345  33.262  1.00  0.68           O  
ATOM   6120  CG2 THR A 410      21.912  29.642  34.586  1.00  0.68           C  
ATOM   6121  H   THR A 410      20.933  32.390  35.552  1.00  0.68           H  
ATOM   6122  HA  THR A 410      23.754  31.677  34.844  1.00  0.68           H  
ATOM   6123  HB  THR A 410      22.724  30.615  32.854  1.00  0.68           H  
ATOM   6124  HG1 THR A 410      20.240  31.460  34.062  1.00  0.68           H  
ATOM   6125 1HG2 THR A 410      21.424  28.860  34.007  1.00  0.68           H  
ATOM   6126 2HG2 THR A 410      22.879  29.287  34.939  1.00  0.68           H  
ATOM   6127 3HG2 THR A 410      21.285  29.907  35.440  1.00  0.68           H  
ATOM   6128  N   GLY A 411      22.081  34.133  33.593  1.00  0.68           N  
ATOM   6129  CA  GLY A 411      22.038  35.261  32.679  1.00  0.68           C  
ATOM   6130  C   GLY A 411      21.267  34.953  31.391  1.00  0.68           C  
ATOM   6131  O   GLY A 411      21.144  35.824  30.525  1.00  0.68           O  
ATOM   6132  H   GLY A 411      21.369  34.107  34.308  1.00  0.68           H  
ATOM   6133 1HA  GLY A 411      21.569  36.098  33.185  1.00  0.68           H  
ATOM   6134 2HA  GLY A 411      23.053  35.568  32.437  1.00  0.68           H  
ATOM   6135  N   LEU A 412      20.748  33.726  31.249  1.00  0.67           N  
ATOM   6136  CA  LEU A 412      20.070  33.343  30.014  1.00  0.67           C  
ATOM   6137  C   LEU A 412      18.777  34.061  29.759  1.00  0.67           C  
ATOM   6138  O   LEU A 412      17.943  34.242  30.650  1.00  0.67           O  
ATOM   6139  CB  LEU A 412      19.818  31.846  29.999  1.00  0.67           C  
ATOM   6140  CG  LEU A 412      21.081  31.012  29.938  1.00  0.67           C  
ATOM   6141  CD1 LEU A 412      20.733  29.540  30.033  1.00  0.67           C  
ATOM   6142  CD2 LEU A 412      21.786  31.337  28.675  1.00  0.67           C  
ATOM   6143  H   LEU A 412      20.846  33.031  31.994  1.00  0.67           H  
ATOM   6144  HA  LEU A 412      20.717  33.548  29.181  1.00  0.67           H  
ATOM   6145 1HB  LEU A 412      19.276  31.574  30.905  1.00  0.67           H  
ATOM   6146 2HB  LEU A 412      19.200  31.604  29.132  1.00  0.67           H  
ATOM   6147  HG  LEU A 412      21.726  31.261  30.772  1.00  0.67           H  
ATOM   6148 1HD1 LEU A 412      21.647  28.946  29.991  1.00  0.67           H  
ATOM   6149 2HD1 LEU A 412      20.220  29.353  30.980  1.00  0.67           H  
ATOM   6150 3HD1 LEU A 412      20.083  29.265  29.204  1.00  0.67           H  
ATOM   6151 1HD2 LEU A 412      22.708  30.759  28.601  1.00  0.67           H  
ATOM   6152 2HD2 LEU A 412      21.137  31.101  27.846  1.00  0.67           H  
ATOM   6153 3HD2 LEU A 412      22.020  32.385  28.660  1.00  0.67           H  
ATOM   6154  N   LEU A 413      18.570  34.448  28.505  1.00  0.66           N  
ATOM   6155  CA  LEU A 413      17.282  35.038  28.183  1.00  0.66           C  
ATOM   6156  C   LEU A 413      16.218  33.921  28.328  1.00  0.66           C  
ATOM   6157  O   LEU A 413      16.407  32.819  27.811  1.00  0.66           O  
ATOM   6158  CB  LEU A 413      17.315  35.671  26.783  1.00  0.66           C  
ATOM   6159  CG  LEU A 413      16.118  36.467  26.420  1.00  0.66           C  
ATOM   6160  CD1 LEU A 413      15.997  37.706  27.311  1.00  0.66           C  
ATOM   6161  CD2 LEU A 413      16.225  36.882  24.980  1.00  0.66           C  
ATOM   6162  H   LEU A 413      19.295  34.329  27.786  1.00  0.66           H  
ATOM   6163  HA  LEU A 413      17.058  35.821  28.904  1.00  0.66           H  
ATOM   6164 1HB  LEU A 413      18.186  36.322  26.715  1.00  0.66           H  
ATOM   6165 2HB  LEU A 413      17.423  34.876  26.042  1.00  0.66           H  
ATOM   6166  HG  LEU A 413      15.252  35.870  26.593  1.00  0.66           H  
ATOM   6167 1HD1 LEU A 413      15.099  38.250  27.033  1.00  0.66           H  
ATOM   6168 2HD1 LEU A 413      15.925  37.401  28.347  1.00  0.66           H  
ATOM   6169 3HD1 LEU A 413      16.868  38.342  27.181  1.00  0.66           H  
ATOM   6170 1HD2 LEU A 413      15.347  37.434  24.746  1.00  0.66           H  
ATOM   6171 2HD2 LEU A 413      17.109  37.503  24.836  1.00  0.66           H  
ATOM   6172 3HD2 LEU A 413      16.295  36.009  24.341  1.00  0.66           H  
ATOM   6173  N   VAL A 414      15.146  34.193  29.073  1.00  0.64           N  
ATOM   6174  CA  VAL A 414      14.050  33.253  29.371  1.00  0.64           C  
ATOM   6175  C   VAL A 414      12.818  33.443  28.487  1.00  0.64           C  
ATOM   6176  O   VAL A 414      12.161  32.466  28.094  1.00  0.64           O  
ATOM   6177  CB  VAL A 414      13.652  33.365  30.851  1.00  0.64           C  
ATOM   6178  CG1 VAL A 414      12.441  32.568  31.140  1.00  0.64           C  
ATOM   6179  CG2 VAL A 414      14.775  32.869  31.715  1.00  0.64           C  
ATOM   6180  H   VAL A 414      15.062  35.125  29.461  1.00  0.64           H  
ATOM   6181  HA  VAL A 414      14.429  32.244  29.208  1.00  0.64           H  
ATOM   6182  HB  VAL A 414      13.441  34.398  31.076  1.00  0.64           H  
ATOM   6183 1HG1 VAL A 414      12.174  32.677  32.189  1.00  0.64           H  
ATOM   6184 2HG1 VAL A 414      11.638  32.941  30.520  1.00  0.64           H  
ATOM   6185 3HG1 VAL A 414      12.631  31.522  30.914  1.00  0.64           H  
ATOM   6186 1HG2 VAL A 414      14.499  32.969  32.766  1.00  0.64           H  
ATOM   6187 2HG2 VAL A 414      14.974  31.824  31.486  1.00  0.64           H  
ATOM   6188 3HG2 VAL A 414      15.655  33.448  31.512  1.00  0.64           H  
ATOM   6189  N   GLY A 415      12.490  34.699  28.213  1.00  0.64           N  
ATOM   6190  CA  GLY A 415      11.333  35.003  27.385  1.00  0.64           C  
ATOM   6191  C   GLY A 415      11.282  36.460  26.948  1.00  0.64           C  
ATOM   6192  O   GLY A 415      11.967  37.334  27.491  1.00  0.64           O  
ATOM   6193  H   GLY A 415      13.056  35.448  28.606  1.00  0.64           H  
ATOM   6194 1HA  GLY A 415      11.329  34.361  26.508  1.00  0.64           H  
ATOM   6195 2HA  GLY A 415      10.428  34.770  27.940  1.00  0.64           H  
ATOM   6196  N   ALA A 416      10.456  36.726  25.946  1.00  0.64           N  
ATOM   6197  CA  ALA A 416      10.328  38.085  25.457  1.00  0.64           C  
ATOM   6198  C   ALA A 416       8.977  38.349  24.841  1.00  0.64           C  
ATOM   6199  O   ALA A 416       8.414  37.516  24.123  1.00  0.64           O  
ATOM   6200  CB  ALA A 416      11.384  38.374  24.438  1.00  0.64           C  
ATOM   6201  H   ALA A 416       9.931  35.962  25.518  1.00  0.64           H  
ATOM   6202  HA  ALA A 416      10.447  38.751  26.304  1.00  0.64           H  
ATOM   6203 1HB  ALA A 416      11.259  39.405  24.129  1.00  0.64           H  
ATOM   6204 2HB  ALA A 416      12.368  38.222  24.874  1.00  0.64           H  
ATOM   6205 3HB  ALA A 416      11.260  37.713  23.586  1.00  0.64           H  
ATOM   6206  N   HIS A 417       8.474  39.552  25.103  1.00  0.65           N  
ATOM   6207  CA  HIS A 417       7.168  39.965  24.617  1.00  0.65           C  
ATOM   6208  C   HIS A 417       7.251  41.377  24.062  1.00  0.65           C  
ATOM   6209  O   HIS A 417       7.720  42.293  24.742  1.00  0.65           O  
ATOM   6210  CB  HIS A 417       6.215  39.924  25.798  1.00  0.65           C  
ATOM   6211  CG  HIS A 417       6.254  38.617  26.481  1.00  0.65           C  
ATOM   6212  ND1 HIS A 417       5.386  37.597  26.212  1.00  0.65           N  
ATOM   6213  CD2 HIS A 417       7.143  38.139  27.370  1.00  0.65           C  
ATOM   6214  CE1 HIS A 417       5.749  36.532  26.904  1.00  0.65           C  
ATOM   6215  NE2 HIS A 417       6.822  36.844  27.604  1.00  0.65           N  
ATOM   6216  H   HIS A 417       9.008  40.179  25.704  1.00  0.65           H  
ATOM   6217  HA  HIS A 417       6.819  39.300  23.831  1.00  0.65           H  
ATOM   6218 1HB  HIS A 417       6.448  40.711  26.508  1.00  0.65           H  
ATOM   6219 2HB  HIS A 417       5.201  40.061  25.438  1.00  0.65           H  
ATOM   6220  HD2 HIS A 417       7.986  38.687  27.777  1.00  0.65           H  
ATOM   6221  HE1 HIS A 417       5.262  35.554  26.889  1.00  0.65           H  
ATOM   6222  HE2 HIS A 417       7.345  36.195  28.223  1.00  0.65           H  
ATOM   6223  N   ILE A 418       6.836  41.558  22.821  1.00  0.67           N  
ATOM   6224  CA  ILE A 418       6.957  42.864  22.206  1.00  0.67           C  
ATOM   6225  C   ILE A 418       5.678  43.377  21.573  1.00  0.67           C  
ATOM   6226  O   ILE A 418       4.990  42.658  20.844  1.00  0.67           O  
ATOM   6227  CB  ILE A 418       8.082  42.880  21.142  1.00  0.67           C  
ATOM   6228  CG1 ILE A 418       9.405  42.498  21.765  1.00  0.67           C  
ATOM   6229  CG2 ILE A 418       8.216  44.294  20.559  1.00  0.67           C  
ATOM   6230  CD1 ILE A 418      10.496  42.367  20.782  1.00  0.67           C  
ATOM   6231  H   ILE A 418       6.453  40.777  22.297  1.00  0.67           H  
ATOM   6232  HA  ILE A 418       7.231  43.575  22.979  1.00  0.67           H  
ATOM   6233  HB  ILE A 418       7.861  42.165  20.349  1.00  0.67           H  
ATOM   6234 1HG1 ILE A 418       9.662  43.241  22.470  1.00  0.67           H  
ATOM   6235 2HG1 ILE A 418       9.315  41.546  22.276  1.00  0.67           H  
ATOM   6236 1HG2 ILE A 418       9.002  44.295  19.844  1.00  0.67           H  
ATOM   6237 2HG2 ILE A 418       7.302  44.606  20.075  1.00  0.67           H  
ATOM   6238 3HG2 ILE A 418       8.453  44.996  21.359  1.00  0.67           H  
ATOM   6239 1HD1 ILE A 418      11.402  42.115  21.295  1.00  0.67           H  
ATOM   6240 2HD1 ILE A 418      10.251  41.587  20.057  1.00  0.67           H  
ATOM   6241 3HD1 ILE A 418      10.627  43.312  20.272  1.00  0.67           H  
ATOM   6242  N   ILE A 419       5.369  44.636  21.850  1.00  0.69           N  
ATOM   6243  CA  ILE A 419       4.253  45.299  21.200  1.00  0.69           C  
ATOM   6244  C   ILE A 419       4.755  46.507  20.439  1.00  0.69           C  
ATOM   6245  O   ILE A 419       5.557  47.273  20.956  1.00  0.69           O  
ATOM   6246  CB  ILE A 419       3.177  45.705  22.208  1.00  0.69           C  
ATOM   6247  CG1 ILE A 419       2.012  46.338  21.508  1.00  0.69           C  
ATOM   6248  CG2 ILE A 419       3.693  46.625  23.271  1.00  0.69           C  
ATOM   6249  CD1 ILE A 419       0.829  46.453  22.373  1.00  0.69           C  
ATOM   6250  H   ILE A 419       5.953  45.147  22.512  1.00  0.69           H  
ATOM   6251  HA  ILE A 419       3.809  44.608  20.504  1.00  0.69           H  
ATOM   6252  HB  ILE A 419       2.819  44.818  22.642  1.00  0.69           H  
ATOM   6253 1HG1 ILE A 419       2.292  47.337  21.179  1.00  0.69           H  
ATOM   6254 2HG1 ILE A 419       1.754  45.742  20.632  1.00  0.69           H  
ATOM   6255 1HG2 ILE A 419       2.896  46.851  23.977  1.00  0.69           H  
ATOM   6256 2HG2 ILE A 419       4.520  46.168  23.791  1.00  0.69           H  
ATOM   6257 3HG2 ILE A 419       4.010  47.515  22.812  1.00  0.69           H  
ATOM   6258 1HD1 ILE A 419       0.028  46.913  21.809  1.00  0.69           H  
ATOM   6259 2HD1 ILE A 419       0.540  45.466  22.697  1.00  0.69           H  
ATOM   6260 3HD1 ILE A 419       1.063  47.066  23.241  1.00  0.69           H  
ATOM   6261  N   GLY A 420       4.277  46.707  19.222  1.00  0.73           N  
ATOM   6262  CA  GLY A 420       4.703  47.880  18.459  1.00  0.73           C  
ATOM   6263  C   GLY A 420       4.932  47.588  16.991  1.00  0.73           C  
ATOM   6264  O   GLY A 420       4.752  46.458  16.523  1.00  0.73           O  
ATOM   6265  H   GLY A 420       3.633  46.021  18.829  1.00  0.73           H  
ATOM   6266 1HA  GLY A 420       3.980  48.681  18.568  1.00  0.73           H  
ATOM   6267 2HA  GLY A 420       5.623  48.260  18.883  1.00  0.73           H  
ATOM   6268  N   TYR A 421       5.304  48.611  16.243  1.00  0.76           N  
ATOM   6269  CA  TYR A 421       5.558  48.410  14.827  1.00  0.76           C  
ATOM   6270  C   TYR A 421       6.658  47.352  14.663  1.00  0.76           C  
ATOM   6271  O   TYR A 421       7.671  47.383  15.358  1.00  0.76           O  
ATOM   6272  CB  TYR A 421       5.931  49.752  14.186  1.00  0.76           C  
ATOM   6273  CG  TYR A 421       6.252  49.735  12.709  1.00  0.76           C  
ATOM   6274  CD1 TYR A 421       5.238  49.605  11.782  1.00  0.76           C  
ATOM   6275  CD2 TYR A 421       7.562  49.888  12.285  1.00  0.76           C  
ATOM   6276  CE1 TYR A 421       5.526  49.610  10.435  1.00  0.76           C  
ATOM   6277  CE2 TYR A 421       7.861  49.891  10.935  1.00  0.76           C  
ATOM   6278  CZ  TYR A 421       6.844  49.750  10.009  1.00  0.76           C  
ATOM   6279  OH  TYR A 421       7.123  49.749   8.658  1.00  0.76           O  
ATOM   6280  H   TYR A 421       5.419  49.552  16.661  1.00  0.76           H  
ATOM   6281  HA  TYR A 421       4.651  48.031  14.353  1.00  0.76           H  
ATOM   6282 1HB  TYR A 421       5.110  50.457  14.343  1.00  0.76           H  
ATOM   6283 2HB  TYR A 421       6.795  50.161  14.713  1.00  0.76           H  
ATOM   6284  HD1 TYR A 421       4.208  49.497  12.114  1.00  0.76           H  
ATOM   6285  HD2 TYR A 421       8.351  50.001  13.014  1.00  0.76           H  
ATOM   6286  HE1 TYR A 421       4.717  49.503   9.707  1.00  0.76           H  
ATOM   6287  HE2 TYR A 421       8.893  50.007  10.603  1.00  0.76           H  
ATOM   6288  HH  TYR A 421       6.297  49.710   8.162  1.00  0.76           H  
ATOM   6289  N   GLN A 422       6.442  46.386  13.776  1.00  0.80           N  
ATOM   6290  CA  GLN A 422       7.422  45.324  13.500  1.00  0.80           C  
ATOM   6291  C   GLN A 422       7.818  44.403  14.673  1.00  0.80           C  
ATOM   6292  O   GLN A 422       8.872  43.755  14.623  1.00  0.80           O  
ATOM   6293  CB  GLN A 422       8.682  45.938  12.893  1.00  0.80           C  
ATOM   6294  CG  GLN A 422       8.461  46.556  11.535  1.00  0.80           C  
ATOM   6295  CD  GLN A 422       8.331  45.521  10.439  1.00  0.80           C  
ATOM   6296  OE1 GLN A 422       9.287  44.785  10.179  1.00  0.80           O  
ATOM   6297  NE2 GLN A 422       7.172  45.452   9.789  1.00  0.80           N  
ATOM   6298  H   GLN A 422       5.580  46.398  13.252  1.00  0.80           H  
ATOM   6299  HA  GLN A 422       6.984  44.682  12.738  1.00  0.80           H  
ATOM   6300 1HB  GLN A 422       9.068  46.690  13.536  1.00  0.80           H  
ATOM   6301 2HB  GLN A 422       9.448  45.174  12.796  1.00  0.80           H  
ATOM   6302 1HG  GLN A 422       7.527  47.099  11.564  1.00  0.80           H  
ATOM   6303 2HG  GLN A 422       9.287  47.226  11.299  1.00  0.80           H  
ATOM   6304 1HE2 GLN A 422       7.053  44.785   9.053  1.00  0.80           H  
ATOM   6305 2HE2 GLN A 422       6.423  46.069  10.027  1.00  0.80           H  
ATOM   6306  N   ALA A 423       6.940  44.235  15.663  1.00  0.83           N  
ATOM   6307  CA  ALA A 423       7.221  43.313  16.769  1.00  0.83           C  
ATOM   6308  C   ALA A 423       7.493  41.884  16.253  1.00  0.83           C  
ATOM   6309  O   ALA A 423       8.340  41.157  16.792  1.00  0.83           O  
ATOM   6310  CB  ALA A 423       6.055  43.298  17.737  1.00  0.83           C  
ATOM   6311  H   ALA A 423       6.097  44.812  15.692  1.00  0.83           H  
ATOM   6312  HA  ALA A 423       8.111  43.668  17.287  1.00  0.83           H  
ATOM   6313 1HB  ALA A 423       6.276  42.637  18.565  1.00  0.83           H  
ATOM   6314 2HB  ALA A 423       5.874  44.307  18.114  1.00  0.83           H  
ATOM   6315 3HB  ALA A 423       5.166  42.942  17.236  1.00  0.83           H  
ATOM   6316  N   SER A 424       6.812  41.498  15.161  1.00  0.86           N  
ATOM   6317  CA  SER A 424       6.962  40.172  14.555  1.00  0.86           C  
ATOM   6318  C   SER A 424       8.349  39.936  13.939  1.00  0.86           C  
ATOM   6319  O   SER A 424       8.700  38.797  13.598  1.00  0.86           O  
ATOM   6320  CB  SER A 424       5.900  39.956  13.491  1.00  0.86           C  
ATOM   6321  OG  SER A 424       6.076  40.822  12.402  1.00  0.86           O  
ATOM   6322  H   SER A 424       6.144  42.141  14.730  1.00  0.86           H  
ATOM   6323  HA  SER A 424       6.814  39.428  15.339  1.00  0.86           H  
ATOM   6324 1HB  SER A 424       5.947  38.924  13.147  1.00  0.86           H  
ATOM   6325 2HB  SER A 424       4.911  40.112  13.926  1.00  0.86           H  
ATOM   6326  HG  SER A 424       5.779  41.696  12.716  1.00  0.86           H  
ATOM   6327  N   ALA A 425       9.118  41.010  13.741  1.00  0.89           N  
ATOM   6328  CA  ALA A 425      10.467  40.902  13.215  1.00  0.89           C  
ATOM   6329  C   ALA A 425      11.476  40.872  14.365  1.00  0.89           C  
ATOM   6330  O   ALA A 425      12.432  40.097  14.353  1.00  0.89           O  
ATOM   6331  CB  ALA A 425      10.762  42.060  12.283  1.00  0.89           C  
ATOM   6332  H   ALA A 425       8.786  41.931  14.012  1.00  0.89           H  
ATOM   6333  HA  ALA A 425      10.549  39.968  12.662  1.00  0.89           H  
ATOM   6334 1HB  ALA A 425      11.768  41.961  11.884  1.00  0.89           H  
ATOM   6335 2HB  ALA A 425      10.043  42.067  11.461  1.00  0.89           H  
ATOM   6336 3HB  ALA A 425      10.682  42.994  12.837  1.00  0.89           H  
ATOM   6337  N   LEU A 426      11.230  41.681  15.397  1.00  0.92           N  
ATOM   6338  CA  LEU A 426      12.155  41.786  16.535  1.00  0.92           C  
ATOM   6339  C   LEU A 426      12.283  40.459  17.271  1.00  0.92           C  
ATOM   6340  O   LEU A 426      13.382  40.020  17.675  1.00  0.92           O  
ATOM   6341  CB  LEU A 426      11.653  42.856  17.491  1.00  0.92           C  
ATOM   6342  CG  LEU A 426      11.722  44.237  16.954  1.00  0.92           C  
ATOM   6343  CD1 LEU A 426      11.071  45.205  17.932  1.00  0.92           C  
ATOM   6344  CD2 LEU A 426      13.136  44.542  16.716  1.00  0.92           C  
ATOM   6345  H   LEU A 426      10.404  42.281  15.358  1.00  0.92           H  
ATOM   6346  HA  LEU A 426      13.135  42.071  16.158  1.00  0.92           H  
ATOM   6347 1HB  LEU A 426      10.609  42.646  17.729  1.00  0.92           H  
ATOM   6348 2HB  LEU A 426      12.240  42.815  18.402  1.00  0.92           H  
ATOM   6349  HG  LEU A 426      11.170  44.294  16.008  1.00  0.92           H  
ATOM   6350 1HD1 LEU A 426      11.096  46.202  17.561  1.00  0.92           H  
ATOM   6351 2HD1 LEU A 426      10.047  44.917  18.052  1.00  0.92           H  
ATOM   6352 3HD1 LEU A 426      11.586  45.167  18.891  1.00  0.92           H  
ATOM   6353 1HD2 LEU A 426      13.215  45.506  16.316  1.00  0.92           H  
ATOM   6354 2HD2 LEU A 426      13.669  44.482  17.654  1.00  0.92           H  
ATOM   6355 3HD2 LEU A 426      13.551  43.827  16.012  1.00  0.92           H  
ATOM   6356  N   ILE A 427      11.160  39.762  17.326  1.00  0.94           N  
ATOM   6357  CA  ILE A 427      11.093  38.459  17.939  1.00  0.94           C  
ATOM   6358  C   ILE A 427      12.076  37.478  17.323  1.00  0.94           C  
ATOM   6359  O   ILE A 427      12.505  36.557  18.003  1.00  0.94           O  
ATOM   6360  CB  ILE A 427       9.677  37.886  17.818  1.00  0.94           C  
ATOM   6361  CG1 ILE A 427       9.499  36.704  18.699  1.00  0.94           C  
ATOM   6362  CG2 ILE A 427       9.391  37.492  16.425  1.00  0.94           C  
ATOM   6363  CD1 ILE A 427       8.104  36.295  18.792  1.00  0.94           C  
ATOM   6364  H   ILE A 427      10.295  40.184  16.974  1.00  0.94           H  
ATOM   6365  HA  ILE A 427      11.326  38.565  18.993  1.00  0.94           H  
ATOM   6366  HB  ILE A 427       8.964  38.656  18.122  1.00  0.94           H  
ATOM   6367 1HG1 ILE A 427      10.051  35.887  18.282  1.00  0.94           H  
ATOM   6368 2HG1 ILE A 427       9.879  36.915  19.695  1.00  0.94           H  
ATOM   6369 1HG2 ILE A 427       8.371  37.125  16.344  1.00  0.94           H  
ATOM   6370 2HG2 ILE A 427       9.519  38.354  15.813  1.00  0.94           H  
ATOM   6371 3HG2 ILE A 427      10.067  36.714  16.107  1.00  0.94           H  
ATOM   6372 1HD1 ILE A 427       8.018  35.434  19.391  1.00  0.94           H  
ATOM   6373 2HD1 ILE A 427       7.559  37.096  19.230  1.00  0.94           H  
ATOM   6374 3HD1 ILE A 427       7.718  36.076  17.802  1.00  0.94           H  
ATOM   6375  N   GLN A 428      12.478  37.664  16.065  1.00  0.97           N  
ATOM   6376  CA  GLN A 428      13.354  36.693  15.445  1.00  0.97           C  
ATOM   6377  C   GLN A 428      14.736  36.700  16.097  1.00  0.97           C  
ATOM   6378  O   GLN A 428      15.426  35.667  16.151  1.00  0.97           O  
ATOM   6379  CB  GLN A 428      13.469  36.980  13.954  1.00  0.97           C  
ATOM   6380  CG  GLN A 428      12.116  36.958  13.184  1.00  0.97           C  
ATOM   6381  CD  GLN A 428      11.301  35.690  13.294  1.00  0.97           C  
ATOM   6382  OE1 GLN A 428      11.825  34.569  13.305  1.00  0.97           O  
ATOM   6383  NE2 GLN A 428       9.972  35.867  13.353  1.00  0.97           N  
ATOM   6384  H   GLN A 428      12.182  38.477  15.528  1.00  0.97           H  
ATOM   6385  HA  GLN A 428      12.934  35.713  15.575  1.00  0.97           H  
ATOM   6386 1HB  GLN A 428      13.911  37.967  13.813  1.00  0.97           H  
ATOM   6387 2HB  GLN A 428      14.136  36.253  13.493  1.00  0.97           H  
ATOM   6388 1HG  GLN A 428      11.500  37.766  13.581  1.00  0.97           H  
ATOM   6389 2HG  GLN A 428      12.315  37.139  12.129  1.00  0.97           H  
ATOM   6390 1HE2 GLN A 428       9.362  35.076  13.412  1.00  0.97           H  
ATOM   6391 2HE2 GLN A 428       9.570  36.821  13.314  1.00  0.97           H  
ATOM   6392  N   SER A 429      15.158  37.861  16.617  1.00  0.98           N  
ATOM   6393  CA  SER A 429      16.481  37.931  17.219  1.00  0.98           C  
ATOM   6394  C   SER A 429      16.436  37.285  18.597  1.00  0.98           C  
ATOM   6395  O   SER A 429      17.411  36.682  19.062  1.00  0.98           O  
ATOM   6396  CB  SER A 429      16.927  39.389  17.292  1.00  0.98           C  
ATOM   6397  OG  SER A 429      16.124  40.153  18.170  1.00  0.98           O  
ATOM   6398  H   SER A 429      14.550  38.681  16.623  1.00  0.98           H  
ATOM   6399  HA  SER A 429      17.183  37.375  16.597  1.00  0.98           H  
ATOM   6400 1HB  SER A 429      17.965  39.433  17.616  1.00  0.98           H  
ATOM   6401 2HB  SER A 429      16.881  39.821  16.294  1.00  0.98           H  
ATOM   6402  HG  SER A 429      15.186  40.004  17.901  1.00  0.98           H  
ATOM   6403  N   LEU A 430      15.255  37.337  19.194  1.00  0.98           N  
ATOM   6404  CA  LEU A 430      14.999  36.783  20.513  1.00  0.98           C  
ATOM   6405  C   LEU A 430      14.785  35.269  20.459  1.00  0.98           C  
ATOM   6406  O   LEU A 430      15.289  34.538  21.311  1.00  0.98           O  
ATOM   6407  CB  LEU A 430      13.819  37.556  21.057  1.00  0.98           C  
ATOM   6408  CG  LEU A 430      14.186  39.045  21.300  1.00  0.98           C  
ATOM   6409  CD1 LEU A 430      12.994  39.872  21.473  1.00  0.98           C  
ATOM   6410  CD2 LEU A 430      14.990  39.119  22.564  1.00  0.98           C  
ATOM   6411  H   LEU A 430      14.515  37.863  18.721  1.00  0.98           H  
ATOM   6412  HA  LEU A 430      15.864  36.984  21.143  1.00  0.98           H  
ATOM   6413 1HB  LEU A 430      13.002  37.506  20.350  1.00  0.98           H  
ATOM   6414 2HB  LEU A 430      13.497  37.125  21.994  1.00  0.98           H  
ATOM   6415  HG  LEU A 430      14.761  39.426  20.456  1.00  0.98           H  
ATOM   6416 1HD1 LEU A 430      13.308  40.895  21.662  1.00  0.98           H  
ATOM   6417 2HD1 LEU A 430      12.395  39.836  20.573  1.00  0.98           H  
ATOM   6418 3HD1 LEU A 430      12.430  39.522  22.281  1.00  0.98           H  
ATOM   6419 1HD2 LEU A 430      15.270  40.134  22.777  1.00  0.98           H  
ATOM   6420 2HD2 LEU A 430      14.369  38.750  23.361  1.00  0.98           H  
ATOM   6421 3HD2 LEU A 430      15.882  38.511  22.475  1.00  0.98           H  
ATOM   6422  N   ILE A 431      14.143  34.778  19.393  1.00  0.98           N  
ATOM   6423  CA  ILE A 431      13.938  33.339  19.240  1.00  0.98           C  
ATOM   6424  C   ILE A 431      15.301  32.692  19.137  1.00  0.98           C  
ATOM   6425  O   ILE A 431      15.574  31.690  19.804  1.00  0.98           O  
ATOM   6426  CB  ILE A 431      13.166  32.981  17.949  1.00  0.98           C  
ATOM   6427  CG1 ILE A 431      11.754  33.472  17.977  1.00  0.98           C  
ATOM   6428  CG2 ILE A 431      13.141  31.464  17.784  1.00  0.98           C  
ATOM   6429  CD1 ILE A 431      11.134  33.451  16.613  1.00  0.98           C  
ATOM   6430  H   ILE A 431      13.741  35.418  18.713  1.00  0.98           H  
ATOM   6431  HA  ILE A 431      13.426  32.946  20.118  1.00  0.98           H  
ATOM   6432  HB  ILE A 431      13.663  33.441  17.091  1.00  0.98           H  
ATOM   6433 1HG1 ILE A 431      11.152  32.835  18.611  1.00  0.98           H  
ATOM   6434 2HG1 ILE A 431      11.743  34.440  18.378  1.00  0.98           H  
ATOM   6435 1HG2 ILE A 431      12.611  31.206  16.868  1.00  0.98           H  
ATOM   6436 2HG2 ILE A 431      14.161  31.084  17.733  1.00  0.98           H  
ATOM   6437 3HG2 ILE A 431      12.626  31.012  18.640  1.00  0.98           H  
ATOM   6438 1HD1 ILE A 431      10.142  33.827  16.648  1.00  0.98           H  
ATOM   6439 2HD1 ILE A 431      11.693  34.060  15.953  1.00  0.98           H  
ATOM   6440 3HD1 ILE A 431      11.133  32.432  16.233  1.00  0.98           H  
ATOM   6441  N   THR A 432      16.168  33.279  18.297  1.00  0.97           N  
ATOM   6442  CA  THR A 432      17.505  32.747  18.100  1.00  0.97           C  
ATOM   6443  C   THR A 432      18.317  32.772  19.392  1.00  0.97           C  
ATOM   6444  O   THR A 432      18.933  31.775  19.775  1.00  0.97           O  
ATOM   6445  CB  THR A 432      18.256  33.561  17.037  1.00  0.97           C  
ATOM   6446  OG1 THR A 432      17.558  33.485  15.781  1.00  0.97           O  
ATOM   6447  CG2 THR A 432      19.646  33.004  16.878  1.00  0.97           C  
ATOM   6448  H   THR A 432      15.885  34.104  17.763  1.00  0.97           H  
ATOM   6449  HA  THR A 432      17.423  31.714  17.763  1.00  0.97           H  
ATOM   6450  HB  THR A 432      18.313  34.606  17.348  1.00  0.97           H  
ATOM   6451  HG1 THR A 432      16.756  34.048  15.830  1.00  0.97           H  
ATOM   6452 1HG2 THR A 432      20.186  33.575  16.126  1.00  0.97           H  
ATOM   6453 2HG2 THR A 432      20.174  33.063  17.831  1.00  0.97           H  
ATOM   6454 3HG2 THR A 432      19.569  31.968  16.566  1.00  0.97           H  
ATOM   6455  N   ALA A 433      18.296  33.903  20.100  1.00  0.97           N  
ATOM   6456  CA  ALA A 433      19.062  34.005  21.330  1.00  0.97           C  
ATOM   6457  C   ALA A 433      18.645  32.962  22.353  1.00  0.97           C  
ATOM   6458  O   ALA A 433      19.479  32.341  23.024  1.00  0.97           O  
ATOM   6459  CB  ALA A 433      18.869  35.375  21.910  1.00  0.97           C  
ATOM   6460  H   ALA A 433      17.786  34.723  19.765  1.00  0.97           H  
ATOM   6461  HA  ALA A 433      20.104  33.851  21.092  1.00  0.97           H  
ATOM   6462 1HB  ALA A 433      19.463  35.478  22.818  1.00  0.97           H  
ATOM   6463 2HB  ALA A 433      19.191  36.099  21.168  1.00  0.97           H  
ATOM   6464 3HB  ALA A 433      17.815  35.531  22.142  1.00  0.97           H  
ATOM   6465  N   MET A 434      17.346  32.728  22.458  1.00  0.96           N  
ATOM   6466  CA  MET A 434      16.850  31.741  23.393  1.00  0.96           C  
ATOM   6467  C   MET A 434      17.197  30.322  22.941  1.00  0.96           C  
ATOM   6468  O   MET A 434      17.668  29.502  23.734  1.00  0.96           O  
ATOM   6469  CB  MET A 434      15.365  31.913  23.525  1.00  0.96           C  
ATOM   6470  CG  MET A 434      14.952  33.168  24.184  1.00  0.96           C  
ATOM   6471  SD  MET A 434      13.199  33.385  24.169  1.00  0.96           S  
ATOM   6472  CE  MET A 434      13.221  35.113  24.438  1.00  0.96           C  
ATOM   6473  H   MET A 434      16.679  33.265  21.900  1.00  0.96           H  
ATOM   6474  HA  MET A 434      17.317  31.914  24.362  1.00  0.96           H  
ATOM   6475 1HB  MET A 434      14.891  31.860  22.541  1.00  0.96           H  
ATOM   6476 2HB  MET A 434      15.008  31.123  24.106  1.00  0.96           H  
ATOM   6477 1HG  MET A 434      15.290  33.162  25.223  1.00  0.96           H  
ATOM   6478 2HG  MET A 434      15.410  34.003  23.687  1.00  0.96           H  
ATOM   6479 1HE  MET A 434      12.238  35.491  24.445  1.00  0.96           H  
ATOM   6480 2HE  MET A 434      13.662  35.308  25.374  1.00  0.96           H  
ATOM   6481 3HE  MET A 434      13.788  35.594  23.653  1.00  0.96           H  
ATOM   6482  N   SER A 435      17.036  30.059  21.639  1.00  0.93           N  
ATOM   6483  CA  SER A 435      17.267  28.746  21.043  1.00  0.93           C  
ATOM   6484  C   SER A 435      18.694  28.277  21.237  1.00  0.93           C  
ATOM   6485  O   SER A 435      18.947  27.090  21.448  1.00  0.93           O  
ATOM   6486  CB  SER A 435      16.974  28.791  19.554  1.00  0.93           C  
ATOM   6487  OG  SER A 435      15.617  29.042  19.309  1.00  0.93           O  
ATOM   6488  H   SER A 435      16.675  30.789  21.027  1.00  0.93           H  
ATOM   6489  HA  SER A 435      16.600  28.029  21.518  1.00  0.93           H  
ATOM   6490 1HB  SER A 435      17.580  29.571  19.094  1.00  0.93           H  
ATOM   6491 2HB  SER A 435      17.263  27.845  19.101  1.00  0.93           H  
ATOM   6492  HG  SER A 435      15.445  29.930  19.700  1.00  0.93           H  
ATOM   6493  N   PHE A 436      19.632  29.213  21.168  1.00  0.90           N  
ATOM   6494  CA  PHE A 436      21.044  28.908  21.306  1.00  0.90           C  
ATOM   6495  C   PHE A 436      21.561  29.099  22.734  1.00  0.90           C  
ATOM   6496  O   PHE A 436      22.773  29.057  22.959  1.00  0.90           O  
ATOM   6497  CB  PHE A 436      21.852  29.797  20.368  1.00  0.90           C  
ATOM   6498  CG  PHE A 436      21.613  29.547  18.917  1.00  0.90           C  
ATOM   6499  CD1 PHE A 436      21.005  28.379  18.479  1.00  0.90           C  
ATOM   6500  CD2 PHE A 436      22.009  30.479  17.979  1.00  0.90           C  
ATOM   6501  CE1 PHE A 436      20.794  28.157  17.133  1.00  0.90           C  
ATOM   6502  CE2 PHE A 436      21.804  30.259  16.635  1.00  0.90           C  
ATOM   6503  CZ  PHE A 436      21.194  29.098  16.210  1.00  0.90           C  
ATOM   6504  H   PHE A 436      19.352  30.174  20.961  1.00  0.90           H  
ATOM   6505  HA  PHE A 436      21.198  27.866  21.026  1.00  0.90           H  
ATOM   6506 1HB  PHE A 436      21.581  30.832  20.566  1.00  0.90           H  
ATOM   6507 2HB  PHE A 436      22.914  29.685  20.572  1.00  0.90           H  
ATOM   6508  HD1 PHE A 436      20.693  27.632  19.209  1.00  0.90           H  
ATOM   6509  HD2 PHE A 436      22.487  31.398  18.314  1.00  0.90           H  
ATOM   6510  HE1 PHE A 436      20.313  27.236  16.803  1.00  0.90           H  
ATOM   6511  HE2 PHE A 436      22.120  31.006  15.907  1.00  0.90           H  
ATOM   6512  HZ  PHE A 436      21.030  28.925  15.147  1.00  0.90           H  
ATOM   6513  N   SER A 437      20.654  29.327  23.692  1.00  0.85           N  
ATOM   6514  CA  SER A 437      21.003  29.562  25.091  1.00  0.85           C  
ATOM   6515  C   SER A 437      22.045  30.660  25.273  1.00  0.85           C  
ATOM   6516  O   SER A 437      23.026  30.483  25.999  1.00  0.85           O  
ATOM   6517  CB  SER A 437      21.487  28.289  25.754  1.00  0.85           C  
ATOM   6518  OG  SER A 437      20.492  27.301  25.735  1.00  0.85           O  
ATOM   6519  H   SER A 437      19.662  29.337  23.461  1.00  0.85           H  
ATOM   6520  HA  SER A 437      20.094  29.882  25.605  1.00  0.85           H  
ATOM   6521 1HB  SER A 437      22.381  27.922  25.253  1.00  0.85           H  
ATOM   6522 2HB  SER A 437      21.758  28.510  26.785  1.00  0.85           H  
ATOM   6523  HG  SER A 437      19.674  27.746  25.980  1.00  0.85           H  
ATOM   6524  N   ILE A 438      21.834  31.794  24.619  1.00  0.80           N  
ATOM   6525  CA  ILE A 438      22.740  32.918  24.736  1.00  0.80           C  
ATOM   6526  C   ILE A 438      22.332  33.828  25.913  1.00  0.80           C  
ATOM   6527  O   ILE A 438      21.139  34.135  26.067  1.00  0.80           O  
ATOM   6528  CB  ILE A 438      22.787  33.688  23.403  1.00  0.80           C  
ATOM   6529  CG1 ILE A 438      23.350  32.748  22.329  1.00  0.80           C  
ATOM   6530  CG2 ILE A 438      23.610  34.962  23.518  1.00  0.80           C  
ATOM   6531  CD1 ILE A 438      23.228  33.253  20.911  1.00  0.80           C  
ATOM   6532  H   ILE A 438      21.012  31.886  24.020  1.00  0.80           H  
ATOM   6533  HA  ILE A 438      23.732  32.518  24.872  1.00  0.80           H  
ATOM   6534  HB  ILE A 438      21.771  33.944  23.108  1.00  0.80           H  
ATOM   6535 1HG1 ILE A 438      24.404  32.578  22.545  1.00  0.80           H  
ATOM   6536 2HG1 ILE A 438      22.832  31.797  22.401  1.00  0.80           H  
ATOM   6537 1HG2 ILE A 438      23.619  35.481  22.562  1.00  0.80           H  
ATOM   6538 2HG2 ILE A 438      23.173  35.602  24.262  1.00  0.80           H  
ATOM   6539 3HG2 ILE A 438      24.634  34.719  23.806  1.00  0.80           H  
ATOM   6540 1HD1 ILE A 438      23.659  32.520  20.232  1.00  0.80           H  
ATOM   6541 2HD1 ILE A 438      22.194  33.399  20.661  1.00  0.80           H  
ATOM   6542 3HD1 ILE A 438      23.761  34.195  20.813  1.00  0.80           H  
ATOM   6543  N   PRO A 439      23.260  34.170  26.831  1.00  0.76           N  
ATOM   6544  CA  PRO A 439      23.038  35.091  27.922  1.00  0.76           C  
ATOM   6545  C   PRO A 439      22.548  36.396  27.351  1.00  0.76           C  
ATOM   6546  O   PRO A 439      23.028  36.845  26.310  1.00  0.76           O  
ATOM   6547  CB  PRO A 439      24.413  35.198  28.572  1.00  0.76           C  
ATOM   6548  CG  PRO A 439      25.066  33.874  28.263  1.00  0.76           C  
ATOM   6549  CD  PRO A 439      24.581  33.512  26.872  1.00  0.76           C  
ATOM   6550  HA  PRO A 439      22.328  34.690  28.625  1.00  0.76           H  
ATOM   6551 1HB  PRO A 439      24.958  36.050  28.162  1.00  0.76           H  
ATOM   6552 2HB  PRO A 439      24.300  35.375  29.654  1.00  0.76           H  
ATOM   6553 1HG  PRO A 439      26.165  33.972  28.314  1.00  0.76           H  
ATOM   6554 2HG  PRO A 439      24.779  33.127  29.019  1.00  0.76           H  
ATOM   6555 1HD  PRO A 439      25.245  33.909  26.099  1.00  0.76           H  
ATOM   6556 2HD  PRO A 439      24.495  32.416  26.843  1.00  0.76           H  
ATOM   6557  N   ALA A 440      21.605  37.014  28.030  1.00  0.74           N  
ATOM   6558  CA  ALA A 440      21.033  38.259  27.547  1.00  0.74           C  
ATOM   6559  C   ALA A 440      22.104  39.333  27.392  1.00  0.74           C  
ATOM   6560  O   ALA A 440      22.062  40.134  26.455  1.00  0.74           O  
ATOM   6561  CB  ALA A 440      19.964  38.711  28.498  1.00  0.74           C  
ATOM   6562  H   ALA A 440      21.267  36.599  28.896  1.00  0.74           H  
ATOM   6563  HA  ALA A 440      20.590  38.074  26.568  1.00  0.74           H  
ATOM   6564 1HB  ALA A 440      19.521  39.618  28.145  1.00  0.74           H  
ATOM   6565 2HB  ALA A 440      19.199  37.939  28.587  1.00  0.74           H  
ATOM   6566 3HB  ALA A 440      20.407  38.882  29.440  1.00  0.74           H  
ATOM   6567  N   ARG A 441      23.086  39.332  28.298  1.00  0.73           N  
ATOM   6568  CA  ARG A 441      24.164  40.307  28.238  1.00  0.73           C  
ATOM   6569  C   ARG A 441      24.998  40.103  26.969  1.00  0.73           C  
ATOM   6570  O   ARG A 441      25.368  41.074  26.302  1.00  0.73           O  
ATOM   6571  CB  ARG A 441      25.070  40.190  29.456  1.00  0.73           C  
ATOM   6572  CG  ARG A 441      26.170  41.239  29.540  1.00  0.73           C  
ATOM   6573  CD  ARG A 441      25.606  42.602  29.829  1.00  0.73           C  
ATOM   6574  NE  ARG A 441      25.068  42.687  31.198  1.00  0.73           N  
ATOM   6575  CZ  ARG A 441      24.262  43.671  31.660  1.00  0.73           C  
ATOM   6576  NH1 ARG A 441      23.894  44.656  30.869  1.00  0.73           N  
ATOM   6577  NH2 ARG A 441      23.843  43.641  32.912  1.00  0.73           N  
ATOM   6578  H   ARG A 441      23.070  38.645  29.037  1.00  0.73           H  
ATOM   6579  HA  ARG A 441      23.729  41.308  28.215  1.00  0.73           H  
ATOM   6580 1HB  ARG A 441      24.471  40.263  30.365  1.00  0.73           H  
ATOM   6581 2HB  ARG A 441      25.549  39.210  29.456  1.00  0.73           H  
ATOM   6582 1HG  ARG A 441      26.865  40.976  30.337  1.00  0.73           H  
ATOM   6583 2HG  ARG A 441      26.704  41.281  28.587  1.00  0.73           H  
ATOM   6584 1HD  ARG A 441      26.390  43.351  29.722  1.00  0.73           H  
ATOM   6585 2HD  ARG A 441      24.796  42.821  29.129  1.00  0.73           H  
ATOM   6586  HE  ARG A 441      25.318  41.951  31.856  1.00  0.73           H  
ATOM   6587 1HH1 ARG A 441      24.210  44.679  29.916  1.00  0.73           H  
ATOM   6588 2HH1 ARG A 441      23.250  45.388  31.214  1.00  0.73           H  
ATOM   6589 1HH2 ARG A 441      24.137  42.868  33.539  1.00  0.73           H  
ATOM   6590 2HH2 ARG A 441      23.251  44.386  33.259  1.00  0.73           H  
ATOM   6591  N   GLU A 442      25.283  38.834  26.631  1.00  0.76           N  
ATOM   6592  CA  GLU A 442      26.068  38.536  25.438  1.00  0.76           C  
ATOM   6593  C   GLU A 442      25.291  38.927  24.205  1.00  0.76           C  
ATOM   6594  O   GLU A 442      25.859  39.438  23.246  1.00  0.76           O  
ATOM   6595  CB  GLU A 442      26.477  37.062  25.343  1.00  0.76           C  
ATOM   6596  CG  GLU A 442      27.506  36.621  26.384  1.00  0.76           C  
ATOM   6597  CD  GLU A 442      27.947  35.177  26.230  1.00  0.76           C  
ATOM   6598  OE1 GLU A 442      27.456  34.501  25.355  1.00  0.76           O  
ATOM   6599  OE2 GLU A 442      28.772  34.750  27.004  1.00  0.76           O  
ATOM   6600  H   GLU A 442      24.931  38.076  27.196  1.00  0.76           H  
ATOM   6601  HA  GLU A 442      26.978  39.136  25.466  1.00  0.76           H  
ATOM   6602 1HB  GLU A 442      25.591  36.439  25.471  1.00  0.76           H  
ATOM   6603 2HB  GLU A 442      26.881  36.856  24.353  1.00  0.76           H  
ATOM   6604 1HG  GLU A 442      28.381  37.264  26.302  1.00  0.76           H  
ATOM   6605 2HG  GLU A 442      27.084  36.763  27.375  1.00  0.76           H  
ATOM   6606  N   MET A 443      23.978  38.727  24.222  1.00  0.82           N  
ATOM   6607  CA  MET A 443      23.199  39.135  23.068  1.00  0.82           C  
ATOM   6608  C   MET A 443      23.370  40.640  22.875  1.00  0.82           C  
ATOM   6609  O   MET A 443      23.736  41.112  21.795  1.00  0.82           O  
ATOM   6610  CB  MET A 443      21.720  38.788  23.266  1.00  0.82           C  
ATOM   6611  CG  MET A 443      20.820  39.151  22.080  1.00  0.82           C  
ATOM   6612  SD  MET A 443      19.069  38.718  22.329  1.00  0.82           S  
ATOM   6613  CE  MET A 443      18.377  39.391  20.827  1.00  0.82           C  
ATOM   6614  H   MET A 443      23.538  38.273  25.023  1.00  0.82           H  
ATOM   6615  HA  MET A 443      23.578  38.627  22.183  1.00  0.82           H  
ATOM   6616 1HB  MET A 443      21.625  37.719  23.455  1.00  0.82           H  
ATOM   6617 2HB  MET A 443      21.344  39.296  24.146  1.00  0.82           H  
ATOM   6618 1HG  MET A 443      20.887  40.216  21.900  1.00  0.82           H  
ATOM   6619 2HG  MET A 443      21.174  38.637  21.187  1.00  0.82           H  
ATOM   6620 1HE  MET A 443      17.314  39.215  20.793  1.00  0.82           H  
ATOM   6621 2HE  MET A 443      18.563  40.462  20.786  1.00  0.82           H  
ATOM   6622 3HE  MET A 443      18.842  38.907  19.969  1.00  0.82           H  
ATOM   6623  N   ALA A 444      23.192  41.390  23.965  1.00  0.92           N  
ATOM   6624  CA  ALA A 444      23.284  42.842  23.947  1.00  0.92           C  
ATOM   6625  C   ALA A 444      24.635  43.382  23.498  1.00  0.92           C  
ATOM   6626  O   ALA A 444      24.694  44.423  22.850  1.00  0.92           O  
ATOM   6627  CB  ALA A 444      23.018  43.386  25.322  1.00  0.92           C  
ATOM   6628  H   ALA A 444      22.929  40.932  24.841  1.00  0.92           H  
ATOM   6629  HA  ALA A 444      22.521  43.209  23.265  1.00  0.92           H  
ATOM   6630 1HB  ALA A 444      23.038  44.456  25.263  1.00  0.92           H  
ATOM   6631 2HB  ALA A 444      22.076  43.061  25.653  1.00  0.92           H  
ATOM   6632 3HB  ALA A 444      23.778  43.037  26.012  1.00  0.92           H  
ATOM   6633  N   ARG A 445      25.722  42.704  23.859  1.00  1.06           N  
ATOM   6634  CA  ARG A 445      27.044  43.211  23.514  1.00  1.06           C  
ATOM   6635  C   ARG A 445      27.677  42.574  22.274  1.00  1.06           C  
ATOM   6636  O   ARG A 445      28.449  43.225  21.567  1.00  1.06           O  
ATOM   6637  CB  ARG A 445      27.986  43.033  24.692  1.00  1.06           C  
ATOM   6638  CG  ARG A 445      27.604  43.809  25.953  1.00  1.06           C  
ATOM   6639  CD  ARG A 445      27.608  45.283  25.712  1.00  1.06           C  
ATOM   6640  NE  ARG A 445      27.437  46.048  26.944  1.00  1.06           N  
ATOM   6641  CZ  ARG A 445      27.217  47.382  26.996  1.00  1.06           C  
ATOM   6642  NH1 ARG A 445      27.121  48.080  25.887  1.00  1.06           N  
ATOM   6643  NH2 ARG A 445      27.097  47.987  28.165  1.00  1.06           N  
ATOM   6644  H   ARG A 445      25.624  41.863  24.427  1.00  1.06           H  
ATOM   6645  HA  ARG A 445      26.949  44.279  23.326  1.00  1.06           H  
ATOM   6646 1HB  ARG A 445      28.014  41.976  24.962  1.00  1.06           H  
ATOM   6647 2HB  ARG A 445      28.992  43.327  24.404  1.00  1.06           H  
ATOM   6648 1HG  ARG A 445      26.599  43.512  26.267  1.00  1.06           H  
ATOM   6649 2HG  ARG A 445      28.313  43.585  26.749  1.00  1.06           H  
ATOM   6650 1HD  ARG A 445      28.554  45.575  25.259  1.00  1.06           H  
ATOM   6651 2HD  ARG A 445      26.787  45.538  25.036  1.00  1.06           H  
ATOM   6652  HE  ARG A 445      27.505  45.548  27.820  1.00  1.06           H  
ATOM   6653 1HH1 ARG A 445      27.206  47.620  24.989  1.00  1.06           H  
ATOM   6654 2HH1 ARG A 445      26.953  49.074  25.928  1.00  1.06           H  
ATOM   6655 1HH2 ARG A 445      27.172  47.455  29.020  1.00  1.06           H  
ATOM   6656 2HH2 ARG A 445      26.933  48.982  28.203  1.00  1.06           H  
ATOM   6657  N   GLY A 446      27.398  41.298  22.031  1.00  1.24           N  
ATOM   6658  CA  GLY A 446      27.994  40.571  20.922  1.00  1.24           C  
ATOM   6659  C   GLY A 446      27.255  40.755  19.596  1.00  1.24           C  
ATOM   6660  O   GLY A 446      27.869  40.672  18.530  1.00  1.24           O  
ATOM   6661  H   GLY A 446      26.758  40.799  22.626  1.00  1.24           H  
ATOM   6662 1HA  GLY A 446      29.032  40.882  20.806  1.00  1.24           H  
ATOM   6663 2HA  GLY A 446      28.012  39.511  21.175  1.00  1.24           H  
ATOM   6664  N   GLN A 447      25.940  40.993  19.633  1.00  1.42           N  
ATOM   6665  CA  GLN A 447      25.210  41.155  18.381  1.00  1.42           C  
ATOM   6666  C   GLN A 447      25.269  42.588  17.881  1.00  1.42           C  
ATOM   6667  O   GLN A 447      24.990  43.539  18.609  1.00  1.42           O  
ATOM   6668  CB  GLN A 447      23.760  40.697  18.504  1.00  1.42           C  
ATOM   6669  CG  GLN A 447      22.924  40.898  17.220  1.00  1.42           C  
ATOM   6670  CD  GLN A 447      23.335  40.019  16.055  1.00  1.42           C  
ATOM   6671  OE1 GLN A 447      23.387  38.788  16.182  1.00  1.42           O  
ATOM   6672  NE2 GLN A 447      23.622  40.638  14.901  1.00  1.42           N  
ATOM   6673  H   GLN A 447      25.421  41.051  20.511  1.00  1.42           H  
ATOM   6674  HA  GLN A 447      25.684  40.528  17.627  1.00  1.42           H  
ATOM   6675 1HB  GLN A 447      23.730  39.644  18.774  1.00  1.42           H  
ATOM   6676 2HB  GLN A 447      23.290  41.243  19.305  1.00  1.42           H  
ATOM   6677 1HG  GLN A 447      21.892  40.662  17.450  1.00  1.42           H  
ATOM   6678 2HG  GLN A 447      23.004  41.939  16.903  1.00  1.42           H  
ATOM   6679 1HE2 GLN A 447      23.890  40.104  14.101  1.00  1.42           H  
ATOM   6680 2HE2 GLN A 447      23.564  41.666  14.825  1.00  1.42           H  
ATOM   6681  N   TYR A 448      25.686  42.738  16.639  1.00  1.56           N  
ATOM   6682  CA  TYR A 448      25.769  44.039  16.006  1.00  1.56           C  
ATOM   6683  C   TYR A 448      24.435  44.472  15.422  1.00  1.56           C  
ATOM   6684  O   TYR A 448      23.750  43.680  14.760  1.00  1.56           O  
ATOM   6685  CB  TYR A 448      26.829  44.034  14.908  1.00  1.56           C  
ATOM   6686  CG  TYR A 448      26.949  45.349  14.165  1.00  1.56           C  
ATOM   6687  CD1 TYR A 448      27.586  46.425  14.757  1.00  1.56           C  
ATOM   6688  CD2 TYR A 448      26.430  45.470  12.883  1.00  1.56           C  
ATOM   6689  CE1 TYR A 448      27.700  47.619  14.075  1.00  1.56           C  
ATOM   6690  CE2 TYR A 448      26.551  46.658  12.202  1.00  1.56           C  
ATOM   6691  CZ  TYR A 448      27.181  47.733  12.792  1.00  1.56           C  
ATOM   6692  OH  TYR A 448      27.309  48.923  12.110  1.00  1.56           O  
ATOM   6693  H   TYR A 448      25.940  41.914  16.111  1.00  1.56           H  
ATOM   6694  HA  TYR A 448      26.050  44.772  16.762  1.00  1.56           H  
ATOM   6695 1HB  TYR A 448      27.801  43.797  15.343  1.00  1.56           H  
ATOM   6696 2HB  TYR A 448      26.596  43.255  14.184  1.00  1.56           H  
ATOM   6697  HD1 TYR A 448      27.994  46.331  15.763  1.00  1.56           H  
ATOM   6698  HD2 TYR A 448      25.932  44.622  12.415  1.00  1.56           H  
ATOM   6699  HE1 TYR A 448      28.200  48.466  14.541  1.00  1.56           H  
ATOM   6700  HE2 TYR A 448      26.151  46.745  11.197  1.00  1.56           H  
ATOM   6701  HH  TYR A 448      27.800  49.547  12.652  1.00  1.56           H  
ATOM   6702  N   TRP A 449      24.066  45.722  15.681  1.00  1.61           N  
ATOM   6703  CA  TRP A 449      22.867  46.298  15.101  1.00  1.61           C  
ATOM   6704  C   TRP A 449      23.207  47.648  14.470  1.00  1.61           C  
ATOM   6705  O   TRP A 449      24.111  48.344  14.933  1.00  1.61           O  
ATOM   6706  CB  TRP A 449      21.731  46.432  16.119  1.00  1.61           C  
ATOM   6707  CG  TRP A 449      21.238  45.090  16.693  1.00  1.61           C  
ATOM   6708  CD1 TRP A 449      20.435  44.206  16.045  1.00  1.61           C  
ATOM   6709  CD2 TRP A 449      21.431  44.536  18.030  1.00  1.61           C  
ATOM   6710  NE1 TRP A 449      20.121  43.151  16.866  1.00  1.61           N  
ATOM   6711  CE2 TRP A 449      20.705  43.342  18.085  1.00  1.61           C  
ATOM   6712  CE3 TRP A 449      22.127  44.951  19.156  1.00  1.61           C  
ATOM   6713  CZ2 TRP A 449      20.649  42.559  19.240  1.00  1.61           C  
ATOM   6714  CZ3 TRP A 449      22.080  44.155  20.303  1.00  1.61           C  
ATOM   6715  CH2 TRP A 449      21.354  42.999  20.344  1.00  1.61           C  
ATOM   6716  H   TRP A 449      24.655  46.296  16.268  1.00  1.61           H  
ATOM   6717  HA  TRP A 449      22.517  45.641  14.305  1.00  1.61           H  
ATOM   6718 1HB  TRP A 449      22.060  47.056  16.953  1.00  1.61           H  
ATOM   6719 2HB  TRP A 449      20.882  46.939  15.654  1.00  1.61           H  
ATOM   6720  HD1 TRP A 449      20.083  44.321  15.022  1.00  1.61           H  
ATOM   6721  HE1 TRP A 449      19.538  42.368  16.614  1.00  1.61           H  
ATOM   6722  HE3 TRP A 449      22.705  45.877  19.151  1.00  1.61           H  
ATOM   6723  HZ2 TRP A 449      20.082  41.632  19.283  1.00  1.61           H  
ATOM   6724  HZ3 TRP A 449      22.641  44.490  21.171  1.00  1.61           H  
ATOM   6725  HH2 TRP A 449      21.345  42.416  21.259  1.00  1.61           H  
ATOM   6726  N   ILE A 450      22.471  48.021  13.426  1.00  1.56           N  
ATOM   6727  CA  ILE A 450      22.708  49.283  12.726  1.00  1.56           C  
ATOM   6728  C   ILE A 450      21.757  50.405  13.105  1.00  1.56           C  
ATOM   6729  O   ILE A 450      20.558  50.289  12.910  1.00  1.56           O  
ATOM   6730  CB  ILE A 450      22.580  49.055  11.219  1.00  1.56           C  
ATOM   6731  CG1 ILE A 450      23.623  48.046  10.781  1.00  1.56           C  
ATOM   6732  CG2 ILE A 450      22.728  50.366  10.467  1.00  1.56           C  
ATOM   6733  CD1 ILE A 450      23.450  47.559   9.379  1.00  1.56           C  
ATOM   6734  H   ILE A 450      21.740  47.409  13.096  1.00  1.56           H  
ATOM   6735  HA  ILE A 450      23.725  49.608  12.946  1.00  1.56           H  
ATOM   6736  HB  ILE A 450      21.601  48.630  11.000  1.00  1.56           H  
ATOM   6737 1HG1 ILE A 450      24.603  48.511  10.867  1.00  1.56           H  
ATOM   6738 2HG1 ILE A 450      23.585  47.186  11.449  1.00  1.56           H  
ATOM   6739 1HG2 ILE A 450      22.628  50.187   9.398  1.00  1.56           H  
ATOM   6740 2HG2 ILE A 450      21.953  51.065  10.790  1.00  1.56           H  
ATOM   6741 3HG2 ILE A 450      23.708  50.795  10.674  1.00  1.56           H  
ATOM   6742 1HD1 ILE A 450      24.240  46.844   9.144  1.00  1.56           H  
ATOM   6743 2HD1 ILE A 450      22.479  47.073   9.277  1.00  1.56           H  
ATOM   6744 3HD1 ILE A 450      23.509  48.401   8.693  1.00  1.56           H  
ATOM   6745  N   HIS A 451      22.311  51.495  13.622  1.00  1.43           N  
ATOM   6746  CA  HIS A 451      21.536  52.665  14.034  1.00  1.43           C  
ATOM   6747  C   HIS A 451      20.977  53.488  12.863  1.00  1.43           C  
ATOM   6748  O   HIS A 451      21.696  53.730  11.892  1.00  1.43           O  
ATOM   6749  CB  HIS A 451      22.401  53.580  14.925  1.00  1.43           C  
ATOM   6750  CG  HIS A 451      21.693  54.821  15.496  1.00  1.43           C  
ATOM   6751  ND1 HIS A 451      21.480  55.968  14.749  1.00  1.43           N  
ATOM   6752  CD2 HIS A 451      21.170  55.075  16.723  1.00  1.43           C  
ATOM   6753  CE1 HIS A 451      20.856  56.869  15.492  1.00  1.43           C  
ATOM   6754  NE2 HIS A 451      20.663  56.357  16.693  1.00  1.43           N  
ATOM   6755  H   HIS A 451      23.314  51.503  13.752  1.00  1.43           H  
ATOM   6756  HA  HIS A 451      20.711  52.308  14.639  1.00  1.43           H  
ATOM   6757 1HB  HIS A 451      22.777  52.997  15.769  1.00  1.43           H  
ATOM   6758 2HB  HIS A 451      23.266  53.919  14.357  1.00  1.43           H  
ATOM   6759  HD1 HIS A 451      21.770  56.117  13.803  1.00  1.43           H  
ATOM   6760  HD2 HIS A 451      21.101  54.484  17.635  1.00  1.43           H  
ATOM   6761  HE1 HIS A 451      20.597  57.843  15.080  1.00  1.43           H  
ATOM   6762  N   PRO A 452      19.722  53.971  12.965  1.00  1.27           N  
ATOM   6763  CA  PRO A 452      18.674  53.686  13.941  1.00  1.27           C  
ATOM   6764  C   PRO A 452      18.009  52.369  13.600  1.00  1.27           C  
ATOM   6765  O   PRO A 452      17.809  52.085  12.419  1.00  1.27           O  
ATOM   6766  CB  PRO A 452      17.719  54.851  13.727  1.00  1.27           C  
ATOM   6767  CG  PRO A 452      17.864  55.194  12.267  1.00  1.27           C  
ATOM   6768  CD  PRO A 452      19.328  54.938  11.945  1.00  1.27           C  
ATOM   6769  HA  PRO A 452      19.061  53.693  14.967  1.00  1.27           H  
ATOM   6770 1HB  PRO A 452      16.702  54.558  14.003  1.00  1.27           H  
ATOM   6771 2HB  PRO A 452      18.005  55.684  14.376  1.00  1.27           H  
ATOM   6772 1HG  PRO A 452      17.182  54.572  11.666  1.00  1.27           H  
ATOM   6773 2HG  PRO A 452      17.571  56.239  12.098  1.00  1.27           H  
ATOM   6774 1HD  PRO A 452      19.434  54.489  10.948  1.00  1.27           H  
ATOM   6775 2HD  PRO A 452      19.922  55.857  12.046  1.00  1.27           H  
ATOM   6776  N   ALA A 453      17.537  51.628  14.590  1.00  1.12           N  
ATOM   6777  CA  ALA A 453      16.761  50.440  14.242  1.00  1.12           C  
ATOM   6778  C   ALA A 453      15.935  49.926  15.421  1.00  1.12           C  
ATOM   6779  O   ALA A 453      16.299  50.084  16.576  1.00  1.12           O  
ATOM   6780  CB  ALA A 453      17.693  49.366  13.705  1.00  1.12           C  
ATOM   6781  H   ALA A 453      17.747  51.870  15.563  1.00  1.12           H  
ATOM   6782  HA  ALA A 453      16.073  50.711  13.449  1.00  1.12           H  
ATOM   6783 1HB  ALA A 453      17.125  48.522  13.379  1.00  1.12           H  
ATOM   6784 2HB  ALA A 453      18.233  49.741  12.849  1.00  1.12           H  
ATOM   6785 3HB  ALA A 453      18.405  49.071  14.475  1.00  1.12           H  
ATOM   6786  N   LEU A 454      14.850  49.226  15.148  1.00  0.99           N  
ATOM   6787  CA  LEU A 454      14.071  48.656  16.246  1.00  0.99           C  
ATOM   6788  C   LEU A 454      14.786  47.645  17.169  1.00  0.99           C  
ATOM   6789  O   LEU A 454      14.507  47.619  18.365  1.00  0.99           O  
ATOM   6790  CB  LEU A 454      12.765  48.120  15.737  1.00  0.99           C  
ATOM   6791  CG  LEU A 454      11.867  49.182  15.321  1.00  0.99           C  
ATOM   6792  CD1 LEU A 454      10.650  48.596  14.732  1.00  0.99           C  
ATOM   6793  CD2 LEU A 454      11.563  50.065  16.538  1.00  0.99           C  
ATOM   6794  H   LEU A 454      14.548  49.107  14.190  1.00  0.99           H  
ATOM   6795  HA  LEU A 454      13.798  49.492  16.886  1.00  0.99           H  
ATOM   6796 1HB  LEU A 454      12.913  47.451  14.899  1.00  0.99           H  
ATOM   6797 2HB  LEU A 454      12.288  47.608  16.527  1.00  0.99           H  
ATOM   6798  HG  LEU A 454      12.343  49.759  14.565  1.00  0.99           H  
ATOM   6799 1HD1 LEU A 454       9.984  49.385  14.412  1.00  0.99           H  
ATOM   6800 2HD1 LEU A 454      10.932  47.987  13.878  1.00  0.99           H  
ATOM   6801 3HD1 LEU A 454      10.146  47.977  15.476  1.00  0.99           H  
ATOM   6802 1HD2 LEU A 454      10.893  50.873  16.252  1.00  0.99           H  
ATOM   6803 2HD2 LEU A 454      11.094  49.459  17.305  1.00  0.99           H  
ATOM   6804 3HD2 LEU A 454      12.487  50.487  16.931  1.00  0.99           H  
ATOM   6805  N   PRO A 455      15.702  46.792  16.699  1.00  0.90           N  
ATOM   6806  CA  PRO A 455      16.468  45.903  17.537  1.00  0.90           C  
ATOM   6807  C   PRO A 455      17.244  46.682  18.604  1.00  0.90           C  
ATOM   6808  O   PRO A 455      17.668  46.081  19.588  1.00  0.90           O  
ATOM   6809  CB  PRO A 455      17.355  45.197  16.539  1.00  0.90           C  
ATOM   6810  CG  PRO A 455      16.583  45.236  15.259  1.00  0.90           C  
ATOM   6811  CD  PRO A 455      15.909  46.563  15.282  1.00  0.90           C  
ATOM   6812  HA  PRO A 455      15.796  45.184  18.015  1.00  0.90           H  
ATOM   6813 1HB  PRO A 455      18.292  45.746  16.475  1.00  0.90           H  
ATOM   6814 2HB  PRO A 455      17.573  44.182  16.891  1.00  0.90           H  
ATOM   6815 1HG  PRO A 455      17.266  45.121  14.405  1.00  0.90           H  
ATOM   6816 2HG  PRO A 455      15.878  44.397  15.218  1.00  0.90           H  
ATOM   6817 1HD  PRO A 455      16.610  47.241  14.932  1.00  0.90           H  
ATOM   6818 2HD  PRO A 455      14.985  46.538  14.707  1.00  0.90           H  
ATOM   6819  N   GLU A 456      17.454  48.006  18.422  1.00  0.84           N  
ATOM   6820  CA  GLU A 456      18.132  48.824  19.425  1.00  0.84           C  
ATOM   6821  C   GLU A 456      17.238  48.895  20.667  1.00  0.84           C  
ATOM   6822  O   GLU A 456      17.699  49.099  21.789  1.00  0.84           O  
ATOM   6823  CB  GLU A 456      18.413  50.232  18.904  1.00  0.84           C  
ATOM   6824  CG  GLU A 456      19.429  50.294  17.788  1.00  0.84           C  
ATOM   6825  CD  GLU A 456      19.668  51.676  17.330  1.00  0.84           C  
ATOM   6826  OE1 GLU A 456      18.715  52.392  17.099  1.00  0.84           O  
ATOM   6827  OE2 GLU A 456      20.809  52.042  17.217  1.00  0.84           O  
ATOM   6828  H   GLU A 456      17.102  48.501  17.604  1.00  0.84           H  
ATOM   6829  HA  GLU A 456      19.078  48.350  19.693  1.00  0.84           H  
ATOM   6830 1HB  GLU A 456      17.492  50.694  18.580  1.00  0.84           H  
ATOM   6831 2HB  GLU A 456      18.795  50.841  19.723  1.00  0.84           H  
ATOM   6832 1HG  GLU A 456      20.369  49.861  18.129  1.00  0.84           H  
ATOM   6833 2HG  GLU A 456      19.065  49.695  16.950  1.00  0.84           H  
ATOM   6834  N   LEU A 457      15.932  48.738  20.458  1.00  0.80           N  
ATOM   6835  CA  LEU A 457      14.976  48.714  21.542  1.00  0.80           C  
ATOM   6836  C   LEU A 457      15.272  47.502  22.371  1.00  0.80           C  
ATOM   6837  O   LEU A 457      15.389  47.569  23.599  1.00  0.80           O  
ATOM   6838  CB  LEU A 457      13.564  48.532  21.023  1.00  0.80           C  
ATOM   6839  CG  LEU A 457      12.555  48.487  22.057  1.00  0.80           C  
ATOM   6840  CD1 LEU A 457      12.531  49.776  22.757  1.00  0.80           C  
ATOM   6841  CD2 LEU A 457      11.295  48.188  21.453  1.00  0.80           C  
ATOM   6842  H   LEU A 457      15.586  48.573  19.520  1.00  0.80           H  
ATOM   6843  HA  LEU A 457      15.072  49.602  22.153  1.00  0.80           H  
ATOM   6844 1HB  LEU A 457      13.319  49.305  20.307  1.00  0.80           H  
ATOM   6845 2HB  LEU A 457      13.502  47.576  20.519  1.00  0.80           H  
ATOM   6846  HG  LEU A 457      12.811  47.722  22.780  1.00  0.80           H  
ATOM   6847 1HD1 LEU A 457      11.794  49.741  23.520  1.00  0.80           H  
ATOM   6848 2HD1 LEU A 457      13.504  49.971  23.191  1.00  0.80           H  
ATOM   6849 3HD1 LEU A 457      12.282  50.556  22.066  1.00  0.80           H  
ATOM   6850 1HD2 LEU A 457      10.522  48.162  22.223  1.00  0.80           H  
ATOM   6851 2HD2 LEU A 457      11.096  48.972  20.737  1.00  0.80           H  
ATOM   6852 3HD2 LEU A 457      11.346  47.227  20.940  1.00  0.80           H  
ATOM   6853  N   VAL A 458      15.417  46.385  21.657  1.00  0.76           N  
ATOM   6854  CA  VAL A 458      15.681  45.111  22.299  1.00  0.76           C  
ATOM   6855  C   VAL A 458      17.030  45.197  23.010  1.00  0.76           C  
ATOM   6856  O   VAL A 458      17.138  44.772  24.157  1.00  0.76           O  
ATOM   6857  CB  VAL A 458      15.662  43.954  21.282  1.00  0.76           C  
ATOM   6858  CG1 VAL A 458      16.107  42.686  21.959  1.00  0.76           C  
ATOM   6859  CG2 VAL A 458      14.250  43.820  20.670  1.00  0.76           C  
ATOM   6860  H   VAL A 458      15.314  46.461  20.641  1.00  0.76           H  
ATOM   6861  HA  VAL A 458      14.904  44.925  23.040  1.00  0.76           H  
ATOM   6862  HB  VAL A 458      16.375  44.161  20.492  1.00  0.76           H  
ATOM   6863 1HG1 VAL A 458      16.114  41.870  21.236  1.00  0.76           H  
ATOM   6864 2HG1 VAL A 458      17.106  42.824  22.360  1.00  0.76           H  
ATOM   6865 3HG1 VAL A 458      15.418  42.458  22.764  1.00  0.76           H  
ATOM   6866 1HG2 VAL A 458      14.246  43.008  19.940  1.00  0.76           H  
ATOM   6867 2HG2 VAL A 458      13.535  43.605  21.445  1.00  0.76           H  
ATOM   6868 3HG2 VAL A 458      13.982  44.756  20.175  1.00  0.76           H  
ATOM   6869  N   GLU A 459      18.046  45.780  22.352  1.00  0.73           N  
ATOM   6870  CA  GLU A 459      19.358  45.940  22.980  1.00  0.73           C  
ATOM   6871  C   GLU A 459      19.242  46.685  24.292  1.00  0.73           C  
ATOM   6872  O   GLU A 459      19.783  46.243  25.304  1.00  0.73           O  
ATOM   6873  CB  GLU A 459      20.333  46.703  22.087  1.00  0.73           C  
ATOM   6874  CG  GLU A 459      21.738  46.887  22.704  1.00  0.73           C  
ATOM   6875  CD  GLU A 459      22.723  47.669  21.819  1.00  0.73           C  
ATOM   6876  OE1 GLU A 459      22.371  48.028  20.719  1.00  0.73           O  
ATOM   6877  OE2 GLU A 459      23.821  47.911  22.266  1.00  0.73           O  
ATOM   6878  H   GLU A 459      17.902  46.093  21.396  1.00  0.73           H  
ATOM   6879  HA  GLU A 459      19.776  44.964  23.177  1.00  0.73           H  
ATOM   6880 1HB  GLU A 459      20.405  46.220  21.126  1.00  0.73           H  
ATOM   6881 2HB  GLU A 459      19.939  47.699  21.909  1.00  0.73           H  
ATOM   6882 1HG  GLU A 459      21.613  47.429  23.635  1.00  0.73           H  
ATOM   6883 2HG  GLU A 459      22.159  45.912  22.949  1.00  0.73           H  
ATOM   6884  N   ASN A 460      18.525  47.808  24.300  1.00  0.71           N  
ATOM   6885  CA  ASN A 460      18.388  48.557  25.536  1.00  0.71           C  
ATOM   6886  C   ASN A 460      17.652  47.738  26.593  1.00  0.71           C  
ATOM   6887  O   ASN A 460      18.037  47.733  27.770  1.00  0.71           O  
ATOM   6888  CB  ASN A 460      17.704  49.885  25.274  1.00  0.71           C  
ATOM   6889  CG  ASN A 460      18.620  50.877  24.597  1.00  0.71           C  
ATOM   6890  OD1 ASN A 460      19.849  50.738  24.620  1.00  0.71           O  
ATOM   6891  ND2 ASN A 460      18.046  51.891  24.011  1.00  0.71           N  
ATOM   6892  H   ASN A 460      18.098  48.156  23.440  1.00  0.71           H  
ATOM   6893  HA  ASN A 460      19.385  48.763  25.923  1.00  0.71           H  
ATOM   6894 1HB  ASN A 460      16.838  49.715  24.626  1.00  0.71           H  
ATOM   6895 2HB  ASN A 460      17.336  50.308  26.210  1.00  0.71           H  
ATOM   6896 1HD2 ASN A 460      18.601  52.584  23.551  1.00  0.71           H  
ATOM   6897 2HD2 ASN A 460      17.053  51.975  24.021  1.00  0.71           H  
ATOM   6898  N   ALA A 461      16.617  47.002  26.181  1.00  0.69           N  
ATOM   6899  CA  ALA A 461      15.901  46.168  27.131  1.00  0.69           C  
ATOM   6900  C   ALA A 461      16.840  45.099  27.710  1.00  0.69           C  
ATOM   6901  O   ALA A 461      16.793  44.801  28.897  1.00  0.69           O  
ATOM   6902  CB  ALA A 461      14.692  45.524  26.477  1.00  0.69           C  
ATOM   6903  H   ALA A 461      16.315  47.038  25.206  1.00  0.69           H  
ATOM   6904  HA  ALA A 461      15.559  46.803  27.944  1.00  0.69           H  
ATOM   6905 1HB  ALA A 461      14.155  44.926  27.214  1.00  0.69           H  
ATOM   6906 2HB  ALA A 461      14.032  46.293  26.088  1.00  0.69           H  
ATOM   6907 3HB  ALA A 461      15.017  44.895  25.661  1.00  0.69           H  
ATOM   6908  N   LEU A 462      17.727  44.541  26.879  1.00  0.69           N  
ATOM   6909  CA  LEU A 462      18.665  43.523  27.346  1.00  0.69           C  
ATOM   6910  C   LEU A 462      19.691  44.129  28.301  1.00  0.69           C  
ATOM   6911  O   LEU A 462      19.975  43.580  29.367  1.00  0.69           O  
ATOM   6912  CB  LEU A 462      19.417  42.934  26.156  1.00  0.69           C  
ATOM   6913  CG  LEU A 462      18.657  42.073  25.165  1.00  0.69           C  
ATOM   6914  CD1 LEU A 462      19.473  41.919  23.938  1.00  0.69           C  
ATOM   6915  CD2 LEU A 462      18.437  40.696  25.735  1.00  0.69           C  
ATOM   6916  H   LEU A 462      17.725  44.809  25.896  1.00  0.69           H  
ATOM   6917  HA  LEU A 462      18.108  42.747  27.855  1.00  0.69           H  
ATOM   6918 1HB  LEU A 462      19.859  43.748  25.598  1.00  0.69           H  
ATOM   6919 2HB  LEU A 462      20.210  42.309  26.556  1.00  0.69           H  
ATOM   6920  HG  LEU A 462      17.730  42.545  24.923  1.00  0.69           H  
ATOM   6921 1HD1 LEU A 462      18.935  41.330  23.238  1.00  0.69           H  
ATOM   6922 2HD1 LEU A 462      19.667  42.868  23.507  1.00  0.69           H  
ATOM   6923 3HD1 LEU A 462      20.405  41.444  24.192  1.00  0.69           H  
ATOM   6924 1HD2 LEU A 462      17.898  40.082  25.013  1.00  0.69           H  
ATOM   6925 2HD2 LEU A 462      19.404  40.256  25.932  1.00  0.69           H  
ATOM   6926 3HD2 LEU A 462      17.876  40.756  26.658  1.00  0.69           H  
ATOM   6927  N   LEU A 463      20.192  45.320  27.962  1.00  0.70           N  
ATOM   6928  CA  LEU A 463      21.203  45.991  28.774  1.00  0.70           C  
ATOM   6929  C   LEU A 463      20.677  46.366  30.148  1.00  0.70           C  
ATOM   6930  O   LEU A 463      21.429  46.362  31.132  1.00  0.70           O  
ATOM   6931  CB  LEU A 463      21.743  47.240  28.065  1.00  0.70           C  
ATOM   6932  CG  LEU A 463      22.606  46.956  26.838  1.00  0.70           C  
ATOM   6933  CD1 LEU A 463      22.946  48.253  26.137  1.00  0.70           C  
ATOM   6934  CD2 LEU A 463      23.860  46.218  27.281  1.00  0.70           C  
ATOM   6935  H   LEU A 463      19.902  45.746  27.082  1.00  0.70           H  
ATOM   6936  HA  LEU A 463      22.029  45.300  28.905  1.00  0.70           H  
ATOM   6937 1HB  LEU A 463      20.892  47.841  27.741  1.00  0.70           H  
ATOM   6938 2HB  LEU A 463      22.330  47.822  28.771  1.00  0.70           H  
ATOM   6939  HG  LEU A 463      22.056  46.344  26.142  1.00  0.70           H  
ATOM   6940 1HD1 LEU A 463      23.555  48.040  25.252  1.00  0.70           H  
ATOM   6941 2HD1 LEU A 463      22.024  48.751  25.827  1.00  0.70           H  
ATOM   6942 3HD1 LEU A 463      23.500  48.899  26.812  1.00  0.70           H  
ATOM   6943 1HD2 LEU A 463      24.479  46.007  26.409  1.00  0.70           H  
ATOM   6944 2HD2 LEU A 463      24.410  46.840  27.980  1.00  0.70           H  
ATOM   6945 3HD2 LEU A 463      23.581  45.284  27.765  1.00  0.70           H  
ATOM   6946  N   GLY A 464      19.380  46.661  30.215  1.00  0.73           N  
ATOM   6947  CA  GLY A 464      18.718  47.040  31.449  1.00  0.73           C  
ATOM   6948  C   GLY A 464      18.385  45.858  32.372  1.00  0.73           C  
ATOM   6949  O   GLY A 464      17.864  46.070  33.471  1.00  0.73           O  
ATOM   6950  H   GLY A 464      18.834  46.672  29.352  1.00  0.73           H  
ATOM   6951 1HA  GLY A 464      19.349  47.748  31.984  1.00  0.73           H  
ATOM   6952 2HA  GLY A 464      17.804  47.569  31.200  1.00  0.73           H  
ATOM   6953  N   LEU A 465      18.655  44.620  31.945  1.00  0.79           N  
ATOM   6954  CA  LEU A 465      18.393  43.467  32.800  1.00  0.79           C  
ATOM   6955  C   LEU A 465      19.461  43.386  33.889  1.00  0.79           C  
ATOM   6956  O   LEU A 465      20.658  43.462  33.612  1.00  0.79           O  
ATOM   6957  CB  LEU A 465      18.373  42.185  31.956  1.00  0.79           C  
ATOM   6958  CG  LEU A 465      17.195  42.043  30.973  1.00  0.79           C  
ATOM   6959  CD1 LEU A 465      17.449  40.908  30.018  1.00  0.79           C  
ATOM   6960  CD2 LEU A 465      15.927  41.738  31.778  1.00  0.79           C  
ATOM   6961  H   LEU A 465      19.074  44.465  31.026  1.00  0.79           H  
ATOM   6962  HA  LEU A 465      17.419  43.593  33.270  1.00  0.79           H  
ATOM   6963 1HB  LEU A 465      19.303  42.115  31.391  1.00  0.79           H  
ATOM   6964 2HB  LEU A 465      18.300  41.345  32.628  1.00  0.79           H  
ATOM   6965  HG  LEU A 465      17.075  42.956  30.412  1.00  0.79           H  
ATOM   6966 1HD1 LEU A 465      16.614  40.803  29.329  1.00  0.79           H  
ATOM   6967 2HD1 LEU A 465      18.356  41.120  29.464  1.00  0.79           H  
ATOM   6968 3HD1 LEU A 465      17.571  40.014  30.572  1.00  0.79           H  
ATOM   6969 1HD2 LEU A 465      15.083  41.634  31.103  1.00  0.79           H  
ATOM   6970 2HD2 LEU A 465      16.059  40.809  32.334  1.00  0.79           H  
ATOM   6971 3HD2 LEU A 465      15.736  42.549  32.476  1.00  0.79           H  
ATOM   6972  N   ASP A 466      19.052  43.150  35.130  1.00  0.86           N  
ATOM   6973  CA  ASP A 466      20.012  43.082  36.240  1.00  0.86           C  
ATOM   6974  C   ASP A 466      20.726  41.731  36.294  1.00  0.86           C  
ATOM   6975  O   ASP A 466      20.442  40.896  37.158  1.00  0.86           O  
ATOM   6976  CB  ASP A 466      19.289  43.334  37.566  1.00  0.86           C  
ATOM   6977  CG  ASP A 466      20.208  43.541  38.798  1.00  0.86           C  
ATOM   6978  OD1 ASP A 466      21.346  43.910  38.639  1.00  0.86           O  
ATOM   6979  OD2 ASP A 466      19.746  43.263  39.895  1.00  0.86           O  
ATOM   6980  H   ASP A 466      18.064  43.070  35.316  1.00  0.86           H  
ATOM   6981  HA  ASP A 466      20.763  43.859  36.094  1.00  0.86           H  
ATOM   6982 1HB  ASP A 466      18.663  44.220  37.461  1.00  0.86           H  
ATOM   6983 2HB  ASP A 466      18.627  42.500  37.760  1.00  0.86           H  
ATOM   6984  N   LEU A 467      21.632  41.536  35.344  1.00  0.95           N  
ATOM   6985  CA  LEU A 467      22.358  40.287  35.184  1.00  0.95           C  
ATOM   6986  C   LEU A 467      23.867  40.500  35.344  1.00  0.95           C  
ATOM   6987  O   LEU A 467      24.517  39.800  36.119  1.00  0.95           O  
ATOM   6988  OXT LEU A 467      24.441  41.389  34.706  1.00  0.95           O  
ATOM   6989  CB  LEU A 467      22.061  39.729  33.799  1.00  0.95           C  
ATOM   6990  CG  LEU A 467      20.584  39.578  33.473  1.00  0.95           C  
ATOM   6991  CD1 LEU A 467      20.474  39.173  32.069  1.00  0.95           C  
ATOM   6992  CD2 LEU A 467      19.897  38.581  34.388  1.00  0.95           C  
ATOM   6993  H   LEU A 467      21.755  42.297  34.680  1.00  0.95           H  
ATOM   6994  HA  LEU A 467      22.021  39.583  35.943  1.00  0.95           H  
ATOM   6995 1HB  LEU A 467      22.498  40.393  33.052  1.00  0.95           H  
ATOM   6996 2HB  LEU A 467      22.525  38.747  33.710  1.00  0.95           H  
ATOM   6997  HG  LEU A 467      20.113  40.531  33.586  1.00  0.95           H  
ATOM   6998 1HD1 LEU A 467      19.444  39.102  31.797  1.00  0.95           H  
ATOM   6999 2HD1 LEU A 467      20.961  39.928  31.449  1.00  0.95           H  
ATOM   7000 3HD1 LEU A 467      20.955  38.210  31.922  1.00  0.95           H  
ATOM   7001 1HD2 LEU A 467      18.847  38.505  34.125  1.00  0.95           H  
ATOM   7002 2HD2 LEU A 467      20.356  37.612  34.287  1.00  0.95           H  
ATOM   7003 3HD2 LEU A 467      19.984  38.916  35.419  1.00  0.95           H  
ENDMDL

REMARK ID 698065 DOMAINID 688550 MODEL 3 2026-01-03_00000032_full_19
MODEL     3
ATOM      1  N   MET A   1       0.084  -0.101   0.106  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.535  -0.004   0.024  1.00  0.80           C  
ATOM      3  C   MET A   1       1.972   1.434  -0.171  1.00  0.80           C  
ATOM      4  O   MET A   1       1.413   2.160  -0.996  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.097  -0.866  -1.103  1.00  0.80           C  
ATOM      6  CG  MET A   1       3.639  -0.859  -1.150  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.348  -1.899  -2.406  1.00  0.80           S  
ATOM      8  CE  MET A   1       3.908  -0.943  -3.822  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.163  -0.899   0.674  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.281   0.742   0.526  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.301  -0.211  -0.821  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.961  -0.347   0.967  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.767  -1.898  -0.978  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.725  -0.507  -2.061  1.00  0.80           H  
ATOM     15 1HG  MET A   1       3.986   0.152  -1.321  1.00  0.80           H  
ATOM     16 2HG  MET A   1       4.022  -1.186  -0.196  1.00  0.80           H  
ATOM     17 1HE  MET A   1       4.275  -1.432  -4.720  1.00  0.80           H  
ATOM     18 2HE  MET A   1       2.824  -0.856  -3.877  1.00  0.80           H  
ATOM     19 3HE  MET A   1       4.344   0.052  -3.744  1.00  0.80           H  
ATOM     20  N   TYR A   2       2.951   1.846   0.615  1.00  0.76           N  
ATOM     21  CA  TYR A   2       3.523   3.179   0.537  1.00  0.76           C  
ATOM     22  C   TYR A   2       4.731   3.152  -0.380  1.00  0.76           C  
ATOM     23  O   TYR A   2       5.367   2.113  -0.574  1.00  0.76           O  
ATOM     24  CB  TYR A   2       3.901   3.704   1.924  1.00  0.76           C  
ATOM     25  CG  TYR A   2       2.719   4.060   2.791  1.00  0.76           C  
ATOM     26  CD1 TYR A   2       2.171   3.142   3.679  1.00  0.76           C  
ATOM     27  CD2 TYR A   2       2.173   5.323   2.682  1.00  0.76           C  
ATOM     28  CE1 TYR A   2       1.068   3.511   4.445  1.00  0.76           C  
ATOM     29  CE2 TYR A   2       1.087   5.692   3.437  1.00  0.76           C  
ATOM     30  CZ  TYR A   2       0.531   4.793   4.314  1.00  0.76           C  
ATOM     31  OH  TYR A   2      -0.556   5.160   5.056  1.00  0.76           O  
ATOM     32  H   TYR A   2       3.368   1.190   1.275  1.00  0.76           H  
ATOM     33  HA  TYR A   2       2.792   3.858   0.099  1.00  0.76           H  
ATOM     34 1HB  TYR A   2       4.482   2.944   2.441  1.00  0.76           H  
ATOM     35 2HB  TYR A   2       4.533   4.591   1.825  1.00  0.76           H  
ATOM     36  HD1 TYR A   2       2.600   2.141   3.768  1.00  0.76           H  
ATOM     37  HD2 TYR A   2       2.605   6.026   1.994  1.00  0.76           H  
ATOM     38  HE1 TYR A   2       0.621   2.805   5.141  1.00  0.76           H  
ATOM     39  HE2 TYR A   2       0.667   6.697   3.337  1.00  0.76           H  
ATOM     40  HH  TYR A   2      -0.796   6.074   4.839  1.00  0.76           H  
ATOM     41  N   ASP A   3       5.065   4.286  -0.947  1.00  0.72           N  
ATOM     42  CA  ASP A   3       6.246   4.319  -1.770  1.00  0.72           C  
ATOM     43  C   ASP A   3       7.431   4.530  -0.846  1.00  0.72           C  
ATOM     44  O   ASP A   3       8.511   3.972  -1.059  1.00  0.72           O  
ATOM     45  CB  ASP A   3       6.134   5.456  -2.768  1.00  0.72           C  
ATOM     46  CG  ASP A   3       5.006   5.275  -3.769  1.00  0.72           C  
ATOM     47  OD1 ASP A   3       4.981   4.269  -4.443  1.00  0.72           O  
ATOM     48  OD2 ASP A   3       4.165   6.163  -3.851  1.00  0.72           O  
ATOM     49  H   ASP A   3       4.543   5.141  -0.767  1.00  0.72           H  
ATOM     50  HA  ASP A   3       6.357   3.372  -2.296  1.00  0.72           H  
ATOM     51 1HB  ASP A   3       5.927   6.347  -2.205  1.00  0.72           H  
ATOM     52 2HB  ASP A   3       7.077   5.593  -3.290  1.00  0.72           H  
ATOM     53  N   LEU A   4       7.189   5.302   0.214  1.00  0.70           N  
ATOM     54  CA  LEU A   4       8.209   5.629   1.194  1.00  0.70           C  
ATOM     55  C   LEU A   4       7.714   5.595   2.639  1.00  0.70           C  
ATOM     56  O   LEU A   4       6.746   6.271   2.979  1.00  0.70           O  
ATOM     57  CB  LEU A   4       8.764   7.025   0.890  1.00  0.70           C  
ATOM     58  CG  LEU A   4       9.744   7.595   1.899  1.00  0.70           C  
ATOM     59  CD1 LEU A   4      10.985   6.769   1.925  1.00  0.70           C  
ATOM     60  CD2 LEU A   4      10.066   9.039   1.533  1.00  0.70           C  
ATOM     61  H   LEU A   4       6.263   5.717   0.312  1.00  0.70           H  
ATOM     62  HA  LEU A   4       9.012   4.912   1.091  1.00  0.70           H  
ATOM     63 1HB  LEU A   4       9.273   6.984  -0.068  1.00  0.70           H  
ATOM     64 2HB  LEU A   4       7.933   7.705   0.801  1.00  0.70           H  
ATOM     65  HG  LEU A   4       9.300   7.563   2.892  1.00  0.70           H  
ATOM     66 1HD1 LEU A   4      11.631   7.207   2.656  1.00  0.70           H  
ATOM     67 2HD1 LEU A   4      10.756   5.741   2.202  1.00  0.70           H  
ATOM     68 3HD1 LEU A   4      11.457   6.782   0.949  1.00  0.70           H  
ATOM     69 1HD2 LEU A   4      10.766   9.448   2.259  1.00  0.70           H  
ATOM     70 2HD2 LEU A   4      10.508   9.073   0.541  1.00  0.70           H  
ATOM     71 3HD2 LEU A   4       9.157   9.633   1.537  1.00  0.70           H  
ATOM     72  N   VAL A   5       8.409   4.840   3.480  1.00  0.70           N  
ATOM     73  CA  VAL A   5       8.116   4.818   4.910  1.00  0.70           C  
ATOM     74  C   VAL A   5       9.322   5.297   5.684  1.00  0.70           C  
ATOM     75  O   VAL A   5      10.430   4.823   5.452  1.00  0.70           O  
ATOM     76  CB  VAL A   5       7.708   3.417   5.397  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       7.492   3.414   6.908  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       6.419   3.025   4.709  1.00  0.70           C  
ATOM     79  H   VAL A   5       9.164   4.265   3.098  1.00  0.70           H  
ATOM     80  HA  VAL A   5       7.289   5.497   5.109  1.00  0.70           H  
ATOM     81  HB  VAL A   5       8.492   2.714   5.154  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       7.196   2.420   7.226  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       8.412   3.696   7.414  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       6.707   4.127   7.165  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       6.118   2.025   5.021  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       5.649   3.703   4.943  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       6.577   3.059   3.654  1.00  0.70           H  
ATOM     88  N   ILE A   6       9.091   6.253   6.564  1.00  0.72           N  
ATOM     89  CA  ILE A   6      10.110   6.846   7.404  1.00  0.72           C  
ATOM     90  C   ILE A   6       9.903   6.380   8.852  1.00  0.72           C  
ATOM     91  O   ILE A   6       8.813   6.550   9.408  1.00  0.72           O  
ATOM     92  CB  ILE A   6      10.020   8.366   7.285  1.00  0.72           C  
ATOM     93  CG1 ILE A   6      10.235   8.791   5.823  1.00  0.72           C  
ATOM     94  CG2 ILE A   6      11.005   8.985   8.158  1.00  0.72           C  
ATOM     95  CD1 ILE A   6       9.906  10.231   5.566  1.00  0.72           C  
ATOM     96  H   ILE A   6       8.140   6.601   6.646  1.00  0.72           H  
ATOM     97  HA  ILE A   6      11.083   6.522   7.058  1.00  0.72           H  
ATOM     98  HB  ILE A   6       9.029   8.688   7.573  1.00  0.72           H  
ATOM     99 1HG1 ILE A   6      11.269   8.623   5.556  1.00  0.72           H  
ATOM    100 2HG1 ILE A   6       9.604   8.182   5.180  1.00  0.72           H  
ATOM    101 1HG2 ILE A   6      10.906  10.055   8.054  1.00  0.72           H  
ATOM    102 2HG2 ILE A   6      10.816   8.688   9.190  1.00  0.72           H  
ATOM    103 3HG2 ILE A   6      12.012   8.671   7.867  1.00  0.72           H  
ATOM    104 1HD1 ILE A   6      10.078  10.462   4.515  1.00  0.72           H  
ATOM    105 2HD1 ILE A   6       8.859  10.411   5.804  1.00  0.72           H  
ATOM    106 3HD1 ILE A   6      10.536  10.866   6.188  1.00  0.72           H  
ATOM    107  N   ILE A   7      10.923   5.750   9.447  1.00  0.76           N  
ATOM    108  CA  ILE A   7      10.724   5.158  10.770  1.00  0.76           C  
ATOM    109  C   ILE A   7      11.439   5.842  11.931  1.00  0.76           C  
ATOM    110  O   ILE A   7      12.679   5.906  11.994  1.00  0.76           O  
ATOM    111  CB  ILE A   7      11.174   3.703  10.766  1.00  0.76           C  
ATOM    112  CG1 ILE A   7      10.431   2.950   9.712  1.00  0.76           C  
ATOM    113  CG2 ILE A   7      10.861   3.068  12.115  1.00  0.76           C  
ATOM    114  CD1 ILE A   7      10.991   1.602   9.491  1.00  0.76           C  
ATOM    115  H   ILE A   7      11.805   5.655   8.947  1.00  0.76           H  
ATOM    116  HA  ILE A   7       9.658   5.181  10.991  1.00  0.76           H  
ATOM    117  HB  ILE A   7      12.241   3.639  10.557  1.00  0.76           H  
ATOM    118 1HG1 ILE A   7       9.390   2.872  10.004  1.00  0.76           H  
ATOM    119 2HG1 ILE A   7      10.491   3.491   8.768  1.00  0.76           H  
ATOM    120 1HG2 ILE A   7      11.168   2.023  12.106  1.00  0.76           H  
ATOM    121 2HG2 ILE A   7      11.389   3.598  12.902  1.00  0.76           H  
ATOM    122 3HG2 ILE A   7       9.787   3.127  12.301  1.00  0.76           H  
ATOM    123 1HD1 ILE A   7      10.428   1.091   8.709  1.00  0.76           H  
ATOM    124 2HD1 ILE A   7      12.025   1.712   9.184  1.00  0.76           H  
ATOM    125 3HD1 ILE A   7      10.943   1.023  10.412  1.00  0.76           H  
ATOM    126  N   GLY A   8      10.609   6.317  12.859  1.00  0.81           N  
ATOM    127  CA  GLY A   8      10.958   6.993  14.100  1.00  0.81           C  
ATOM    128  C   GLY A   8      11.114   8.475  13.850  1.00  0.81           C  
ATOM    129  O   GLY A   8      11.634   8.854  12.803  1.00  0.81           O  
ATOM    130  H   GLY A   8       9.613   6.223  12.694  1.00  0.81           H  
ATOM    131 1HA  GLY A   8      10.172   6.830  14.837  1.00  0.81           H  
ATOM    132 2HA  GLY A   8      11.873   6.577  14.505  1.00  0.81           H  
ATOM    133  N   SER A   9      10.705   9.328  14.785  1.00  0.88           N  
ATOM    134  CA  SER A   9      10.973  10.736  14.570  1.00  0.88           C  
ATOM    135  C   SER A   9      12.448  11.010  14.835  1.00  0.88           C  
ATOM    136  O   SER A   9      13.129  10.236  15.524  1.00  0.88           O  
ATOM    137  CB  SER A   9      10.101  11.610  15.442  1.00  0.88           C  
ATOM    138  OG  SER A   9      10.407  11.407  16.790  1.00  0.88           O  
ATOM    139  H   SER A   9      10.202   9.031  15.629  1.00  0.88           H  
ATOM    140  HA  SER A   9      10.755  10.982  13.533  1.00  0.88           H  
ATOM    141 1HB  SER A   9      10.271  12.659  15.188  1.00  0.88           H  
ATOM    142 2HB  SER A   9       9.050  11.404  15.262  1.00  0.88           H  
ATOM    143  HG  SER A   9       9.920  10.590  17.039  1.00  0.88           H  
ATOM    144  N   GLY A  10      12.890  12.149  14.333  1.00  0.98           N  
ATOM    145  CA  GLY A  10      14.239  12.684  14.434  1.00  0.98           C  
ATOM    146  C   GLY A  10      14.190  13.978  13.638  1.00  0.98           C  
ATOM    147  O   GLY A  10      13.241  14.187  12.887  1.00  0.98           O  
ATOM    148  H   GLY A  10      12.220  12.690  13.810  1.00  0.98           H  
ATOM    149 1HA  GLY A  10      14.510  12.866  15.473  1.00  0.98           H  
ATOM    150 2HA  GLY A  10      14.956  11.985  13.999  1.00  0.98           H  
ATOM    151  N   SER A  11      15.188  14.852  13.756  1.00  1.09           N  
ATOM    152  CA  SER A  11      15.110  16.128  13.026  1.00  1.09           C  
ATOM    153  C   SER A  11      15.073  15.949  11.511  1.00  1.09           C  
ATOM    154  O   SER A  11      14.450  16.727  10.788  1.00  1.09           O  
ATOM    155  CB  SER A  11      16.277  16.990  13.420  1.00  1.09           C  
ATOM    156  OG  SER A  11      17.467  16.406  13.006  1.00  1.09           O  
ATOM    157  H   SER A  11      15.975  14.658  14.360  1.00  1.09           H  
ATOM    158  HA  SER A  11      14.191  16.637  13.325  1.00  1.09           H  
ATOM    159 1HB  SER A  11      16.179  17.984  12.984  1.00  1.09           H  
ATOM    160 2HB  SER A  11      16.281  17.099  14.488  1.00  1.09           H  
ATOM    161  HG  SER A  11      17.529  16.597  12.059  1.00  1.09           H  
ATOM    162  N   ALA A  12      15.641  14.854  11.041  1.00  1.23           N  
ATOM    163  CA  ALA A  12      15.672  14.534   9.625  1.00  1.23           C  
ATOM    164  C   ALA A  12      14.260  14.397   9.043  1.00  1.23           C  
ATOM    165  O   ALA A  12      14.009  14.703   7.875  1.00  1.23           O  
ATOM    166  CB  ALA A  12      16.435  13.241   9.420  1.00  1.23           C  
ATOM    167  H   ALA A  12      16.102  14.241  11.695  1.00  1.23           H  
ATOM    168  HA  ALA A  12      16.179  15.344   9.099  1.00  1.23           H  
ATOM    169 1HB  ALA A  12      16.460  13.031   8.371  1.00  1.23           H  
ATOM    170 2HB  ALA A  12      17.451  13.343   9.798  1.00  1.23           H  
ATOM    171 3HB  ALA A  12      15.929  12.432   9.940  1.00  1.23           H  
ATOM    172  N   ASN A  13      13.314  13.964   9.876  1.00  1.37           N  
ATOM    173  CA  ASN A  13      11.974  13.659   9.415  1.00  1.37           C  
ATOM    174  C   ASN A  13      11.066  14.861   9.451  1.00  1.37           C  
ATOM    175  O   ASN A  13       9.872  14.761   9.136  1.00  1.37           O  
ATOM    176  CB  ASN A  13      11.396  12.560  10.245  1.00  1.37           C  
ATOM    177  CG  ASN A  13      12.176  11.397  10.071  1.00  1.37           C  
ATOM    178  OD1 ASN A  13      12.897  11.257   9.068  1.00  1.37           O  
ATOM    179  ND2 ASN A  13      12.071  10.512  10.983  1.00  1.37           N  
ATOM    180  H   ASN A  13      13.523  13.831  10.862  1.00  1.37           H  
ATOM    181  HA  ASN A  13      12.033  13.324   8.378  1.00  1.37           H  
ATOM    182 1HB  ASN A  13      11.398  12.847  11.301  1.00  1.37           H  
ATOM    183 2HB  ASN A  13      10.367  12.356   9.948  1.00  1.37           H  
ATOM    184 1HD2 ASN A  13      12.581   9.662  10.927  1.00  1.37           H  
ATOM    185 2HD2 ASN A  13      11.472  10.614  11.772  1.00  1.37           H  
ATOM    186  N   SER A  14      11.630  16.003   9.838  1.00  1.49           N  
ATOM    187  CA  SER A  14      10.891  17.237   9.858  1.00  1.49           C  
ATOM    188  C   SER A  14      11.032  17.922   8.510  1.00  1.49           C  
ATOM    189  O   SER A  14      10.440  18.981   8.296  1.00  1.49           O  
ATOM    190  CB  SER A  14      11.357  18.152  10.973  1.00  1.49           C  
ATOM    191  OG  SER A  14      12.645  18.658  10.745  1.00  1.49           O  
ATOM    192  H   SER A  14      12.614  16.037  10.107  1.00  1.49           H  
ATOM    193  HA  SER A  14       9.844  17.021  10.020  1.00  1.49           H  
ATOM    194 1HB  SER A  14      10.654  18.976  11.080  1.00  1.49           H  
ATOM    195 2HB  SER A  14      11.351  17.594  11.907  1.00  1.49           H  
ATOM    196  HG  SER A  14      13.221  17.886  10.565  1.00  1.49           H  
ATOM    197  N   LEU A  15      11.810  17.322   7.583  1.00  1.56           N  
ATOM    198  CA  LEU A  15      12.059  17.994   6.318  1.00  1.56           C  
ATOM    199  C   LEU A  15      11.674  17.296   4.994  1.00  1.56           C  
ATOM    200  O   LEU A  15      12.531  17.246   4.115  1.00  1.56           O  
ATOM    201  CB  LEU A  15      13.580  18.192   6.241  1.00  1.56           C  
ATOM    202  CG  LEU A  15      14.223  18.980   7.394  1.00  1.56           C  
ATOM    203  CD1 LEU A  15      15.751  18.896   7.277  1.00  1.56           C  
ATOM    204  CD2 LEU A  15      13.737  20.413   7.357  1.00  1.56           C  
ATOM    205  H   LEU A  15      12.282  16.436   7.775  1.00  1.56           H  
ATOM    206  HA  LEU A  15      11.554  18.959   6.348  1.00  1.56           H  
ATOM    207 1HB  LEU A  15      14.051  17.207   6.221  1.00  1.56           H  
ATOM    208 2HB  LEU A  15      13.818  18.707   5.310  1.00  1.56           H  
ATOM    209  HG  LEU A  15      13.943  18.530   8.348  1.00  1.56           H  
ATOM    210 1HD1 LEU A  15      16.204  19.443   8.100  1.00  1.56           H  
ATOM    211 2HD1 LEU A  15      16.064  17.849   7.323  1.00  1.56           H  
ATOM    212 3HD1 LEU A  15      16.073  19.330   6.332  1.00  1.56           H  
ATOM    213 1HD2 LEU A  15      14.188  20.965   8.182  1.00  1.56           H  
ATOM    214 2HD2 LEU A  15      14.020  20.873   6.412  1.00  1.56           H  
ATOM    215 3HD2 LEU A  15      12.649  20.431   7.460  1.00  1.56           H  
ATOM    216  N   PRO A  16      10.442  16.775   4.784  1.00  1.56           N  
ATOM    217  CA  PRO A  16       9.951  16.294   3.500  1.00  1.56           C  
ATOM    218  C   PRO A  16       9.639  17.531   2.678  1.00  1.56           C  
ATOM    219  O   PRO A  16       9.471  18.612   3.247  1.00  1.56           O  
ATOM    220  CB  PRO A  16       8.720  15.463   3.866  1.00  1.56           C  
ATOM    221  CG  PRO A  16       8.210  16.129   5.115  1.00  1.56           C  
ATOM    222  CD  PRO A  16       9.469  16.623   5.870  1.00  1.56           C  
ATOM    223  HA  PRO A  16      10.723  15.680   3.010  1.00  1.56           H  
ATOM    224 1HB  PRO A  16       7.995  15.487   3.038  1.00  1.56           H  
ATOM    225 2HB  PRO A  16       9.001  14.411   4.022  1.00  1.56           H  
ATOM    226 1HG  PRO A  16       7.526  16.944   4.848  1.00  1.56           H  
ATOM    227 2HG  PRO A  16       7.634  15.401   5.695  1.00  1.56           H  
ATOM    228 1HD  PRO A  16       9.258  17.593   6.335  1.00  1.56           H  
ATOM    229 2HD  PRO A  16       9.795  15.862   6.596  1.00  1.56           H  
ATOM    230  N   ASP A  17       9.528  17.407   1.369  1.00  1.49           N  
ATOM    231  CA  ASP A  17       9.204  18.592   0.585  1.00  1.49           C  
ATOM    232  C   ASP A  17       8.524  18.278  -0.738  1.00  1.49           C  
ATOM    233  O   ASP A  17       8.236  17.120  -1.041  1.00  1.49           O  
ATOM    234  CB  ASP A  17      10.471  19.438   0.393  1.00  1.49           C  
ATOM    235  CG  ASP A  17      11.613  18.755  -0.368  1.00  1.49           C  
ATOM    236  OD1 ASP A  17      11.425  18.285  -1.478  1.00  1.49           O  
ATOM    237  OD2 ASP A  17      12.689  18.688   0.183  1.00  1.49           O  
ATOM    238  H   ASP A  17       9.666  16.512   0.924  1.00  1.49           H  
ATOM    239  HA  ASP A  17       8.504  19.194   1.167  1.00  1.49           H  
ATOM    240 1HB  ASP A  17      10.220  20.362  -0.121  1.00  1.49           H  
ATOM    241 2HB  ASP A  17      10.854  19.729   1.375  1.00  1.49           H  
ATOM    242  N   ASP A  18       8.307  19.318  -1.544  1.00  1.37           N  
ATOM    243  CA  ASP A  18       7.608  19.229  -2.824  1.00  1.37           C  
ATOM    244  C   ASP A  18       8.233  18.242  -3.813  1.00  1.37           C  
ATOM    245  O   ASP A  18       7.555  17.763  -4.721  1.00  1.37           O  
ATOM    246  CB  ASP A  18       7.538  20.611  -3.475  1.00  1.37           C  
ATOM    247  CG  ASP A  18       6.590  21.567  -2.752  1.00  1.37           C  
ATOM    248  OD1 ASP A  18       5.837  21.120  -1.916  1.00  1.37           O  
ATOM    249  OD2 ASP A  18       6.633  22.739  -3.041  1.00  1.37           O  
ATOM    250  H   ASP A  18       8.604  20.230  -1.236  1.00  1.37           H  
ATOM    251  HA  ASP A  18       6.589  18.899  -2.623  1.00  1.37           H  
ATOM    252 1HB  ASP A  18       8.535  21.053  -3.495  1.00  1.37           H  
ATOM    253 2HB  ASP A  18       7.206  20.507  -4.509  1.00  1.37           H  
ATOM    254  N   ARG A  19       9.512  17.894  -3.650  1.00  1.23           N  
ATOM    255  CA  ARG A  19      10.141  16.967  -4.586  1.00  1.23           C  
ATOM    256  C   ARG A  19       9.594  15.555  -4.417  1.00  1.23           C  
ATOM    257  O   ARG A  19       9.789  14.695  -5.275  1.00  1.23           O  
ATOM    258  CB  ARG A  19      11.631  16.930  -4.387  1.00  1.23           C  
ATOM    259  CG  ARG A  19      12.354  18.207  -4.734  1.00  1.23           C  
ATOM    260  CD  ARG A  19      13.787  18.119  -4.389  1.00  1.23           C  
ATOM    261  NE  ARG A  19      13.966  18.007  -2.956  1.00  1.23           N  
ATOM    262  CZ  ARG A  19      15.133  17.750  -2.330  1.00  1.23           C  
ATOM    263  NH1 ARG A  19      16.243  17.555  -3.028  1.00  1.23           N  
ATOM    264  NH2 ARG A  19      15.161  17.703  -1.012  1.00  1.23           N  
ATOM    265  H   ARG A  19      10.072  18.248  -2.860  1.00  1.23           H  
ATOM    266  HA  ARG A  19       9.932  17.305  -5.600  1.00  1.23           H  
ATOM    267 1HB  ARG A  19      11.854  16.686  -3.348  1.00  1.23           H  
ATOM    268 2HB  ARG A  19      12.041  16.143  -5.005  1.00  1.23           H  
ATOM    269 1HG  ARG A  19      12.257  18.410  -5.800  1.00  1.23           H  
ATOM    270 2HG  ARG A  19      11.915  19.026  -4.159  1.00  1.23           H  
ATOM    271 1HD  ARG A  19      14.237  17.263  -4.863  1.00  1.23           H  
ATOM    272 2HD  ARG A  19      14.292  19.023  -4.721  1.00  1.23           H  
ATOM    273  HE  ARG A  19      13.122  18.135  -2.363  1.00  1.23           H  
ATOM    274 1HH1 ARG A  19      16.221  17.596  -4.037  1.00  1.23           H  
ATOM    275 2HH1 ARG A  19      17.112  17.367  -2.546  1.00  1.23           H  
ATOM    276 1HH2 ARG A  19      14.287  17.890  -0.476  1.00  1.23           H  
ATOM    277 2HH2 ARG A  19      16.027  17.529  -0.529  1.00  1.23           H  
ATOM    278  N   PHE A  20       8.909  15.327  -3.299  1.00  1.10           N  
ATOM    279  CA  PHE A  20       8.315  14.053  -2.961  1.00  1.10           C  
ATOM    280  C   PHE A  20       6.802  14.109  -3.168  1.00  1.10           C  
ATOM    281  O   PHE A  20       6.057  13.233  -2.719  1.00  1.10           O  
ATOM    282  CB  PHE A  20       8.688  13.725  -1.524  1.00  1.10           C  
ATOM    283  CG  PHE A  20      10.141  13.584  -1.405  1.00  1.10           C  
ATOM    284  CD1 PHE A  20      10.938  14.655  -1.033  1.00  1.10           C  
ATOM    285  CD2 PHE A  20      10.729  12.380  -1.686  1.00  1.10           C  
ATOM    286  CE1 PHE A  20      12.291  14.499  -0.960  1.00  1.10           C  
ATOM    287  CE2 PHE A  20      12.062  12.221  -1.609  1.00  1.10           C  
ATOM    288  CZ  PHE A  20      12.843  13.268  -1.254  1.00  1.10           C  
ATOM    289  H   PHE A  20       8.774  16.085  -2.629  1.00  1.10           H  
ATOM    290  HA  PHE A  20       8.724  13.284  -3.617  1.00  1.10           H  
ATOM    291 1HB  PHE A  20       8.338  14.501  -0.845  1.00  1.10           H  
ATOM    292 2HB  PHE A  20       8.244  12.792  -1.254  1.00  1.10           H  
ATOM    293  HD1 PHE A  20      10.482  15.625  -0.819  1.00  1.10           H  
ATOM    294  HD2 PHE A  20      10.110  11.552  -1.986  1.00  1.10           H  
ATOM    295  HE1 PHE A  20      12.922  15.349  -0.679  1.00  1.10           H  
ATOM    296  HE2 PHE A  20      12.505  11.264  -1.846  1.00  1.10           H  
ATOM    297  HZ  PHE A  20      13.894  13.120  -1.223  1.00  1.10           H  
ATOM    298  N   ALA A  21       6.340  15.154  -3.855  1.00  0.99           N  
ATOM    299  CA  ALA A  21       4.925  15.299  -4.108  1.00  0.99           C  
ATOM    300  C   ALA A  21       4.442  14.104  -4.884  1.00  0.99           C  
ATOM    301  O   ALA A  21       5.167  13.546  -5.709  1.00  0.99           O  
ATOM    302  CB  ALA A  21       4.636  16.572  -4.872  1.00  0.99           C  
ATOM    303  H   ALA A  21       6.968  15.876  -4.210  1.00  0.99           H  
ATOM    304  HA  ALA A  21       4.401  15.324  -3.152  1.00  0.99           H  
ATOM    305 1HB  ALA A  21       3.562  16.655  -5.047  1.00  0.99           H  
ATOM    306 2HB  ALA A  21       4.981  17.431  -4.294  1.00  0.99           H  
ATOM    307 3HB  ALA A  21       5.158  16.545  -5.827  1.00  0.99           H  
ATOM    308  N   ASP A  22       3.221  13.694  -4.582  1.00  0.90           N  
ATOM    309  CA  ASP A  22       2.546  12.552  -5.189  1.00  0.90           C  
ATOM    310  C   ASP A  22       3.173  11.197  -4.828  1.00  0.90           C  
ATOM    311  O   ASP A  22       2.716  10.163  -5.315  1.00  0.90           O  
ATOM    312  CB  ASP A  22       2.486  12.703  -6.716  1.00  0.90           C  
ATOM    313  CG  ASP A  22       1.683  13.937  -7.150  1.00  0.90           C  
ATOM    314  OD1 ASP A  22       0.642  14.174  -6.580  1.00  0.90           O  
ATOM    315  OD2 ASP A  22       2.123  14.633  -8.034  1.00  0.90           O  
ATOM    316  H   ASP A  22       2.716  14.212  -3.879  1.00  0.90           H  
ATOM    317  HA  ASP A  22       1.521  12.542  -4.820  1.00  0.90           H  
ATOM    318 1HB  ASP A  22       3.478  12.746  -7.150  1.00  0.90           H  
ATOM    319 2HB  ASP A  22       2.001  11.821  -7.135  1.00  0.90           H  
ATOM    320  N   GLN A  23       4.155  11.189  -3.921  1.00  0.82           N  
ATOM    321  CA  GLN A  23       4.706   9.952  -3.385  1.00  0.82           C  
ATOM    322  C   GLN A  23       3.858   9.593  -2.186  1.00  0.82           C  
ATOM    323  O   GLN A  23       3.578  10.468  -1.363  1.00  0.82           O  
ATOM    324  CB  GLN A  23       6.165  10.150  -2.932  1.00  0.82           C  
ATOM    325  CG  GLN A  23       6.862   8.928  -2.448  1.00  0.82           C  
ATOM    326  CD  GLN A  23       8.275   9.192  -2.016  1.00  0.82           C  
ATOM    327  OE1 GLN A  23       8.519  10.010  -1.135  1.00  0.82           O  
ATOM    328  NE2 GLN A  23       9.228   8.507  -2.631  1.00  0.82           N  
ATOM    329  H   GLN A  23       4.553  12.063  -3.578  1.00  0.82           H  
ATOM    330  HA  GLN A  23       4.636   9.153  -4.125  1.00  0.82           H  
ATOM    331 1HB  GLN A  23       6.744  10.590  -3.744  1.00  0.82           H  
ATOM    332 2HB  GLN A  23       6.179  10.857  -2.110  1.00  0.82           H  
ATOM    333 1HG  GLN A  23       6.317   8.530  -1.590  1.00  0.82           H  
ATOM    334 2HG  GLN A  23       6.880   8.209  -3.261  1.00  0.82           H  
ATOM    335 1HE2 GLN A  23      10.185   8.641  -2.377  1.00  0.82           H  
ATOM    336 2HE2 GLN A  23       8.995   7.857  -3.355  1.00  0.82           H  
ATOM    337  N   GLU A  24       3.422   8.342  -2.055  1.00  0.77           N  
ATOM    338  CA  GLU A  24       2.664   8.031  -0.838  1.00  0.77           C  
ATOM    339  C   GLU A  24       3.681   7.790   0.269  1.00  0.77           C  
ATOM    340  O   GLU A  24       4.486   6.846   0.184  1.00  0.77           O  
ATOM    341  CB  GLU A  24       1.736   6.830  -1.034  1.00  0.77           C  
ATOM    342  CG  GLU A  24       0.565   7.067  -2.010  1.00  0.77           C  
ATOM    343  CD  GLU A  24      -0.545   7.970  -1.471  1.00  0.77           C  
ATOM    344  OE1 GLU A  24      -0.621   8.161  -0.284  1.00  0.77           O  
ATOM    345  OE2 GLU A  24      -1.317   8.456  -2.265  1.00  0.77           O  
ATOM    346  H   GLU A  24       3.638   7.619  -2.759  1.00  0.77           H  
ATOM    347  HA  GLU A  24       2.056   8.894  -0.561  1.00  0.77           H  
ATOM    348 1HB  GLU A  24       2.315   5.983  -1.411  1.00  0.77           H  
ATOM    349 2HB  GLU A  24       1.315   6.535  -0.074  1.00  0.77           H  
ATOM    350 1HG  GLU A  24       0.967   7.516  -2.921  1.00  0.77           H  
ATOM    351 2HG  GLU A  24       0.139   6.101  -2.277  1.00  0.77           H  
ATOM    352  N   ILE A  25       3.635   8.641   1.295  1.00  0.74           N  
ATOM    353  CA  ILE A  25       4.618   8.625   2.366  1.00  0.74           C  
ATOM    354  C   ILE A  25       4.038   8.359   3.741  1.00  0.74           C  
ATOM    355  O   ILE A  25       3.033   8.965   4.116  1.00  0.74           O  
ATOM    356  CB  ILE A  25       5.322   9.986   2.445  1.00  0.74           C  
ATOM    357  CG1 ILE A  25       6.013  10.283   1.166  1.00  0.74           C  
ATOM    358  CG2 ILE A  25       6.318  10.029   3.636  1.00  0.74           C  
ATOM    359  CD1 ILE A  25       6.465  11.688   1.066  1.00  0.74           C  
ATOM    360  H   ILE A  25       2.921   9.375   1.302  1.00  0.74           H  
ATOM    361  HA  ILE A  25       5.346   7.867   2.131  1.00  0.74           H  
ATOM    362  HB  ILE A  25       4.571  10.732   2.560  1.00  0.74           H  
ATOM    363 1HG1 ILE A  25       6.860   9.641   1.060  1.00  0.74           H  
ATOM    364 2HG1 ILE A  25       5.342  10.099   0.351  1.00  0.74           H  
ATOM    365 1HG2 ILE A  25       6.794  11.005   3.679  1.00  0.74           H  
ATOM    366 2HG2 ILE A  25       5.794   9.853   4.570  1.00  0.74           H  
ATOM    367 3HG2 ILE A  25       7.082   9.255   3.498  1.00  0.74           H  
ATOM    368 1HD1 ILE A  25       6.933  11.818   0.118  1.00  0.74           H  
ATOM    369 2HD1 ILE A  25       5.605  12.353   1.144  1.00  0.74           H  
ATOM    370 3HD1 ILE A  25       7.171  11.908   1.862  1.00  0.74           H  
ATOM    371  N   ALA A  26       4.653   7.456   4.486  1.00  0.74           N  
ATOM    372  CA  ALA A  26       4.226   7.261   5.858  1.00  0.74           C  
ATOM    373  C   ALA A  26       5.347   7.645   6.799  1.00  0.74           C  
ATOM    374  O   ALA A  26       6.514   7.383   6.513  1.00  0.74           O  
ATOM    375  CB  ALA A  26       3.837   5.836   6.132  1.00  0.74           C  
ATOM    376  H   ALA A  26       5.445   6.946   4.095  1.00  0.74           H  
ATOM    377  HA  ALA A  26       3.375   7.901   6.043  1.00  0.74           H  
ATOM    378 1HB  ALA A  26       3.532   5.752   7.167  1.00  0.74           H  
ATOM    379 2HB  ALA A  26       3.038   5.544   5.493  1.00  0.74           H  
ATOM    380 3HB  ALA A  26       4.672   5.224   5.971  1.00  0.74           H  
ATOM    381  N   ILE A  27       4.991   8.229   7.928  1.00  0.77           N  
ATOM    382  CA  ILE A  27       5.958   8.524   8.974  1.00  0.77           C  
ATOM    383  C   ILE A  27       5.483   7.792  10.213  1.00  0.77           C  
ATOM    384  O   ILE A  27       4.317   7.906  10.587  1.00  0.77           O  
ATOM    385  CB  ILE A  27       6.093  10.033   9.260  1.00  0.77           C  
ATOM    386  CG1 ILE A  27       6.520  10.792   7.988  1.00  0.77           C  
ATOM    387  CG2 ILE A  27       7.135  10.252  10.361  1.00  0.77           C  
ATOM    388  CD1 ILE A  27       6.483  12.300   8.129  1.00  0.77           C  
ATOM    389  H   ILE A  27       4.009   8.470   8.058  1.00  0.77           H  
ATOM    390  HA  ILE A  27       6.933   8.130   8.694  1.00  0.77           H  
ATOM    391  HB  ILE A  27       5.146  10.422   9.582  1.00  0.77           H  
ATOM    392 1HG1 ILE A  27       7.527  10.498   7.730  1.00  0.77           H  
ATOM    393 2HG1 ILE A  27       5.855  10.514   7.172  1.00  0.77           H  
ATOM    394 1HG2 ILE A  27       7.228  11.313  10.566  1.00  0.77           H  
ATOM    395 2HG2 ILE A  27       6.829   9.735  11.271  1.00  0.77           H  
ATOM    396 3HG2 ILE A  27       8.103   9.859  10.029  1.00  0.77           H  
ATOM    397 1HD1 ILE A  27       6.794  12.761   7.190  1.00  0.77           H  
ATOM    398 2HD1 ILE A  27       5.472  12.620   8.373  1.00  0.77           H  
ATOM    399 3HD1 ILE A  27       7.161  12.609   8.922  1.00  0.77           H  
ATOM    400  N   VAL A  28       6.359   7.007  10.811  1.00  0.86           N  
ATOM    401  CA  VAL A  28       5.989   6.210  11.971  1.00  0.86           C  
ATOM    402  C   VAL A  28       6.756   6.615  13.233  1.00  0.86           C  
ATOM    403  O   VAL A  28       7.981   6.680  13.226  1.00  0.86           O  
ATOM    404  CB  VAL A  28       6.251   4.744  11.627  1.00  0.86           C  
ATOM    405  CG1 VAL A  28       5.914   3.892  12.761  1.00  0.86           C  
ATOM    406  CG2 VAL A  28       5.430   4.361  10.375  1.00  0.86           C  
ATOM    407  H   VAL A  28       7.300   6.938  10.421  1.00  0.86           H  
ATOM    408  HA  VAL A  28       4.926   6.342  12.162  1.00  0.86           H  
ATOM    409  HB  VAL A  28       7.310   4.605  11.416  1.00  0.86           H  
ATOM    410 1HG1 VAL A  28       6.123   2.900  12.459  1.00  0.86           H  
ATOM    411 2HG1 VAL A  28       6.515   4.158  13.633  1.00  0.86           H  
ATOM    412 3HG1 VAL A  28       4.854   3.998  13.008  1.00  0.86           H  
ATOM    413 1HG2 VAL A  28       5.622   3.336  10.123  1.00  0.86           H  
ATOM    414 2HG2 VAL A  28       4.373   4.487  10.573  1.00  0.86           H  
ATOM    415 3HG2 VAL A  28       5.718   4.993   9.535  1.00  0.86           H  
ATOM    416  N   ASP A  29       6.040   6.908  14.322  1.00  1.00           N  
ATOM    417  CA  ASP A  29       6.708   7.348  15.554  1.00  1.00           C  
ATOM    418  C   ASP A  29       6.017   7.037  16.881  1.00  1.00           C  
ATOM    419  O   ASP A  29       4.946   7.541  17.172  1.00  1.00           O  
ATOM    420  CB  ASP A  29       6.969   8.849  15.500  1.00  1.00           C  
ATOM    421  CG  ASP A  29       7.693   9.358  16.767  1.00  1.00           C  
ATOM    422  OD1 ASP A  29       8.896   9.126  16.923  1.00  1.00           O  
ATOM    423  OD2 ASP A  29       7.040  10.008  17.560  1.00  1.00           O  
ATOM    424  H   ASP A  29       5.024   6.823  14.282  1.00  1.00           H  
ATOM    425  HA  ASP A  29       7.676   6.850  15.584  1.00  1.00           H  
ATOM    426 1HB  ASP A  29       7.591   9.074  14.631  1.00  1.00           H  
ATOM    427 2HB  ASP A  29       6.033   9.382  15.368  1.00  1.00           H  
ATOM    428  N   ARG A  30       6.694   6.288  17.740  1.00  1.20           N  
ATOM    429  CA  ARG A  30       6.138   5.944  19.045  1.00  1.20           C  
ATOM    430  C   ARG A  30       5.678   7.142  19.875  1.00  1.20           C  
ATOM    431  O   ARG A  30       4.577   7.127  20.430  1.00  1.20           O  
ATOM    432  CB  ARG A  30       7.184   5.212  19.864  1.00  1.20           C  
ATOM    433  CG  ARG A  30       6.731   4.827  21.260  1.00  1.20           C  
ATOM    434  CD  ARG A  30       7.799   4.112  22.024  1.00  1.20           C  
ATOM    435  NE  ARG A  30       7.304   3.615  23.293  1.00  1.20           N  
ATOM    436  CZ  ARG A  30       7.303   4.317  24.446  1.00  1.20           C  
ATOM    437  NH1 ARG A  30       7.798   5.533  24.459  1.00  1.20           N  
ATOM    438  NH2 ARG A  30       6.812   3.787  25.552  1.00  1.20           N  
ATOM    439  H   ARG A  30       7.591   5.919  17.467  1.00  1.20           H  
ATOM    440  HA  ARG A  30       5.284   5.292  18.892  1.00  1.20           H  
ATOM    441 1HB  ARG A  30       7.474   4.299  19.350  1.00  1.20           H  
ATOM    442 2HB  ARG A  30       8.072   5.832  19.964  1.00  1.20           H  
ATOM    443 1HG  ARG A  30       6.480   5.735  21.811  1.00  1.20           H  
ATOM    444 2HG  ARG A  30       5.851   4.200  21.202  1.00  1.20           H  
ATOM    445 1HD  ARG A  30       8.190   3.275  21.457  1.00  1.20           H  
ATOM    446 2HD  ARG A  30       8.607   4.811  22.231  1.00  1.20           H  
ATOM    447  HE  ARG A  30       6.903   2.662  23.287  1.00  1.20           H  
ATOM    448 1HH1 ARG A  30       8.171   5.920  23.606  1.00  1.20           H  
ATOM    449 2HH1 ARG A  30       7.801   6.078  25.314  1.00  1.20           H  
ATOM    450 1HH2 ARG A  30       6.432   2.847  25.536  1.00  1.20           H  
ATOM    451 2HH2 ARG A  30       6.815   4.319  26.408  1.00  1.20           H  
ATOM    452  N   GLY A  31       6.557   8.135  20.010  1.00  1.44           N  
ATOM    453  CA  GLY A  31       6.316   9.320  20.815  1.00  1.44           C  
ATOM    454  C   GLY A  31       6.868   9.103  22.226  1.00  1.44           C  
ATOM    455  O   GLY A  31       6.228   8.451  23.049  1.00  1.44           O  
ATOM    456  H   GLY A  31       7.421   8.089  19.490  1.00  1.44           H  
ATOM    457 1HA  GLY A  31       6.783  10.190  20.348  1.00  1.44           H  
ATOM    458 2HA  GLY A  31       5.247   9.500  20.852  1.00  1.44           H  
ATOM    459  N   VAL A  32       8.004   9.712  22.567  1.00  1.68           N  
ATOM    460  CA  VAL A  32       8.610   9.408  23.873  1.00  1.68           C  
ATOM    461  C   VAL A  32       7.735   9.840  25.046  1.00  1.68           C  
ATOM    462  O   VAL A  32       7.601   9.122  26.037  1.00  1.68           O  
ATOM    463  CB  VAL A  32       9.980  10.076  24.024  1.00  1.68           C  
ATOM    464  CG1 VAL A  32      10.487   9.844  25.434  1.00  1.68           C  
ATOM    465  CG2 VAL A  32      10.932   9.523  23.012  1.00  1.68           C  
ATOM    466  H   VAL A  32       8.477  10.306  21.898  1.00  1.68           H  
ATOM    467  HA  VAL A  32       8.754   8.331  23.934  1.00  1.68           H  
ATOM    468  HB  VAL A  32       9.872  11.150  23.885  1.00  1.68           H  
ATOM    469 1HG1 VAL A  32      11.453  10.333  25.566  1.00  1.68           H  
ATOM    470 2HG1 VAL A  32       9.779  10.238  26.146  1.00  1.68           H  
ATOM    471 3HG1 VAL A  32      10.597   8.775  25.605  1.00  1.68           H  
ATOM    472 1HG2 VAL A  32      11.907  10.001  23.125  1.00  1.68           H  
ATOM    473 2HG2 VAL A  32      11.027   8.455  23.176  1.00  1.68           H  
ATOM    474 3HG2 VAL A  32      10.550   9.709  22.009  1.00  1.68           H  
ATOM    475  N   TYR A  33       7.169  11.032  24.927  1.00  1.87           N  
ATOM    476  CA  TYR A  33       6.298  11.625  25.931  1.00  1.87           C  
ATOM    477  C   TYR A  33       4.929  11.863  25.315  1.00  1.87           C  
ATOM    478  O   TYR A  33       4.254  12.842  25.635  1.00  1.87           O  
ATOM    479  CB  TYR A  33       6.888  12.933  26.481  1.00  1.87           C  
ATOM    480  CG  TYR A  33       8.200  12.755  27.250  1.00  1.87           C  
ATOM    481  CD1 TYR A  33       9.417  12.927  26.618  1.00  1.87           C  
ATOM    482  CD2 TYR A  33       8.169  12.411  28.600  1.00  1.87           C  
ATOM    483  CE1 TYR A  33      10.592  12.745  27.326  1.00  1.87           C  
ATOM    484  CE2 TYR A  33       9.349  12.232  29.309  1.00  1.87           C  
ATOM    485  CZ  TYR A  33      10.554  12.392  28.682  1.00  1.87           C  
ATOM    486  OH  TYR A  33      11.741  12.200  29.370  1.00  1.87           O  
ATOM    487  H   TYR A  33       7.327  11.547  24.073  1.00  1.87           H  
ATOM    488  HA  TYR A  33       6.175  10.922  26.754  1.00  1.87           H  
ATOM    489 1HB  TYR A  33       7.068  13.622  25.654  1.00  1.87           H  
ATOM    490 2HB  TYR A  33       6.166  13.404  27.147  1.00  1.87           H  
ATOM    491  HD1 TYR A  33       9.453  13.194  25.562  1.00  1.87           H  
ATOM    492  HD2 TYR A  33       7.212  12.276  29.102  1.00  1.87           H  
ATOM    493  HE1 TYR A  33      11.541  12.868  26.820  1.00  1.87           H  
ATOM    494  HE2 TYR A  33       9.323  11.958  30.365  1.00  1.87           H  
ATOM    495  HH  TYR A  33      11.596  12.099  30.348  1.00  1.87           H  
ATOM    496  N   GLY A  34       4.540  10.986  24.392  1.00  1.94           N  
ATOM    497  CA  GLY A  34       3.297  11.158  23.657  1.00  1.94           C  
ATOM    498  C   GLY A  34       3.706  11.537  22.253  1.00  1.94           C  
ATOM    499  O   GLY A  34       4.903  11.598  21.979  1.00  1.94           O  
ATOM    500  H   GLY A  34       5.124  10.174  24.172  1.00  1.94           H  
ATOM    501 1HA  GLY A  34       2.729  10.227  23.652  1.00  1.94           H  
ATOM    502 2HA  GLY A  34       2.685  11.938  24.107  1.00  1.94           H  
ATOM    503  N   GLY A  35       2.755  11.842  21.365  1.00  1.91           N  
ATOM    504  CA  GLY A  35       3.067  12.071  19.939  1.00  1.91           C  
ATOM    505  C   GLY A  35       3.806  13.377  19.611  1.00  1.91           C  
ATOM    506  O   GLY A  35       3.362  14.194  18.803  1.00  1.91           O  
ATOM    507  H   GLY A  35       1.790  11.850  21.665  1.00  1.91           H  
ATOM    508 1HA  GLY A  35       3.669  11.235  19.591  1.00  1.91           H  
ATOM    509 2HA  GLY A  35       2.140  12.036  19.366  1.00  1.91           H  
ATOM    510  N   ALA A  36       4.975  13.543  20.208  1.00  1.80           N  
ATOM    511  CA  ALA A  36       5.812  14.716  20.049  1.00  1.80           C  
ATOM    512  C   ALA A  36       6.607  14.609  18.753  1.00  1.80           C  
ATOM    513  O   ALA A  36       7.820  14.453  18.756  1.00  1.80           O  
ATOM    514  CB  ALA A  36       6.735  14.857  21.254  1.00  1.80           C  
ATOM    515  H   ALA A  36       5.275  12.810  20.828  1.00  1.80           H  
ATOM    516  HA  ALA A  36       5.172  15.593  19.986  1.00  1.80           H  
ATOM    517 1HB  ALA A  36       7.346  15.751  21.136  1.00  1.80           H  
ATOM    518 2HB  ALA A  36       6.135  14.942  22.163  1.00  1.80           H  
ATOM    519 3HB  ALA A  36       7.377  13.982  21.326  1.00  1.80           H  
ATOM    520  N   TYR A  37       5.903  14.763  17.642  1.00  1.66           N  
ATOM    521  CA  TYR A  37       6.430  14.625  16.274  1.00  1.66           C  
ATOM    522  C   TYR A  37       7.817  15.181  15.942  1.00  1.66           C  
ATOM    523  O   TYR A  37       8.474  14.664  15.040  1.00  1.66           O  
ATOM    524  CB  TYR A  37       5.462  15.218  15.282  1.00  1.66           C  
ATOM    525  CG  TYR A  37       6.033  15.326  13.884  1.00  1.66           C  
ATOM    526  CD1 TYR A  37       6.125  14.232  13.023  1.00  1.66           C  
ATOM    527  CD2 TYR A  37       6.486  16.565  13.479  1.00  1.66           C  
ATOM    528  CE1 TYR A  37       6.695  14.408  11.761  1.00  1.66           C  
ATOM    529  CE2 TYR A  37       7.034  16.745  12.239  1.00  1.66           C  
ATOM    530  CZ  TYR A  37       7.155  15.688  11.378  1.00  1.66           C  
ATOM    531  OH  TYR A  37       7.711  15.914  10.125  1.00  1.66           O  
ATOM    532  H   TYR A  37       4.899  14.898  17.773  1.00  1.66           H  
ATOM    533  HA  TYR A  37       6.481  13.549  16.075  1.00  1.66           H  
ATOM    534 1HB  TYR A  37       4.576  14.603  15.252  1.00  1.66           H  
ATOM    535 2HB  TYR A  37       5.173  16.207  15.609  1.00  1.66           H  
ATOM    536  HD1 TYR A  37       5.764  13.249  13.340  1.00  1.66           H  
ATOM    537  HD2 TYR A  37       6.403  17.412  14.163  1.00  1.66           H  
ATOM    538  HE1 TYR A  37       6.779  13.568  11.080  1.00  1.66           H  
ATOM    539  HE2 TYR A  37       7.382  17.734  11.940  1.00  1.66           H  
ATOM    540  HH  TYR A  37       8.346  15.206   9.876  1.00  1.66           H  
ATOM    541  N   GLY A  38       8.200  16.303  16.537  1.00  1.54           N  
ATOM    542  CA  GLY A  38       9.460  16.939  16.162  1.00  1.54           C  
ATOM    543  C   GLY A  38      10.662  16.070  16.535  1.00  1.54           C  
ATOM    544  O   GLY A  38      10.534  15.045  17.200  1.00  1.54           O  
ATOM    545  H   GLY A  38       7.630  16.684  17.273  1.00  1.54           H  
ATOM    546 1HA  GLY A  38       9.462  17.136  15.091  1.00  1.54           H  
ATOM    547 2HA  GLY A  38       9.538  17.901  16.668  1.00  1.54           H  
ATOM    548  N   GLY A  39      11.844  16.475  16.105  1.00  1.45           N  
ATOM    549  CA  GLY A  39      13.022  15.668  16.377  1.00  1.45           C  
ATOM    550  C   GLY A  39      13.359  15.647  17.847  1.00  1.45           C  
ATOM    551  O   GLY A  39      13.060  16.599  18.568  1.00  1.45           O  
ATOM    552  H   GLY A  39      11.920  17.323  15.569  1.00  1.45           H  
ATOM    553 1HA  GLY A  39      12.837  14.653  16.038  1.00  1.45           H  
ATOM    554 2HA  GLY A  39      13.866  16.064  15.818  1.00  1.45           H  
ATOM    555  N   THR A  40      14.110  14.632  18.273  1.00  1.39           N  
ATOM    556  CA  THR A  40      14.488  14.540  19.674  1.00  1.39           C  
ATOM    557  C   THR A  40      15.318  15.727  20.102  1.00  1.39           C  
ATOM    558  O   THR A  40      15.194  16.185  21.231  1.00  1.39           O  
ATOM    559  CB  THR A  40      15.321  13.268  19.927  1.00  1.39           C  
ATOM    560  OG1 THR A  40      16.457  13.287  19.040  1.00  1.39           O  
ATOM    561  CG2 THR A  40      14.502  12.009  19.695  1.00  1.39           C  
ATOM    562  H   THR A  40      14.353  13.888  17.638  1.00  1.39           H  
ATOM    563  HA  THR A  40      13.583  14.508  20.280  1.00  1.39           H  
ATOM    564  HB  THR A  40      15.680  13.277  20.959  1.00  1.39           H  
ATOM    565  HG1 THR A  40      17.078  12.587  19.278  1.00  1.39           H  
ATOM    566 1HG2 THR A  40      15.128  11.132  19.883  1.00  1.39           H  
ATOM    567 2HG2 THR A  40      13.648  11.998  20.373  1.00  1.39           H  
ATOM    568 3HG2 THR A  40      14.146  11.988  18.664  1.00  1.39           H  
ATOM    569  N   CYS A  41      16.090  16.296  19.184  1.00  1.36           N  
ATOM    570  CA  CYS A  41      16.904  17.453  19.518  1.00  1.36           C  
ATOM    571  C   CYS A  41      16.075  18.709  19.748  1.00  1.36           C  
ATOM    572  O   CYS A  41      16.522  19.620  20.456  1.00  1.36           O  
ATOM    573  CB  CYS A  41      17.878  17.762  18.399  1.00  1.36           C  
ATOM    574  SG  CYS A  41      17.070  18.360  16.940  1.00  1.36           S  
ATOM    575  H   CYS A  41      16.138  15.881  18.265  1.00  1.36           H  
ATOM    576  HA  CYS A  41      17.463  17.232  20.413  1.00  1.36           H  
ATOM    577 1HB  CYS A  41      18.580  18.519  18.728  1.00  1.36           H  
ATOM    578 2HB  CYS A  41      18.446  16.872  18.138  1.00  1.36           H  
ATOM    579  HG  CYS A  41      16.218  19.171  17.588  1.00  1.36           H  
ATOM    580  N   LEU A  42      14.849  18.728  19.189  1.00  1.35           N  
ATOM    581  CA  LEU A  42      13.963  19.882  19.253  1.00  1.35           C  
ATOM    582  C   LEU A  42      13.101  19.752  20.485  1.00  1.35           C  
ATOM    583  O   LEU A  42      12.768  20.730  21.151  1.00  1.35           O  
ATOM    584  CB  LEU A  42      13.050  19.926  18.013  1.00  1.35           C  
ATOM    585  CG  LEU A  42      13.792  19.973  16.667  1.00  1.35           C  
ATOM    586  CD1 LEU A  42      12.810  19.988  15.521  1.00  1.35           C  
ATOM    587  CD2 LEU A  42      14.718  21.168  16.640  1.00  1.35           C  
ATOM    588  H   LEU A  42      14.506  17.907  18.702  1.00  1.35           H  
ATOM    589  HA  LEU A  42      14.549  20.782  19.310  1.00  1.35           H  
ATOM    590 1HB  LEU A  42      12.414  19.039  18.018  1.00  1.35           H  
ATOM    591 2HB  LEU A  42      12.416  20.805  18.082  1.00  1.35           H  
ATOM    592  HG  LEU A  42      14.359  19.065  16.562  1.00  1.35           H  
ATOM    593 1HD1 LEU A  42      13.358  19.982  14.576  1.00  1.35           H  
ATOM    594 2HD1 LEU A  42      12.174  19.130  15.573  1.00  1.35           H  
ATOM    595 3HD1 LEU A  42      12.211  20.872  15.572  1.00  1.35           H  
ATOM    596 1HD2 LEU A  42      15.263  21.188  15.694  1.00  1.35           H  
ATOM    597 2HD2 LEU A  42      14.137  22.085  16.743  1.00  1.35           H  
ATOM    598 3HD2 LEU A  42      15.424  21.087  17.458  1.00  1.35           H  
ATOM    599  N   ASN A  43      12.767  18.508  20.795  1.00  1.34           N  
ATOM    600  CA  ASN A  43      11.906  18.193  21.908  1.00  1.34           C  
ATOM    601  C   ASN A  43      12.644  18.206  23.236  1.00  1.34           C  
ATOM    602  O   ASN A  43      12.183  18.819  24.194  1.00  1.34           O  
ATOM    603  CB  ASN A  43      11.318  16.806  21.719  1.00  1.34           C  
ATOM    604  CG  ASN A  43      10.291  16.672  20.627  1.00  1.34           C  
ATOM    605  OD1 ASN A  43       9.661  17.635  20.163  1.00  1.34           O  
ATOM    606  ND2 ASN A  43      10.108  15.438  20.230  1.00  1.34           N  
ATOM    607  H   ASN A  43      13.079  17.755  20.184  1.00  1.34           H  
ATOM    608  HA  ASN A  43      11.110  18.931  21.955  1.00  1.34           H  
ATOM    609 1HB  ASN A  43      12.128  16.111  21.506  1.00  1.34           H  
ATOM    610 2HB  ASN A  43      10.861  16.489  22.651  1.00  1.34           H  
ATOM    611 1HD2 ASN A  43       9.415  15.198  19.518  1.00  1.34           H  
ATOM    612 2HD2 ASN A  43      10.641  14.705  20.635  1.00  1.34           H  
ATOM    613  N   VAL A  44      13.748  17.452  23.304  1.00  1.33           N  
ATOM    614  CA  VAL A  44      14.505  17.245  24.534  1.00  1.33           C  
ATOM    615  C   VAL A  44      16.050  17.399  24.505  1.00  1.33           C  
ATOM    616  O   VAL A  44      16.666  17.764  25.516  1.00  1.33           O  
ATOM    617  CB  VAL A  44      14.161  15.839  25.050  1.00  1.33           C  
ATOM    618  CG1 VAL A  44      12.684  15.721  25.460  1.00  1.33           C  
ATOM    619  CG2 VAL A  44      14.427  14.785  23.945  1.00  1.33           C  
ATOM    620  H   VAL A  44      14.081  16.988  22.466  1.00  1.33           H  
ATOM    621  HA  VAL A  44      14.126  17.953  25.263  1.00  1.33           H  
ATOM    622  HB  VAL A  44      14.758  15.647  25.893  1.00  1.33           H  
ATOM    623 1HG1 VAL A  44      12.507  14.718  25.830  1.00  1.33           H  
ATOM    624 2HG1 VAL A  44      12.470  16.430  26.242  1.00  1.33           H  
ATOM    625 3HG1 VAL A  44      12.041  15.902  24.622  1.00  1.33           H  
ATOM    626 1HG2 VAL A  44      14.189  13.797  24.334  1.00  1.33           H  
ATOM    627 2HG2 VAL A  44      13.802  14.994  23.082  1.00  1.33           H  
ATOM    628 3HG2 VAL A  44      15.465  14.793  23.647  1.00  1.33           H  
ATOM    629  N   GLY A  45      16.673  17.066  23.374  1.00  1.31           N  
ATOM    630  CA  GLY A  45      18.126  16.954  23.256  1.00  1.31           C  
ATOM    631  C   GLY A  45      18.945  18.216  23.489  1.00  1.31           C  
ATOM    632  O   GLY A  45      19.794  18.232  24.381  1.00  1.31           O  
ATOM    633  H   GLY A  45      16.113  16.824  22.574  1.00  1.31           H  
ATOM    634 1HA  GLY A  45      18.458  16.198  23.965  1.00  1.31           H  
ATOM    635 2HA  GLY A  45      18.371  16.549  22.281  1.00  1.31           H  
ATOM    636  N   CYS A  46      18.716  19.266  22.690  1.00  1.28           N  
ATOM    637  CA  CYS A  46      19.505  20.481  22.863  1.00  1.28           C  
ATOM    638  C   CYS A  46      18.674  21.746  22.911  1.00  1.28           C  
ATOM    639  O   CYS A  46      19.010  22.673  23.647  1.00  1.28           O  
ATOM    640  CB  CYS A  46      20.509  20.629  21.727  1.00  1.28           C  
ATOM    641  SG  CYS A  46      19.746  20.944  20.098  1.00  1.28           S  
ATOM    642  H   CYS A  46      18.005  19.228  21.965  1.00  1.28           H  
ATOM    643  HA  CYS A  46      20.055  20.404  23.801  1.00  1.28           H  
ATOM    644 1HB  CYS A  46      21.174  21.454  21.954  1.00  1.28           H  
ATOM    645 2HB  CYS A  46      21.116  19.728  21.653  1.00  1.28           H  
ATOM    646  HG  CYS A  46      18.877  21.866  20.537  1.00  1.28           H  
ATOM    647  N   ILE A  47      17.574  21.790  22.174  1.00  1.23           N  
ATOM    648  CA  ILE A  47      16.805  23.016  22.111  1.00  1.23           C  
ATOM    649  C   ILE A  47      16.331  23.528  23.470  1.00  1.23           C  
ATOM    650  O   ILE A  47      16.693  24.651  23.820  1.00  1.23           O  
ATOM    651  CB  ILE A  47      15.685  22.926  21.076  1.00  1.23           C  
ATOM    652  CG1 ILE A  47      16.320  22.827  19.690  1.00  1.23           C  
ATOM    653  CG2 ILE A  47      14.753  24.067  21.171  1.00  1.23           C  
ATOM    654  CD1 ILE A  47      17.227  23.970  19.350  1.00  1.23           C  
ATOM    655  H   ILE A  47      17.283  20.991  21.608  1.00  1.23           H  
ATOM    656  HA  ILE A  47      17.473  23.783  21.724  1.00  1.23           H  
ATOM    657  HB  ILE A  47      15.137  22.010  21.228  1.00  1.23           H  
ATOM    658 1HG1 ILE A  47      16.877  21.905  19.614  1.00  1.23           H  
ATOM    659 2HG1 ILE A  47      15.529  22.823  18.954  1.00  1.23           H  
ATOM    660 1HG2 ILE A  47      13.967  23.958  20.422  1.00  1.23           H  
ATOM    661 2HG2 ILE A  47      14.305  24.092  22.155  1.00  1.23           H  
ATOM    662 3HG2 ILE A  47      15.302  24.987  20.998  1.00  1.23           H  
ATOM    663 1HD1 ILE A  47      17.617  23.830  18.349  1.00  1.23           H  
ATOM    664 2HD1 ILE A  47      16.668  24.906  19.394  1.00  1.23           H  
ATOM    665 3HD1 ILE A  47      18.052  24.007  20.059  1.00  1.23           H  
ATOM    666  N   PRO A  48      15.532  22.803  24.274  1.00  1.17           N  
ATOM    667  CA  PRO A  48      15.079  23.294  25.557  1.00  1.17           C  
ATOM    668  C   PRO A  48      16.208  23.580  26.512  1.00  1.17           C  
ATOM    669  O   PRO A  48      16.094  24.449  27.375  1.00  1.17           O  
ATOM    670  CB  PRO A  48      14.238  22.144  26.084  1.00  1.17           C  
ATOM    671  CG  PRO A  48      14.707  20.933  25.326  1.00  1.17           C  
ATOM    672  CD  PRO A  48      15.098  21.423  23.969  1.00  1.17           C  
ATOM    673  HA  PRO A  48      14.472  24.194  25.392  1.00  1.17           H  
ATOM    674 1HB  PRO A  48      14.413  22.029  27.164  1.00  1.17           H  
ATOM    675 2HB  PRO A  48      13.190  22.346  25.971  1.00  1.17           H  
ATOM    676 1HG  PRO A  48      15.529  20.429  25.861  1.00  1.17           H  
ATOM    677 2HG  PRO A  48      13.895  20.227  25.263  1.00  1.17           H  
ATOM    678 1HD  PRO A  48      15.885  20.767  23.635  1.00  1.17           H  
ATOM    679 2HD  PRO A  48      14.239  21.414  23.291  1.00  1.17           H  
ATOM    680  N   THR A  49      17.342  22.905  26.331  1.00  1.11           N  
ATOM    681  CA  THR A  49      18.439  23.149  27.232  1.00  1.11           C  
ATOM    682  C   THR A  49      18.961  24.535  26.935  1.00  1.11           C  
ATOM    683  O   THR A  49      19.145  25.342  27.843  1.00  1.11           O  
ATOM    684  CB  THR A  49      19.556  22.115  27.074  1.00  1.11           C  
ATOM    685  OG1 THR A  49      19.035  20.810  27.312  1.00  1.11           O  
ATOM    686  CG2 THR A  49      20.616  22.406  28.101  1.00  1.11           C  
ATOM    687  H   THR A  49      17.440  22.219  25.599  1.00  1.11           H  
ATOM    688  HA  THR A  49      18.078  23.124  28.260  1.00  1.11           H  
ATOM    689  HB  THR A  49      19.985  22.165  26.070  1.00  1.11           H  
ATOM    690  HG1 THR A  49      19.741  20.164  27.194  1.00  1.11           H  
ATOM    691 1HG2 THR A  49      21.409  21.669  28.007  1.00  1.11           H  
ATOM    692 2HG2 THR A  49      21.010  23.403  27.924  1.00  1.11           H  
ATOM    693 3HG2 THR A  49      20.192  22.356  29.103  1.00  1.11           H  
ATOM    694  N   LYS A  50      19.141  24.832  25.645  1.00  1.06           N  
ATOM    695  CA  LYS A  50      19.641  26.128  25.225  1.00  1.06           C  
ATOM    696  C   LYS A  50      18.656  27.231  25.609  1.00  1.06           C  
ATOM    697  O   LYS A  50      19.051  28.336  26.004  1.00  1.06           O  
ATOM    698  CB  LYS A  50      19.913  26.127  23.715  1.00  1.06           C  
ATOM    699  CG  LYS A  50      21.122  25.271  23.305  1.00  1.06           C  
ATOM    700  CD  LYS A  50      21.382  25.340  21.816  1.00  1.06           C  
ATOM    701  CE  LYS A  50      22.613  24.527  21.447  1.00  1.06           C  
ATOM    702  NZ  LYS A  50      22.921  24.609  19.996  1.00  1.06           N  
ATOM    703  H   LYS A  50      18.952  24.118  24.940  1.00  1.06           H  
ATOM    704  HA  LYS A  50      20.580  26.312  25.744  1.00  1.06           H  
ATOM    705 1HB  LYS A  50      19.038  25.724  23.198  1.00  1.06           H  
ATOM    706 2HB  LYS A  50      20.059  27.144  23.361  1.00  1.06           H  
ATOM    707 1HG  LYS A  50      22.011  25.575  23.838  1.00  1.06           H  
ATOM    708 2HG  LYS A  50      20.927  24.236  23.571  1.00  1.06           H  
ATOM    709 1HD  LYS A  50      20.517  24.939  21.281  1.00  1.06           H  
ATOM    710 2HD  LYS A  50      21.530  26.377  21.517  1.00  1.06           H  
ATOM    711 1HE  LYS A  50      23.469  24.894  22.015  1.00  1.06           H  
ATOM    712 2HE  LYS A  50      22.440  23.486  21.711  1.00  1.06           H  
ATOM    713 1HZ  LYS A  50      23.741  24.053  19.800  1.00  1.06           H  
ATOM    714 2HZ  LYS A  50      22.141  24.262  19.462  1.00  1.06           H  
ATOM    715 3HZ  LYS A  50      23.096  25.572  19.743  1.00  1.06           H  
ATOM    716  N   MET A  51      17.357  26.926  25.517  1.00  1.01           N  
ATOM    717  CA  MET A  51      16.343  27.895  25.909  1.00  1.01           C  
ATOM    718  C   MET A  51      16.473  28.226  27.403  1.00  1.01           C  
ATOM    719  O   MET A  51      16.335  29.389  27.775  1.00  1.01           O  
ATOM    720  CB  MET A  51      14.951  27.408  25.558  1.00  1.01           C  
ATOM    721  CG  MET A  51      14.619  27.354  24.072  1.00  1.01           C  
ATOM    722  SD  MET A  51      12.963  26.705  23.780  1.00  1.01           S  
ATOM    723  CE  MET A  51      12.757  26.928  22.019  1.00  1.01           C  
ATOM    724  H   MET A  51      17.079  26.018  25.147  1.00  1.01           H  
ATOM    725  HA  MET A  51      16.520  28.815  25.358  1.00  1.01           H  
ATOM    726 1HB  MET A  51      14.788  26.432  25.992  1.00  1.01           H  
ATOM    727 2HB  MET A  51      14.235  28.094  25.987  1.00  1.01           H  
ATOM    728 1HG  MET A  51      14.689  28.346  23.640  1.00  1.01           H  
ATOM    729 2HG  MET A  51      15.334  26.712  23.565  1.00  1.01           H  
ATOM    730 1HE  MET A  51      11.790  26.544  21.709  1.00  1.01           H  
ATOM    731 2HE  MET A  51      12.824  27.979  21.779  1.00  1.01           H  
ATOM    732 3HE  MET A  51      13.523  26.411  21.494  1.00  1.01           H  
ATOM    733  N   PHE A  52      16.756  27.217  28.253  1.00  0.99           N  
ATOM    734  CA  PHE A  52      17.019  27.434  29.688  1.00  0.99           C  
ATOM    735  C   PHE A  52      18.362  28.135  29.949  1.00  0.99           C  
ATOM    736  O   PHE A  52      18.488  28.935  30.886  1.00  0.99           O  
ATOM    737  CB  PHE A  52      17.014  26.126  30.486  1.00  0.99           C  
ATOM    738  CG  PHE A  52      15.684  25.623  31.044  1.00  0.99           C  
ATOM    739  CD1 PHE A  52      14.959  24.590  30.467  1.00  0.99           C  
ATOM    740  CD2 PHE A  52      15.195  26.186  32.220  1.00  0.99           C  
ATOM    741  CE1 PHE A  52      13.770  24.156  31.037  1.00  0.99           C  
ATOM    742  CE2 PHE A  52      14.015  25.752  32.789  1.00  0.99           C  
ATOM    743  CZ  PHE A  52      13.304  24.736  32.195  1.00  0.99           C  
ATOM    744  H   PHE A  52      16.793  26.262  27.891  1.00  0.99           H  
ATOM    745  HA  PHE A  52      16.225  28.073  30.079  1.00  0.99           H  
ATOM    746 1HB  PHE A  52      17.425  25.337  29.854  1.00  0.99           H  
ATOM    747 2HB  PHE A  52      17.683  26.244  31.301  1.00  0.99           H  
ATOM    748  HD1 PHE A  52      15.324  24.122  29.563  1.00  0.99           H  
ATOM    749  HD2 PHE A  52      15.762  26.986  32.697  1.00  0.99           H  
ATOM    750  HE1 PHE A  52      13.203  23.351  30.573  1.00  0.99           H  
ATOM    751  HE2 PHE A  52      13.648  26.211  33.711  1.00  0.99           H  
ATOM    752  HZ  PHE A  52      12.376  24.384  32.644  1.00  0.99           H  
ATOM    753  N   VAL A  53      19.366  27.863  29.113  1.00  0.98           N  
ATOM    754  CA  VAL A  53      20.660  28.508  29.284  1.00  0.98           C  
ATOM    755  C   VAL A  53      20.570  30.004  29.130  1.00  0.98           C  
ATOM    756  O   VAL A  53      21.146  30.733  29.927  1.00  0.98           O  
ATOM    757  CB  VAL A  53      21.709  28.014  28.297  1.00  0.98           C  
ATOM    758  CG1 VAL A  53      22.902  28.912  28.418  1.00  0.98           C  
ATOM    759  CG2 VAL A  53      22.117  26.576  28.596  1.00  0.98           C  
ATOM    760  H   VAL A  53      19.233  27.171  28.376  1.00  0.98           H  
ATOM    761  HA  VAL A  53      21.022  28.293  30.286  1.00  0.98           H  
ATOM    762  HB  VAL A  53      21.312  28.080  27.299  1.00  0.98           H  
ATOM    763 1HG1 VAL A  53      23.645  28.604  27.750  1.00  0.98           H  
ATOM    764 2HG1 VAL A  53      22.627  29.942  28.197  1.00  0.98           H  
ATOM    765 3HG1 VAL A  53      23.289  28.869  29.386  1.00  0.98           H  
ATOM    766 1HG2 VAL A  53      22.849  26.253  27.878  1.00  0.98           H  
ATOM    767 2HG2 VAL A  53      22.541  26.519  29.597  1.00  0.98           H  
ATOM    768 3HG2 VAL A  53      21.277  25.932  28.535  1.00  0.98           H  
ATOM    769  N   TYR A  54      19.842  30.481  28.132  1.00  0.98           N  
ATOM    770  CA  TYR A  54      19.764  31.922  27.955  1.00  0.98           C  
ATOM    771  C   TYR A  54      19.387  32.707  29.244  1.00  0.98           C  
ATOM    772  O   TYR A  54      20.152  33.595  29.620  1.00  0.98           O  
ATOM    773  CB  TYR A  54      18.894  32.266  26.747  1.00  0.98           C  
ATOM    774  CG  TYR A  54      18.683  33.746  26.542  1.00  0.98           C  
ATOM    775  CD1 TYR A  54      19.701  34.514  26.001  1.00  0.98           C  
ATOM    776  CD2 TYR A  54      17.466  34.332  26.850  1.00  0.98           C  
ATOM    777  CE1 TYR A  54      19.511  35.864  25.787  1.00  0.98           C  
ATOM    778  CE2 TYR A  54      17.274  35.671  26.627  1.00  0.98           C  
ATOM    779  CZ  TYR A  54      18.291  36.440  26.100  1.00  0.98           C  
ATOM    780  OH  TYR A  54      18.095  37.786  25.884  1.00  0.98           O  
ATOM    781  H   TYR A  54      19.386  29.833  27.482  1.00  0.98           H  
ATOM    782  HA  TYR A  54      20.768  32.258  27.687  1.00  0.98           H  
ATOM    783 1HB  TYR A  54      19.374  31.869  25.850  1.00  0.98           H  
ATOM    784 2HB  TYR A  54      17.928  31.778  26.818  1.00  0.98           H  
ATOM    785  HD1 TYR A  54      20.658  34.051  25.751  1.00  0.98           H  
ATOM    786  HD2 TYR A  54      16.660  33.735  27.262  1.00  0.98           H  
ATOM    787  HE1 TYR A  54      20.312  36.470  25.368  1.00  0.98           H  
ATOM    788  HE2 TYR A  54      16.315  36.129  26.868  1.00  0.98           H  
ATOM    789  HH  TYR A  54      17.203  38.026  26.149  1.00  0.98           H  
ATOM    790  N   PRO A  55      18.245  32.486  29.944  1.00  0.98           N  
ATOM    791  CA  PRO A  55      17.953  33.182  31.179  1.00  0.98           C  
ATOM    792  C   PRO A  55      18.961  32.842  32.279  1.00  0.98           C  
ATOM    793  O   PRO A  55      19.200  33.663  33.170  1.00  0.98           O  
ATOM    794  CB  PRO A  55      16.536  32.702  31.516  1.00  0.98           C  
ATOM    795  CG  PRO A  55      16.383  31.416  30.782  1.00  0.98           C  
ATOM    796  CD  PRO A  55      17.212  31.578  29.521  1.00  0.98           C  
ATOM    797  HA  PRO A  55      17.952  34.257  30.983  1.00  0.98           H  
ATOM    798 1HB  PRO A  55      16.437  32.581  32.602  1.00  0.98           H  
ATOM    799 2HB  PRO A  55      15.802  33.459  31.209  1.00  0.98           H  
ATOM    800 1HG  PRO A  55      16.716  30.582  31.411  1.00  0.98           H  
ATOM    801 2HG  PRO A  55      15.330  31.235  30.553  1.00  0.98           H  
ATOM    802 1HD  PRO A  55      17.614  30.647  29.269  1.00  0.98           H  
ATOM    803 2HD  PRO A  55      16.606  31.995  28.723  1.00  0.98           H  
ATOM    804  N   ALA A  56      19.619  31.673  32.207  1.00  1.00           N  
ATOM    805  CA  ALA A  56      20.647  31.393  33.202  1.00  1.00           C  
ATOM    806  C   ALA A  56      21.798  32.375  33.002  1.00  1.00           C  
ATOM    807  O   ALA A  56      22.349  32.924  33.966  1.00  1.00           O  
ATOM    808  CB  ALA A  56      21.122  29.961  33.097  1.00  1.00           C  
ATOM    809  H   ALA A  56      19.404  30.961  31.504  1.00  1.00           H  
ATOM    810  HA  ALA A  56      20.229  31.558  34.189  1.00  1.00           H  
ATOM    811 1HB  ALA A  56      21.871  29.752  33.847  1.00  1.00           H  
ATOM    812 2HB  ALA A  56      20.273  29.295  33.240  1.00  1.00           H  
ATOM    813 3HB  ALA A  56      21.548  29.788  32.125  1.00  1.00           H  
ATOM    814  N   ASP A  57      22.135  32.634  31.727  1.00  1.02           N  
ATOM    815  CA  ASP A  57      23.194  33.578  31.424  1.00  1.02           C  
ATOM    816  C   ASP A  57      22.787  34.961  31.854  1.00  1.02           C  
ATOM    817  O   ASP A  57      23.594  35.675  32.437  1.00  1.02           O  
ATOM    818  CB  ASP A  57      23.539  33.651  29.928  1.00  1.02           C  
ATOM    819  CG  ASP A  57      24.301  32.494  29.362  1.00  1.02           C  
ATOM    820  OD1 ASP A  57      24.790  31.683  30.104  1.00  1.02           O  
ATOM    821  OD2 ASP A  57      24.432  32.444  28.162  1.00  1.02           O  
ATOM    822  H   ASP A  57      21.648  32.150  30.974  1.00  1.02           H  
ATOM    823  HA  ASP A  57      24.087  33.291  31.977  1.00  1.02           H  
ATOM    824 1HB  ASP A  57      22.617  33.744  29.360  1.00  1.02           H  
ATOM    825 2HB  ASP A  57      24.114  34.561  29.744  1.00  1.02           H  
ATOM    826  N   LEU A  58      21.523  35.328  31.631  1.00  1.04           N  
ATOM    827  CA  LEU A  58      21.109  36.674  31.995  1.00  1.04           C  
ATOM    828  C   LEU A  58      21.207  36.872  33.499  1.00  1.04           C  
ATOM    829  O   LEU A  58      21.632  37.928  33.972  1.00  1.04           O  
ATOM    830  CB  LEU A  58      19.673  36.948  31.556  1.00  1.04           C  
ATOM    831  CG  LEU A  58      19.425  37.008  30.053  1.00  1.04           C  
ATOM    832  CD1 LEU A  58      17.941  37.189  29.824  1.00  1.04           C  
ATOM    833  CD2 LEU A  58      20.235  38.130  29.440  1.00  1.04           C  
ATOM    834  H   LEU A  58      20.889  34.690  31.146  1.00  1.04           H  
ATOM    835  HA  LEU A  58      21.772  37.386  31.503  1.00  1.04           H  
ATOM    836 1HB  LEU A  58      19.037  36.171  31.971  1.00  1.04           H  
ATOM    837 2HB  LEU A  58      19.363  37.901  31.977  1.00  1.04           H  
ATOM    838  HG  LEU A  58      19.724  36.067  29.592  1.00  1.04           H  
ATOM    839 1HD1 LEU A  58      17.744  37.234  28.778  1.00  1.04           H  
ATOM    840 2HD1 LEU A  58      17.392  36.364  30.261  1.00  1.04           H  
ATOM    841 3HD1 LEU A  58      17.620  38.120  30.285  1.00  1.04           H  
ATOM    842 1HD2 LEU A  58      20.050  38.162  28.365  1.00  1.04           H  
ATOM    843 2HD2 LEU A  58      19.943  39.080  29.887  1.00  1.04           H  
ATOM    844 3HD2 LEU A  58      21.301  37.957  29.621  1.00  1.04           H  
ATOM    845  N   ALA A  59      20.841  35.843  34.265  1.00  1.08           N  
ATOM    846  CA  ALA A  59      20.941  35.919  35.713  1.00  1.08           C  
ATOM    847  C   ALA A  59      22.397  36.124  36.131  1.00  1.08           C  
ATOM    848  O   ALA A  59      22.706  36.925  37.022  1.00  1.08           O  
ATOM    849  CB  ALA A  59      20.383  34.649  36.331  1.00  1.08           C  
ATOM    850  H   ALA A  59      20.469  34.995  33.835  1.00  1.08           H  
ATOM    851  HA  ALA A  59      20.362  36.775  36.054  1.00  1.08           H  
ATOM    852 1HB  ALA A  59      20.442  34.705  37.413  1.00  1.08           H  
ATOM    853 2HB  ALA A  59      19.345  34.524  36.027  1.00  1.08           H  
ATOM    854 3HB  ALA A  59      20.962  33.795  35.983  1.00  1.08           H  
ATOM    855  N   ASP A  60      23.310  35.454  35.432  1.00  1.14           N  
ATOM    856  CA  ASP A  60      24.714  35.554  35.777  1.00  1.14           C  
ATOM    857  C   ASP A  60      25.237  36.937  35.379  1.00  1.14           C  
ATOM    858  O   ASP A  60      25.981  37.567  36.139  1.00  1.14           O  
ATOM    859  CB  ASP A  60      25.481  34.422  35.082  1.00  1.14           C  
ATOM    860  CG  ASP A  60      26.854  34.068  35.713  1.00  1.14           C  
ATOM    861  OD1 ASP A  60      26.879  33.604  36.848  1.00  1.14           O  
ATOM    862  OD2 ASP A  60      27.861  34.271  35.062  1.00  1.14           O  
ATOM    863  H   ASP A  60      23.013  34.810  34.694  1.00  1.14           H  
ATOM    864  HA  ASP A  60      24.822  35.454  36.850  1.00  1.14           H  
ATOM    865 1HB  ASP A  60      24.854  33.525  35.076  1.00  1.14           H  
ATOM    866 2HB  ASP A  60      25.636  34.699  34.034  1.00  1.14           H  
ATOM    867  N   GLU A  61      24.820  37.432  34.207  1.00  1.23           N  
ATOM    868  CA  GLU A  61      25.242  38.751  33.751  1.00  1.23           C  
ATOM    869  C   GLU A  61      24.737  39.818  34.710  1.00  1.23           C  
ATOM    870  O   GLU A  61      25.432  40.800  34.970  1.00  1.23           O  
ATOM    871  CB  GLU A  61      24.753  39.042  32.323  1.00  1.23           C  
ATOM    872  CG  GLU A  61      25.462  38.233  31.213  1.00  1.23           C  
ATOM    873  CD  GLU A  61      24.908  38.504  29.818  1.00  1.23           C  
ATOM    874  OE1 GLU A  61      23.924  39.197  29.705  1.00  1.23           O  
ATOM    875  OE2 GLU A  61      25.484  38.019  28.869  1.00  1.23           O  
ATOM    876  H   GLU A  61      24.210  36.872  33.621  1.00  1.23           H  
ATOM    877  HA  GLU A  61      26.330  38.783  33.751  1.00  1.23           H  
ATOM    878 1HB  GLU A  61      23.687  38.822  32.260  1.00  1.23           H  
ATOM    879 2HB  GLU A  61      24.881  40.100  32.104  1.00  1.23           H  
ATOM    880 1HG  GLU A  61      26.522  38.485  31.223  1.00  1.23           H  
ATOM    881 2HG  GLU A  61      25.375  37.173  31.436  1.00  1.23           H  
ATOM    882  N   ALA A  62      23.519  39.633  35.236  1.00  1.34           N  
ATOM    883  CA  ALA A  62      22.962  40.581  36.185  1.00  1.34           C  
ATOM    884  C   ALA A  62      23.818  40.640  37.435  1.00  1.34           C  
ATOM    885  O   ALA A  62      24.209  41.719  37.870  1.00  1.34           O  
ATOM    886  CB  ALA A  62      21.547  40.179  36.557  1.00  1.34           C  
ATOM    887  H   ALA A  62      22.964  38.828  34.949  1.00  1.34           H  
ATOM    888  HA  ALA A  62      22.954  41.568  35.725  1.00  1.34           H  
ATOM    889 1HB  ALA A  62      21.131  40.892  37.261  1.00  1.34           H  
ATOM    890 2HB  ALA A  62      20.932  40.149  35.660  1.00  1.34           H  
ATOM    891 3HB  ALA A  62      21.567  39.201  37.005  1.00  1.34           H  
ATOM    892  N   ARG A  63      24.218  39.478  37.955  1.00  1.49           N  
ATOM    893  CA  ARG A  63      25.051  39.447  39.155  1.00  1.49           C  
ATOM    894  C   ARG A  63      26.409  40.115  38.936  1.00  1.49           C  
ATOM    895  O   ARG A  63      26.929  40.810  39.813  1.00  1.49           O  
ATOM    896  CB  ARG A  63      25.247  38.017  39.624  1.00  1.49           C  
ATOM    897  CG  ARG A  63      24.010  37.379  40.263  1.00  1.49           C  
ATOM    898  CD  ARG A  63      24.353  36.104  40.940  1.00  1.49           C  
ATOM    899  NE  ARG A  63      24.744  35.098  39.977  1.00  1.49           N  
ATOM    900  CZ  ARG A  63      23.896  34.229  39.390  1.00  1.49           C  
ATOM    901  NH1 ARG A  63      22.628  34.181  39.692  1.00  1.49           N  
ATOM    902  NH2 ARG A  63      24.314  33.392  38.492  1.00  1.49           N  
ATOM    903  H   ARG A  63      23.892  38.600  37.542  1.00  1.49           H  
ATOM    904  HA  ARG A  63      24.528  39.990  39.941  1.00  1.49           H  
ATOM    905 1HB  ARG A  63      25.532  37.398  38.771  1.00  1.49           H  
ATOM    906 2HB  ARG A  63      26.063  37.978  40.343  1.00  1.49           H  
ATOM    907 1HG  ARG A  63      23.570  38.060  40.990  1.00  1.49           H  
ATOM    908 2HG  ARG A  63      23.285  37.161  39.485  1.00  1.49           H  
ATOM    909 1HD  ARG A  63      25.183  36.262  41.628  1.00  1.49           H  
ATOM    910 2HD  ARG A  63      23.485  35.737  41.488  1.00  1.49           H  
ATOM    911  HE  ARG A  63      25.716  35.072  39.681  1.00  1.49           H  
ATOM    912 1HH1 ARG A  63      22.243  34.787  40.397  1.00  1.49           H  
ATOM    913 2HH1 ARG A  63      22.063  33.467  39.204  1.00  1.49           H  
ATOM    914 1HH2 ARG A  63      25.303  33.375  38.183  1.00  1.49           H  
ATOM    915 2HH2 ARG A  63      23.613  32.776  38.078  1.00  1.49           H  
ATOM    916  N   GLU A  64      26.961  39.932  37.742  1.00  1.66           N  
ATOM    917  CA  GLU A  64      28.252  40.496  37.374  1.00  1.66           C  
ATOM    918  C   GLU A  64      28.127  41.895  36.764  1.00  1.66           C  
ATOM    919  O   GLU A  64      29.133  42.493  36.376  1.00  1.66           O  
ATOM    920  CB  GLU A  64      28.970  39.563  36.392  1.00  1.66           C  
ATOM    921  CG  GLU A  64      29.333  38.170  36.962  1.00  1.66           C  
ATOM    922  CD  GLU A  64      30.372  38.225  38.044  1.00  1.66           C  
ATOM    923  OE1 GLU A  64      31.360  38.883  37.822  1.00  1.66           O  
ATOM    924  OE2 GLU A  64      30.202  37.604  39.068  1.00  1.66           O  
ATOM    925  H   GLU A  64      26.481  39.333  37.068  1.00  1.66           H  
ATOM    926  HA  GLU A  64      28.857  40.577  38.276  1.00  1.66           H  
ATOM    927 1HB  GLU A  64      28.329  39.404  35.520  1.00  1.66           H  
ATOM    928 2HB  GLU A  64      29.887  40.037  36.045  1.00  1.66           H  
ATOM    929 1HG  GLU A  64      28.426  37.712  37.364  1.00  1.66           H  
ATOM    930 2HG  GLU A  64      29.692  37.539  36.151  1.00  1.66           H  
ATOM    931  N   GLY A  65      26.902  42.435  36.695  1.00  1.84           N  
ATOM    932  CA  GLY A  65      26.619  43.736  36.096  1.00  1.84           C  
ATOM    933  C   GLY A  65      27.406  44.857  36.747  1.00  1.84           C  
ATOM    934  O   GLY A  65      27.790  45.828  36.090  1.00  1.84           O  
ATOM    935  H   GLY A  65      26.102  41.925  37.064  1.00  1.84           H  
ATOM    936 1HA  GLY A  65      26.840  43.698  35.029  1.00  1.84           H  
ATOM    937 2HA  GLY A  65      25.551  43.938  36.192  1.00  1.84           H  
ATOM    938  N   ALA A  66      27.747  44.686  38.021  1.00  1.99           N  
ATOM    939  CA  ALA A  66      28.524  45.682  38.742  1.00  1.99           C  
ATOM    940  C   ALA A  66      29.857  45.946  38.038  1.00  1.99           C  
ATOM    941  O   ALA A  66      30.360  47.071  38.048  1.00  1.99           O  
ATOM    942  CB  ALA A  66      28.774  45.219  40.162  1.00  1.99           C  
ATOM    943  H   ALA A  66      27.419  43.858  38.501  1.00  1.99           H  
ATOM    944  HA  ALA A  66      27.955  46.612  38.762  1.00  1.99           H  
ATOM    945 1HB  ALA A  66      29.338  45.981  40.698  1.00  1.99           H  
ATOM    946 2HB  ALA A  66      27.818  45.052  40.660  1.00  1.99           H  
ATOM    947 3HB  ALA A  66      29.342  44.290  40.144  1.00  1.99           H  
ATOM    948  N   ARG A  67      30.427  44.923  37.385  1.00  2.11           N  
ATOM    949  CA  ARG A  67      31.714  45.069  36.710  1.00  2.11           C  
ATOM    950  C   ARG A  67      31.610  45.994  35.502  1.00  2.11           C  
ATOM    951  O   ARG A  67      32.613  46.507  35.011  1.00  2.11           O  
ATOM    952  CB  ARG A  67      32.248  43.724  36.247  1.00  2.11           C  
ATOM    953  CG  ARG A  67      32.669  42.784  37.355  1.00  2.11           C  
ATOM    954  CD  ARG A  67      33.250  41.532  36.808  1.00  2.11           C  
ATOM    955  NE  ARG A  67      33.572  40.578  37.855  1.00  2.11           N  
ATOM    956  CZ  ARG A  67      34.714  40.561  38.573  1.00  2.11           C  
ATOM    957  NH1 ARG A  67      35.654  41.456  38.346  1.00  2.11           N  
ATOM    958  NH2 ARG A  67      34.887  39.641  39.504  1.00  2.11           N  
ATOM    959  H   ARG A  67      29.952  44.023  37.326  1.00  2.11           H  
ATOM    960  HA  ARG A  67      32.425  45.499  37.416  1.00  2.11           H  
ATOM    961 1HB  ARG A  67      31.488  43.217  35.652  1.00  2.11           H  
ATOM    962 2HB  ARG A  67      33.112  43.881  35.600  1.00  2.11           H  
ATOM    963 1HG  ARG A  67      33.406  43.267  37.992  1.00  2.11           H  
ATOM    964 2HG  ARG A  67      31.788  42.516  37.946  1.00  2.11           H  
ATOM    965 1HD  ARG A  67      32.523  41.065  36.141  1.00  2.11           H  
ATOM    966 2HD  ARG A  67      34.160  41.758  36.254  1.00  2.11           H  
ATOM    967  HE  ARG A  67      32.860  39.863  38.055  1.00  2.11           H  
ATOM    968 1HH1 ARG A  67      35.521  42.159  37.631  1.00  2.11           H  
ATOM    969 2HH1 ARG A  67      36.508  41.439  38.886  1.00  2.11           H  
ATOM    970 1HH2 ARG A  67      34.160  38.953  39.674  1.00  2.11           H  
ATOM    971 2HH2 ARG A  67      35.738  39.621  40.043  1.00  2.11           H  
ATOM    972  N   LEU A  68      30.391  46.186  35.009  1.00  2.15           N  
ATOM    973  CA  LEU A  68      30.122  47.009  33.851  1.00  2.15           C  
ATOM    974  C   LEU A  68      29.634  48.393  34.277  1.00  2.15           C  
ATOM    975  O   LEU A  68      29.236  49.202  33.436  1.00  2.15           O  
ATOM    976  CB  LEU A  68      29.058  46.322  32.992  1.00  2.15           C  
ATOM    977  CG  LEU A  68      29.437  44.922  32.476  1.00  2.15           C  
ATOM    978  CD1 LEU A  68      28.263  44.334  31.716  1.00  2.15           C  
ATOM    979  CD2 LEU A  68      30.679  45.020  31.588  1.00  2.15           C  
ATOM    980  H   LEU A  68      29.588  45.768  35.471  1.00  2.15           H  
ATOM    981  HA  LEU A  68      31.040  47.122  33.277  1.00  2.15           H  
ATOM    982 1HB  LEU A  68      28.148  46.224  33.585  1.00  2.15           H  
ATOM    983 2HB  LEU A  68      28.842  46.953  32.132  1.00  2.15           H  
ATOM    984  HG  LEU A  68      29.652  44.267  33.328  1.00  2.15           H  
ATOM    985 1HD1 LEU A  68      28.522  43.337  31.361  1.00  2.15           H  
ATOM    986 2HD1 LEU A  68      27.398  44.271  32.380  1.00  2.15           H  
ATOM    987 3HD1 LEU A  68      28.025  44.973  30.866  1.00  2.15           H  
ATOM    988 1HD2 LEU A  68      30.956  44.026  31.227  1.00  2.15           H  
ATOM    989 2HD2 LEU A  68      30.476  45.665  30.731  1.00  2.15           H  
ATOM    990 3HD2 LEU A  68      31.502  45.439  32.167  1.00  2.15           H  
ATOM    991  N   GLY A  69      29.637  48.660  35.593  1.00  2.11           N  
ATOM    992  CA  GLY A  69      29.139  49.923  36.115  1.00  2.11           C  
ATOM    993  C   GLY A  69      27.615  49.941  36.239  1.00  2.11           C  
ATOM    994  O   GLY A  69      27.009  51.013  36.297  1.00  2.11           O  
ATOM    995  H   GLY A  69      29.989  47.980  36.265  1.00  2.11           H  
ATOM    996 1HA  GLY A  69      29.584  50.098  37.095  1.00  2.11           H  
ATOM    997 2HA  GLY A  69      29.464  50.735  35.468  1.00  2.11           H  
ATOM    998  N   VAL A  70      26.995  48.758  36.273  1.00  2.02           N  
ATOM    999  CA  VAL A  70      25.547  48.647  36.351  1.00  2.02           C  
ATOM   1000  C   VAL A  70      25.061  48.065  37.673  1.00  2.02           C  
ATOM   1001  O   VAL A  70      25.473  46.981  38.079  1.00  2.02           O  
ATOM   1002  CB  VAL A  70      25.049  47.741  35.212  1.00  2.02           C  
ATOM   1003  CG1 VAL A  70      23.538  47.575  35.297  1.00  2.02           C  
ATOM   1004  CG2 VAL A  70      25.484  48.330  33.880  1.00  2.02           C  
ATOM   1005  H   VAL A  70      27.533  47.894  36.230  1.00  2.02           H  
ATOM   1006  HA  VAL A  70      25.117  49.641  36.231  1.00  2.02           H  
ATOM   1007  HB  VAL A  70      25.488  46.755  35.323  1.00  2.02           H  
ATOM   1008 1HG1 VAL A  70      23.198  46.920  34.498  1.00  2.02           H  
ATOM   1009 2HG1 VAL A  70      23.270  47.137  36.256  1.00  2.02           H  
ATOM   1010 3HG1 VAL A  70      23.058  48.547  35.198  1.00  2.02           H  
ATOM   1011 1HG2 VAL A  70      25.151  47.685  33.070  1.00  2.02           H  
ATOM   1012 2HG2 VAL A  70      25.048  49.320  33.762  1.00  2.02           H  
ATOM   1013 3HG2 VAL A  70      26.572  48.409  33.852  1.00  2.02           H  
ATOM   1014  N   ASP A  71      24.140  48.758  38.329  1.00  1.90           N  
ATOM   1015  CA  ASP A  71      23.601  48.240  39.577  1.00  1.90           C  
ATOM   1016  C   ASP A  71      22.475  47.262  39.270  1.00  1.90           C  
ATOM   1017  O   ASP A  71      21.432  47.647  38.740  1.00  1.90           O  
ATOM   1018  CB  ASP A  71      23.082  49.377  40.455  1.00  1.90           C  
ATOM   1019  CG  ASP A  71      24.196  50.265  41.000  1.00  1.90           C  
ATOM   1020  OD1 ASP A  71      25.262  49.763  41.273  1.00  1.90           O  
ATOM   1021  OD2 ASP A  71      23.974  51.442  41.121  1.00  1.90           O  
ATOM   1022  H   ASP A  71      23.823  49.644  37.964  1.00  1.90           H  
ATOM   1023  HA  ASP A  71      24.388  47.708  40.112  1.00  1.90           H  
ATOM   1024 1HB  ASP A  71      22.391  49.994  39.881  1.00  1.90           H  
ATOM   1025 2HB  ASP A  71      22.526  48.959  41.294  1.00  1.90           H  
ATOM   1026  N   SER A  72      22.712  45.995  39.577  1.00  1.78           N  
ATOM   1027  CA  SER A  72      21.778  44.917  39.278  1.00  1.78           C  
ATOM   1028  C   SER A  72      22.078  43.699  40.147  1.00  1.78           C  
ATOM   1029  O   SER A  72      23.223  43.480  40.546  1.00  1.78           O  
ATOM   1030  CB  SER A  72      21.837  44.547  37.814  1.00  1.78           C  
ATOM   1031  OG  SER A  72      20.918  43.535  37.533  1.00  1.78           O  
ATOM   1032  H   SER A  72      23.596  45.763  40.010  1.00  1.78           H  
ATOM   1033  HA  SER A  72      20.769  45.259  39.508  1.00  1.78           H  
ATOM   1034 1HB  SER A  72      21.622  45.420  37.201  1.00  1.78           H  
ATOM   1035 2HB  SER A  72      22.846  44.206  37.565  1.00  1.78           H  
ATOM   1036  HG  SER A  72      21.144  42.816  38.136  1.00  1.78           H  
ATOM   1037  N   SER A  73      21.051  42.922  40.465  1.00  1.66           N  
ATOM   1038  CA  SER A  73      21.249  41.721  41.271  1.00  1.66           C  
ATOM   1039  C   SER A  73      20.175  40.669  41.036  1.00  1.66           C  
ATOM   1040  O   SER A  73      19.143  40.942  40.422  1.00  1.66           O  
ATOM   1041  CB  SER A  73      21.277  42.097  42.740  1.00  1.66           C  
ATOM   1042  OG  SER A  73      20.029  42.576  43.151  1.00  1.66           O  
ATOM   1043  H   SER A  73      20.126  43.159  40.132  1.00  1.66           H  
ATOM   1044  HA  SER A  73      22.213  41.285  41.001  1.00  1.66           H  
ATOM   1045 1HB  SER A  73      21.544  41.224  43.334  1.00  1.66           H  
ATOM   1046 2HB  SER A  73      22.038  42.857  42.913  1.00  1.66           H  
ATOM   1047  HG  SER A  73      19.411  41.856  42.998  1.00  1.66           H  
ATOM   1048  N   VAL A  74      20.434  39.461  41.531  1.00  1.54           N  
ATOM   1049  CA  VAL A  74      19.498  38.346  41.441  1.00  1.54           C  
ATOM   1050  C   VAL A  74      19.155  37.827  42.836  1.00  1.54           C  
ATOM   1051  O   VAL A  74      20.042  37.448  43.598  1.00  1.54           O  
ATOM   1052  CB  VAL A  74      20.117  37.220  40.578  1.00  1.54           C  
ATOM   1053  CG1 VAL A  74      19.201  36.017  40.485  1.00  1.54           C  
ATOM   1054  CG2 VAL A  74      20.387  37.751  39.197  1.00  1.54           C  
ATOM   1055  H   VAL A  74      21.309  39.318  42.014  1.00  1.54           H  
ATOM   1056  HA  VAL A  74      18.581  38.692  40.962  1.00  1.54           H  
ATOM   1057  HB  VAL A  74      21.046  36.890  41.033  1.00  1.54           H  
ATOM   1058 1HG1 VAL A  74      19.668  35.249  39.873  1.00  1.54           H  
ATOM   1059 2HG1 VAL A  74      19.037  35.625  41.463  1.00  1.54           H  
ATOM   1060 3HG1 VAL A  74      18.247  36.309  40.035  1.00  1.54           H  
ATOM   1061 1HG2 VAL A  74      20.829  36.967  38.605  1.00  1.54           H  
ATOM   1062 2HG2 VAL A  74      19.453  38.072  38.738  1.00  1.54           H  
ATOM   1063 3HG2 VAL A  74      21.074  38.590  39.251  1.00  1.54           H  
ATOM   1064  N   ASN A  75      17.858  37.803  43.155  1.00  1.43           N  
ATOM   1065  CA  ASN A  75      17.356  37.355  44.460  1.00  1.43           C  
ATOM   1066  C   ASN A  75      16.784  35.939  44.377  1.00  1.43           C  
ATOM   1067  O   ASN A  75      16.071  35.477  45.268  1.00  1.43           O  
ATOM   1068  CB  ASN A  75      16.300  38.317  44.972  1.00  1.43           C  
ATOM   1069  CG  ASN A  75      16.855  39.680  45.301  1.00  1.43           C  
ATOM   1070  OD1 ASN A  75      17.956  39.808  45.846  1.00  1.43           O  
ATOM   1071  ND2 ASN A  75      16.103  40.705  44.978  1.00  1.43           N  
ATOM   1072  H   ASN A  75      17.188  38.121  42.466  1.00  1.43           H  
ATOM   1073  HA  ASN A  75      18.188  37.330  45.165  1.00  1.43           H  
ATOM   1074 1HB  ASN A  75      15.516  38.427  44.220  1.00  1.43           H  
ATOM   1075 2HB  ASN A  75      15.837  37.902  45.867  1.00  1.43           H  
ATOM   1076 1HD2 ASN A  75      16.414  41.636  45.172  1.00  1.43           H  
ATOM   1077 2HD2 ASN A  75      15.214  40.557  44.540  1.00  1.43           H  
ATOM   1078  N   GLY A  76      17.097  35.277  43.279  1.00  1.33           N  
ATOM   1079  CA  GLY A  76      16.622  33.947  42.940  1.00  1.33           C  
ATOM   1080  C   GLY A  76      15.975  34.065  41.576  1.00  1.33           C  
ATOM   1081  O   GLY A  76      15.757  35.185  41.107  1.00  1.33           O  
ATOM   1082  H   GLY A  76      17.703  35.745  42.628  1.00  1.33           H  
ATOM   1083 1HA  GLY A  76      17.454  33.243  42.907  1.00  1.33           H  
ATOM   1084 2HA  GLY A  76      15.901  33.596  43.678  1.00  1.33           H  
ATOM   1085  N   THR A  77      15.685  32.945  40.925  1.00  1.23           N  
ATOM   1086  CA  THR A  77      15.088  33.028  39.600  1.00  1.23           C  
ATOM   1087  C   THR A  77      13.775  32.264  39.481  1.00  1.23           C  
ATOM   1088  O   THR A  77      13.542  31.243  40.134  1.00  1.23           O  
ATOM   1089  CB  THR A  77      16.063  32.522  38.539  1.00  1.23           C  
ATOM   1090  OG1 THR A  77      16.380  31.154  38.818  1.00  1.23           O  
ATOM   1091  CG2 THR A  77      17.347  33.360  38.522  1.00  1.23           C  
ATOM   1092  H   THR A  77      15.883  32.047  41.342  1.00  1.23           H  
ATOM   1093  HA  THR A  77      14.873  34.074  39.383  1.00  1.23           H  
ATOM   1094  HB  THR A  77      15.578  32.580  37.565  1.00  1.23           H  
ATOM   1095  HG1 THR A  77      17.203  31.094  39.377  1.00  1.23           H  
ATOM   1096 1HG2 THR A  77      18.013  32.989  37.759  1.00  1.23           H  
ATOM   1097 2HG2 THR A  77      17.100  34.400  38.310  1.00  1.23           H  
ATOM   1098 3HG2 THR A  77      17.842  33.294  39.487  1.00  1.23           H  
ATOM   1099  N   ARG A  78      12.937  32.722  38.564  1.00  1.14           N  
ATOM   1100  CA  ARG A  78      11.628  32.128  38.355  1.00  1.14           C  
ATOM   1101  C   ARG A  78      11.660  30.926  37.415  1.00  1.14           C  
ATOM   1102  O   ARG A  78      11.123  30.963  36.304  1.00  1.14           O  
ATOM   1103  CB  ARG A  78      10.681  33.203  37.848  1.00  1.14           C  
ATOM   1104  CG  ARG A  78      10.453  34.347  38.853  1.00  1.14           C  
ATOM   1105  CD  ARG A  78       9.601  35.432  38.296  1.00  1.14           C  
ATOM   1106  NE  ARG A  78       8.238  35.003  38.078  1.00  1.14           N  
ATOM   1107  CZ  ARG A  78       7.249  35.045  38.983  1.00  1.14           C  
ATOM   1108  NH1 ARG A  78       7.451  35.519  40.194  1.00  1.14           N  
ATOM   1109  NH2 ARG A  78       6.070  34.601  38.617  1.00  1.14           N  
ATOM   1110  H   ARG A  78      13.198  33.537  38.028  1.00  1.14           H  
ATOM   1111  HA  ARG A  78      11.255  31.789  39.323  1.00  1.14           H  
ATOM   1112 1HB  ARG A  78      11.067  33.631  36.924  1.00  1.14           H  
ATOM   1113 2HB  ARG A  78       9.707  32.760  37.622  1.00  1.14           H  
ATOM   1114 1HG  ARG A  78       9.959  33.951  39.741  1.00  1.14           H  
ATOM   1115 2HG  ARG A  78      11.415  34.777  39.137  1.00  1.14           H  
ATOM   1116 1HD  ARG A  78       9.585  36.274  38.985  1.00  1.14           H  
ATOM   1117 2HD  ARG A  78      10.009  35.755  37.340  1.00  1.14           H  
ATOM   1118  HE  ARG A  78       7.984  34.608  37.160  1.00  1.14           H  
ATOM   1119 1HH1 ARG A  78       8.364  35.858  40.456  1.00  1.14           H  
ATOM   1120 2HH1 ARG A  78       6.692  35.543  40.858  1.00  1.14           H  
ATOM   1121 1HH2 ARG A  78       5.981  34.233  37.651  1.00  1.14           H  
ATOM   1122 2HH2 ARG A  78       5.293  34.607  39.251  1.00  1.14           H  
ATOM   1123  N   TRP A  79      12.234  29.833  37.907  1.00  1.06           N  
ATOM   1124  CA  TRP A  79      12.375  28.597  37.129  1.00  1.06           C  
ATOM   1125  C   TRP A  79      11.065  28.190  36.487  1.00  1.06           C  
ATOM   1126  O   TRP A  79      11.038  27.820  35.315  1.00  1.06           O  
ATOM   1127  CB  TRP A  79      12.842  27.429  37.977  1.00  1.06           C  
ATOM   1128  CG  TRP A  79      12.942  26.109  37.184  1.00  1.06           C  
ATOM   1129  CD1 TRP A  79      11.899  25.316  36.862  1.00  1.06           C  
ATOM   1130  CD2 TRP A  79      14.122  25.428  36.663  1.00  1.06           C  
ATOM   1131  NE1 TRP A  79      12.322  24.223  36.173  1.00  1.06           N  
ATOM   1132  CE2 TRP A  79      13.676  24.266  36.041  1.00  1.06           C  
ATOM   1133  CE3 TRP A  79      15.469  25.704  36.677  1.00  1.06           C  
ATOM   1134  CZ2 TRP A  79      14.553  23.370  35.422  1.00  1.06           C  
ATOM   1135  CZ3 TRP A  79      16.355  24.812  36.066  1.00  1.06           C  
ATOM   1136  CH2 TRP A  79      15.905  23.678  35.452  1.00  1.06           C  
ATOM   1137  H   TRP A  79      12.638  29.917  38.843  1.00  1.06           H  
ATOM   1138  HA  TRP A  79      13.106  28.766  36.343  1.00  1.06           H  
ATOM   1139 1HB  TRP A  79      13.818  27.658  38.383  1.00  1.06           H  
ATOM   1140 2HB  TRP A  79      12.162  27.285  38.810  1.00  1.06           H  
ATOM   1141  HD1 TRP A  79      10.864  25.519  37.111  1.00  1.06           H  
ATOM   1142  HE1 TRP A  79      11.688  23.494  35.834  1.00  1.06           H  
ATOM   1143  HE3 TRP A  79      15.818  26.600  37.156  1.00  1.06           H  
ATOM   1144  HZ2 TRP A  79      14.204  22.459  34.929  1.00  1.06           H  
ATOM   1145  HZ3 TRP A  79      17.417  25.044  36.090  1.00  1.06           H  
ATOM   1146  HH2 TRP A  79      16.623  23.005  34.982  1.00  1.06           H  
ATOM   1147  N   GLY A  80       9.988  28.173  37.276  1.00  1.00           N  
ATOM   1148  CA  GLY A  80       8.693  27.733  36.774  1.00  1.00           C  
ATOM   1149  C   GLY A  80       8.214  28.537  35.559  1.00  1.00           C  
ATOM   1150  O   GLY A  80       7.577  27.977  34.663  1.00  1.00           O  
ATOM   1151  H   GLY A  80      10.074  28.482  38.232  1.00  1.00           H  
ATOM   1152 1HA  GLY A  80       8.752  26.675  36.512  1.00  1.00           H  
ATOM   1153 2HA  GLY A  80       7.957  27.812  37.575  1.00  1.00           H  
ATOM   1154  N   ASP A  81       8.512  29.847  35.505  1.00  0.96           N  
ATOM   1155  CA  ASP A  81       8.062  30.624  34.356  1.00  0.96           C  
ATOM   1156  C   ASP A  81       8.971  30.314  33.191  1.00  0.96           C  
ATOM   1157  O   ASP A  81       8.522  30.237  32.045  1.00  0.96           O  
ATOM   1158  CB  ASP A  81       8.021  32.129  34.614  1.00  0.96           C  
ATOM   1159  CG  ASP A  81       6.938  32.557  35.625  1.00  0.96           C  
ATOM   1160  OD1 ASP A  81       6.103  31.759  35.966  1.00  0.96           O  
ATOM   1161  OD2 ASP A  81       6.938  33.710  36.009  1.00  0.96           O  
ATOM   1162  H   ASP A  81       9.098  30.280  36.211  1.00  0.96           H  
ATOM   1163  HA  ASP A  81       7.053  30.305  34.091  1.00  0.96           H  
ATOM   1164 1HB  ASP A  81       8.997  32.446  34.992  1.00  0.96           H  
ATOM   1165 2HB  ASP A  81       7.852  32.655  33.675  1.00  0.96           H  
ATOM   1166  N   ILE A  82      10.252  30.086  33.486  1.00  0.93           N  
ATOM   1167  CA  ILE A  82      11.182  29.775  32.419  1.00  0.93           C  
ATOM   1168  C   ILE A  82      10.718  28.479  31.778  1.00  0.93           C  
ATOM   1169  O   ILE A  82      10.640  28.385  30.557  1.00  0.93           O  
ATOM   1170  CB  ILE A  82      12.627  29.613  32.915  1.00  0.93           C  
ATOM   1171  CG1 ILE A  82      13.191  30.955  33.419  1.00  0.93           C  
ATOM   1172  CG2 ILE A  82      13.473  29.098  31.759  1.00  0.93           C  
ATOM   1173  CD1 ILE A  82      14.500  30.813  34.190  1.00  0.93           C  
ATOM   1174  H   ILE A  82      10.575  30.161  34.453  1.00  0.93           H  
ATOM   1175  HA  ILE A  82      11.153  30.567  31.676  1.00  0.93           H  
ATOM   1176  HB  ILE A  82      12.665  28.902  33.735  1.00  0.93           H  
ATOM   1177 1HG1 ILE A  82      13.360  31.609  32.568  1.00  0.93           H  
ATOM   1178 2HG1 ILE A  82      12.453  31.421  34.077  1.00  0.93           H  
ATOM   1179 1HG2 ILE A  82      14.499  28.974  32.087  1.00  0.93           H  
ATOM   1180 2HG2 ILE A  82      13.078  28.144  31.418  1.00  0.93           H  
ATOM   1181 3HG2 ILE A  82      13.440  29.808  30.938  1.00  0.93           H  
ATOM   1182 1HD1 ILE A  82      14.840  31.796  34.517  1.00  0.93           H  
ATOM   1183 2HD1 ILE A  82      14.351  30.183  35.058  1.00  0.93           H  
ATOM   1184 3HD1 ILE A  82      15.255  30.365  33.548  1.00  0.93           H  
ATOM   1185  N   ARG A  83      10.378  27.487  32.600  1.00  0.93           N  
ATOM   1186  CA  ARG A  83       9.910  26.211  32.090  1.00  0.93           C  
ATOM   1187  C   ARG A  83       8.731  26.417  31.158  1.00  0.93           C  
ATOM   1188  O   ARG A  83       8.730  25.911  30.035  1.00  0.93           O  
ATOM   1189  CB  ARG A  83       9.481  25.287  33.216  1.00  0.93           C  
ATOM   1190  CG  ARG A  83       9.198  23.851  32.792  1.00  0.93           C  
ATOM   1191  CD  ARG A  83       7.797  23.610  32.294  1.00  0.93           C  
ATOM   1192  NE  ARG A  83       6.752  23.980  33.245  1.00  0.93           N  
ATOM   1193  CZ  ARG A  83       6.382  23.224  34.297  1.00  0.93           C  
ATOM   1194  NH1 ARG A  83       7.011  22.094  34.540  1.00  0.93           N  
ATOM   1195  NH2 ARG A  83       5.387  23.621  35.067  1.00  0.93           N  
ATOM   1196  H   ARG A  83      10.466  27.628  33.604  1.00  0.93           H  
ATOM   1197  HA  ARG A  83      10.714  25.742  31.527  1.00  0.93           H  
ATOM   1198 1HB  ARG A  83      10.261  25.262  33.982  1.00  0.93           H  
ATOM   1199 2HB  ARG A  83       8.579  25.678  33.687  1.00  0.93           H  
ATOM   1200 1HG  ARG A  83       9.881  23.596  31.990  1.00  0.93           H  
ATOM   1201 2HG  ARG A  83       9.380  23.181  33.635  1.00  0.93           H  
ATOM   1202 1HD  ARG A  83       7.638  24.186  31.384  1.00  0.93           H  
ATOM   1203 2HD  ARG A  83       7.686  22.550  32.068  1.00  0.93           H  
ATOM   1204  HE  ARG A  83       6.214  24.853  33.063  1.00  0.93           H  
ATOM   1205 1HH1 ARG A  83       7.772  21.817  33.936  1.00  0.93           H  
ATOM   1206 2HH1 ARG A  83       6.742  21.504  35.313  1.00  0.93           H  
ATOM   1207 1HH2 ARG A  83       4.909  24.501  34.849  1.00  0.93           H  
ATOM   1208 2HH2 ARG A  83       5.102  23.061  35.852  1.00  0.93           H  
ATOM   1209  N   ASP A  84       7.720  27.176  31.601  1.00  0.94           N  
ATOM   1210  CA  ASP A  84       6.571  27.377  30.732  1.00  0.94           C  
ATOM   1211  C   ASP A  84       6.967  28.058  29.419  1.00  0.94           C  
ATOM   1212  O   ASP A  84       6.444  27.705  28.359  1.00  0.94           O  
ATOM   1213  CB  ASP A  84       5.472  28.191  31.423  1.00  0.94           C  
ATOM   1214  CG  ASP A  84       4.700  27.421  32.532  1.00  0.94           C  
ATOM   1215  OD1 ASP A  84       4.857  26.214  32.667  1.00  0.94           O  
ATOM   1216  OD2 ASP A  84       3.915  28.053  33.202  1.00  0.94           O  
ATOM   1217  H   ASP A  84       7.744  27.592  32.537  1.00  0.94           H  
ATOM   1218  HA  ASP A  84       6.157  26.400  30.489  1.00  0.94           H  
ATOM   1219 1HB  ASP A  84       5.929  29.077  31.878  1.00  0.94           H  
ATOM   1220 2HB  ASP A  84       4.761  28.542  30.677  1.00  0.94           H  
ATOM   1221  N   ARG A  85       7.906  29.010  29.475  1.00  0.96           N  
ATOM   1222  CA  ARG A  85       8.369  29.708  28.275  1.00  0.96           C  
ATOM   1223  C   ARG A  85       9.117  28.771  27.327  1.00  0.96           C  
ATOM   1224  O   ARG A  85       8.998  28.882  26.108  1.00  0.96           O  
ATOM   1225  CB  ARG A  85       9.258  30.880  28.653  1.00  0.96           C  
ATOM   1226  CG  ARG A  85       8.522  32.053  29.307  1.00  0.96           C  
ATOM   1227  CD  ARG A  85       9.465  33.095  29.782  1.00  0.96           C  
ATOM   1228  NE  ARG A  85       8.778  34.204  30.429  1.00  0.96           N  
ATOM   1229  CZ  ARG A  85       9.395  35.219  31.065  1.00  0.96           C  
ATOM   1230  NH1 ARG A  85      10.708  35.255  31.127  1.00  0.96           N  
ATOM   1231  NH2 ARG A  85       8.682  36.180  31.626  1.00  0.96           N  
ATOM   1232  H   ARG A  85       8.297  29.278  30.380  1.00  0.96           H  
ATOM   1233  HA  ARG A  85       7.497  30.100  27.754  1.00  0.96           H  
ATOM   1234 1HB  ARG A  85      10.019  30.544  29.350  1.00  0.96           H  
ATOM   1235 2HB  ARG A  85       9.768  31.252  27.767  1.00  0.96           H  
ATOM   1236 1HG  ARG A  85       7.855  32.507  28.576  1.00  0.96           H  
ATOM   1237 2HG  ARG A  85       7.937  31.698  30.150  1.00  0.96           H  
ATOM   1238 1HD  ARG A  85      10.147  32.650  30.506  1.00  0.96           H  
ATOM   1239 2HD  ARG A  85      10.031  33.487  28.940  1.00  0.96           H  
ATOM   1240  HE  ARG A  85       7.766  34.210  30.401  1.00  0.96           H  
ATOM   1241 1HH1 ARG A  85      11.253  34.522  30.697  1.00  0.96           H  
ATOM   1242 2HH1 ARG A  85      11.171  36.017  31.602  1.00  0.96           H  
ATOM   1243 1HH2 ARG A  85       7.673  36.152  31.583  1.00  0.96           H  
ATOM   1244 2HH2 ARG A  85       9.146  36.941  32.100  1.00  0.96           H  
ATOM   1245  N   VAL A  86       9.863  27.816  27.876  1.00  0.99           N  
ATOM   1246  CA  VAL A  86      10.573  26.851  27.046  1.00  0.99           C  
ATOM   1247  C   VAL A  86       9.572  25.978  26.292  1.00  0.99           C  
ATOM   1248  O   VAL A  86       9.604  25.873  25.059  1.00  0.99           O  
ATOM   1249  CB  VAL A  86      11.494  25.981  27.946  1.00  0.99           C  
ATOM   1250  CG1 VAL A  86      12.084  24.825  27.178  1.00  0.99           C  
ATOM   1251  CG2 VAL A  86      12.630  26.849  28.480  1.00  0.99           C  
ATOM   1252  H   VAL A  86       9.953  27.781  28.892  1.00  0.99           H  
ATOM   1253  HA  VAL A  86      11.187  27.393  26.327  1.00  0.99           H  
ATOM   1254  HB  VAL A  86      10.919  25.590  28.776  1.00  0.99           H  
ATOM   1255 1HG1 VAL A  86      12.728  24.244  27.839  1.00  0.99           H  
ATOM   1256 2HG1 VAL A  86      11.286  24.193  26.804  1.00  0.99           H  
ATOM   1257 3HG1 VAL A  86      12.662  25.205  26.355  1.00  0.99           H  
ATOM   1258 1HG2 VAL A  86      13.266  26.271  29.114  1.00  0.99           H  
ATOM   1259 2HG2 VAL A  86      13.191  27.224  27.677  1.00  0.99           H  
ATOM   1260 3HG2 VAL A  86      12.239  27.670  29.034  1.00  0.99           H  
ATOM   1261  N   PHE A  87       8.618  25.419  27.027  1.00  1.04           N  
ATOM   1262  CA  PHE A  87       7.598  24.562  26.437  1.00  1.04           C  
ATOM   1263  C   PHE A  87       6.730  25.342  25.461  1.00  1.04           C  
ATOM   1264  O   PHE A  87       6.418  24.869  24.368  1.00  1.04           O  
ATOM   1265  CB  PHE A  87       6.773  23.929  27.538  1.00  1.04           C  
ATOM   1266  CG  PHE A  87       7.536  22.875  28.237  1.00  1.04           C  
ATOM   1267  CD1 PHE A  87       8.778  23.166  28.739  1.00  1.04           C  
ATOM   1268  CD2 PHE A  87       7.034  21.610  28.404  1.00  1.04           C  
ATOM   1269  CE1 PHE A  87       9.507  22.247  29.390  1.00  1.04           C  
ATOM   1270  CE2 PHE A  87       7.768  20.663  29.069  1.00  1.04           C  
ATOM   1271  CZ  PHE A  87       9.010  20.994  29.565  1.00  1.04           C  
ATOM   1272  H   PHE A  87       8.618  25.583  28.036  1.00  1.04           H  
ATOM   1273  HA  PHE A  87       8.095  23.762  25.889  1.00  1.04           H  
ATOM   1274 1HB  PHE A  87       6.483  24.692  28.268  1.00  1.04           H  
ATOM   1275 2HB  PHE A  87       5.862  23.489  27.121  1.00  1.04           H  
ATOM   1276  HD1 PHE A  87       9.171  24.151  28.605  1.00  1.04           H  
ATOM   1277  HD2 PHE A  87       6.044  21.369  28.002  1.00  1.04           H  
ATOM   1278  HE1 PHE A  87      10.490  22.512  29.772  1.00  1.04           H  
ATOM   1279  HE2 PHE A  87       7.369  19.661  29.197  1.00  1.04           H  
ATOM   1280  HZ  PHE A  87       9.600  20.272  30.085  1.00  1.04           H  
ATOM   1281  N   GLY A  88       6.436  26.593  25.807  1.00  1.10           N  
ATOM   1282  CA  GLY A  88       5.644  27.496  24.990  1.00  1.10           C  
ATOM   1283  C   GLY A  88       6.278  27.804  23.628  1.00  1.10           C  
ATOM   1284  O   GLY A  88       5.613  28.359  22.754  1.00  1.10           O  
ATOM   1285  H   GLY A  88       6.725  26.939  26.718  1.00  1.10           H  
ATOM   1286 1HA  GLY A  88       4.654  27.068  24.844  1.00  1.10           H  
ATOM   1287 2HA  GLY A  88       5.508  28.426  25.542  1.00  1.10           H  
ATOM   1288  N   ARG A  89       7.565  27.483  23.448  1.00  1.17           N  
ATOM   1289  CA  ARG A  89       8.243  27.682  22.180  1.00  1.17           C  
ATOM   1290  C   ARG A  89       8.462  26.340  21.477  1.00  1.17           C  
ATOM   1291  O   ARG A  89       8.383  26.256  20.250  1.00  1.17           O  
ATOM   1292  CB  ARG A  89       9.565  28.376  22.406  1.00  1.17           C  
ATOM   1293  CG  ARG A  89       9.457  29.806  22.905  1.00  1.17           C  
ATOM   1294  CD  ARG A  89      10.786  30.377  23.266  1.00  1.17           C  
ATOM   1295  NE  ARG A  89      11.651  30.567  22.107  1.00  1.17           N  
ATOM   1296  CZ  ARG A  89      12.966  30.858  22.177  1.00  1.17           C  
ATOM   1297  NH1 ARG A  89      13.547  30.985  23.351  1.00  1.17           N  
ATOM   1298  NH2 ARG A  89      13.670  31.015  21.069  1.00  1.17           N  
ATOM   1299  H   ARG A  89       8.095  27.052  24.201  1.00  1.17           H  
ATOM   1300  HA  ARG A  89       7.622  28.311  21.544  1.00  1.17           H  
ATOM   1301 1HB  ARG A  89      10.125  27.820  23.159  1.00  1.17           H  
ATOM   1302 2HB  ARG A  89      10.143  28.379  21.487  1.00  1.17           H  
ATOM   1303 1HG  ARG A  89       9.018  30.425  22.125  1.00  1.17           H  
ATOM   1304 2HG  ARG A  89       8.820  29.836  23.786  1.00  1.17           H  
ATOM   1305 1HD  ARG A  89      10.645  31.342  23.750  1.00  1.17           H  
ATOM   1306 2HD  ARG A  89      11.287  29.696  23.959  1.00  1.17           H  
ATOM   1307  HE  ARG A  89      11.236  30.478  21.189  1.00  1.17           H  
ATOM   1308 1HH1 ARG A  89      13.006  30.862  24.197  1.00  1.17           H  
ATOM   1309 2HH1 ARG A  89      14.531  31.203  23.406  1.00  1.17           H  
ATOM   1310 1HH2 ARG A  89      13.222  30.919  20.167  1.00  1.17           H  
ATOM   1311 2HH2 ARG A  89      14.654  31.234  21.121  1.00  1.17           H  
ATOM   1312  N   ILE A  90       8.684  25.275  22.258  1.00  1.25           N  
ATOM   1313  CA  ILE A  90       8.924  23.954  21.682  1.00  1.25           C  
ATOM   1314  C   ILE A  90       7.668  23.199  21.286  1.00  1.25           C  
ATOM   1315  O   ILE A  90       7.623  22.611  20.206  1.00  1.25           O  
ATOM   1316  CB  ILE A  90       9.725  23.067  22.599  1.00  1.25           C  
ATOM   1317  CG1 ILE A  90      11.053  23.659  22.767  1.00  1.25           C  
ATOM   1318  CG2 ILE A  90       9.829  21.660  22.008  1.00  1.25           C  
ATOM   1319  CD1 ILE A  90      11.814  23.022  23.798  1.00  1.25           C  
ATOM   1320  H   ILE A  90       8.744  25.398  23.269  1.00  1.25           H  
ATOM   1321  HA  ILE A  90       9.510  24.099  20.787  1.00  1.25           H  
ATOM   1322  HB  ILE A  90       9.248  23.030  23.580  1.00  1.25           H  
ATOM   1323 1HG1 ILE A  90      11.605  23.591  21.830  1.00  1.25           H  
ATOM   1324 2HG1 ILE A  90      10.931  24.699  23.029  1.00  1.25           H  
ATOM   1325 1HG2 ILE A  90      10.417  21.037  22.680  1.00  1.25           H  
ATOM   1326 2HG2 ILE A  90       8.832  21.235  21.893  1.00  1.25           H  
ATOM   1327 3HG2 ILE A  90      10.317  21.704  21.031  1.00  1.25           H  
ATOM   1328 1HD1 ILE A  90      12.762  23.516  23.874  1.00  1.25           H  
ATOM   1329 2HD1 ILE A  90      11.276  23.103  24.733  1.00  1.25           H  
ATOM   1330 3HD1 ILE A  90      11.958  21.969  23.549  1.00  1.25           H  
ATOM   1331  N   ASP A  91       6.646  23.182  22.144  1.00  1.35           N  
ATOM   1332  CA  ASP A  91       5.424  22.485  21.779  1.00  1.35           C  
ATOM   1333  C   ASP A  91       4.953  22.912  20.373  1.00  1.35           C  
ATOM   1334  O   ASP A  91       4.718  22.017  19.564  1.00  1.35           O  
ATOM   1335  CB  ASP A  91       4.331  22.602  22.862  1.00  1.35           C  
ATOM   1336  CG  ASP A  91       4.582  21.713  24.100  1.00  1.35           C  
ATOM   1337  OD1 ASP A  91       5.397  20.823  24.031  1.00  1.35           O  
ATOM   1338  OD2 ASP A  91       3.934  21.937  25.101  1.00  1.35           O  
ATOM   1339  H   ASP A  91       6.704  23.681  23.029  1.00  1.35           H  
ATOM   1340  HA  ASP A  91       5.654  21.421  21.722  1.00  1.35           H  
ATOM   1341 1HB  ASP A  91       4.290  23.606  23.250  1.00  1.35           H  
ATOM   1342 2HB  ASP A  91       3.356  22.365  22.439  1.00  1.35           H  
ATOM   1343  N   PRO A  92       4.889  24.240  20.024  1.00  1.44           N  
ATOM   1344  CA  PRO A  92       4.589  24.781  18.698  1.00  1.44           C  
ATOM   1345  C   PRO A  92       5.421  24.171  17.568  1.00  1.44           C  
ATOM   1346  O   PRO A  92       4.985  24.184  16.411  1.00  1.44           O  
ATOM   1347  CB  PRO A  92       4.883  26.264  18.868  1.00  1.44           C  
ATOM   1348  CG  PRO A  92       4.555  26.537  20.286  1.00  1.44           C  
ATOM   1349  CD  PRO A  92       4.984  25.320  21.046  1.00  1.44           C  
ATOM   1350  HA  PRO A  92       3.523  24.681  18.505  1.00  1.44           H  
ATOM   1351 1HB  PRO A  92       5.944  26.460  18.640  1.00  1.44           H  
ATOM   1352 2HB  PRO A  92       4.283  26.850  18.162  1.00  1.44           H  
ATOM   1353 1HG  PRO A  92       5.091  27.435  20.600  1.00  1.44           H  
ATOM   1354 2HG  PRO A  92       3.486  26.752  20.401  1.00  1.44           H  
ATOM   1355 1HD  PRO A  92       5.967  25.488  21.396  1.00  1.44           H  
ATOM   1356 2HD  PRO A  92       4.275  25.187  21.844  1.00  1.44           H  
ATOM   1357  N   ILE A  93       6.634  23.686  17.875  1.00  1.53           N  
ATOM   1358  CA  ILE A  93       7.476  23.079  16.863  1.00  1.53           C  
ATOM   1359  C   ILE A  93       6.964  21.668  16.614  1.00  1.53           C  
ATOM   1360  O   ILE A  93       6.741  21.265  15.474  1.00  1.53           O  
ATOM   1361  CB  ILE A  93       8.953  22.951  17.316  1.00  1.53           C  
ATOM   1362  CG1 ILE A  93       9.605  24.302  17.535  1.00  1.53           C  
ATOM   1363  CG2 ILE A  93       9.738  22.166  16.322  1.00  1.53           C  
ATOM   1364  CD1 ILE A  93      10.994  24.187  18.210  1.00  1.53           C  
ATOM   1365  H   ILE A  93       6.969  23.674  18.828  1.00  1.53           H  
ATOM   1366  HA  ILE A  93       7.416  23.652  15.942  1.00  1.53           H  
ATOM   1367  HB  ILE A  93       8.996  22.423  18.257  1.00  1.53           H  
ATOM   1368 1HG1 ILE A  93       9.713  24.817  16.583  1.00  1.53           H  
ATOM   1369 2HG1 ILE A  93       8.954  24.896  18.180  1.00  1.53           H  
ATOM   1370 1HG2 ILE A  93      10.745  22.083  16.695  1.00  1.53           H  
ATOM   1371 2HG2 ILE A  93       9.303  21.174  16.207  1.00  1.53           H  
ATOM   1372 3HG2 ILE A  93       9.738  22.678  15.362  1.00  1.53           H  
ATOM   1373 1HD1 ILE A  93      11.407  25.185  18.361  1.00  1.53           H  
ATOM   1374 2HD1 ILE A  93      10.907  23.687  19.162  1.00  1.53           H  
ATOM   1375 3HD1 ILE A  93      11.659  23.611  17.571  1.00  1.53           H  
ATOM   1376  N   ALA A  94       6.758  20.911  17.699  1.00  1.60           N  
ATOM   1377  CA  ALA A  94       6.277  19.521  17.598  1.00  1.60           C  
ATOM   1378  C   ALA A  94       4.892  19.458  16.932  1.00  1.60           C  
ATOM   1379  O   ALA A  94       4.604  18.561  16.133  1.00  1.60           O  
ATOM   1380  CB  ALA A  94       6.229  18.900  18.984  1.00  1.60           C  
ATOM   1381  H   ALA A  94       6.941  21.331  18.614  1.00  1.60           H  
ATOM   1382  HA  ALA A  94       6.976  18.966  16.979  1.00  1.60           H  
ATOM   1383 1HB  ALA A  94       5.901  17.867  18.908  1.00  1.60           H  
ATOM   1384 2HB  ALA A  94       7.225  18.934  19.434  1.00  1.60           H  
ATOM   1385 3HB  ALA A  94       5.532  19.463  19.606  1.00  1.60           H  
ATOM   1386  N   ALA A  95       4.076  20.452  17.245  1.00  1.62           N  
ATOM   1387  CA  ALA A  95       2.724  20.712  16.752  1.00  1.62           C  
ATOM   1388  C   ALA A  95       2.632  22.213  16.820  1.00  1.62           C  
ATOM   1389  O   ALA A  95       2.532  22.714  17.930  1.00  1.62           O  
ATOM   1390  CB  ALA A  95       1.683  20.069  17.644  1.00  1.62           C  
ATOM   1391  H   ALA A  95       4.424  21.117  17.937  1.00  1.62           H  
ATOM   1392  HA  ALA A  95       2.615  20.358  15.739  1.00  1.62           H  
ATOM   1393 1HB  ALA A  95       0.689  20.330  17.282  1.00  1.62           H  
ATOM   1394 2HB  ALA A  95       1.807  18.987  17.623  1.00  1.62           H  
ATOM   1395 3HB  ALA A  95       1.808  20.435  18.664  1.00  1.62           H  
ATOM   1396  N   ALA A  96       2.657  22.984  15.716  1.00  1.60           N  
ATOM   1397  CA  ALA A  96       2.424  22.738  14.283  1.00  1.60           C  
ATOM   1398  C   ALA A  96       3.189  21.666  13.490  1.00  1.60           C  
ATOM   1399  O   ALA A  96       2.654  21.235  12.473  1.00  1.60           O  
ATOM   1400  CB  ALA A  96       2.681  24.054  13.571  1.00  1.60           C  
ATOM   1401  H   ALA A  96       2.843  23.956  15.934  1.00  1.60           H  
ATOM   1402  HA  ALA A  96       1.367  22.491  14.195  1.00  1.60           H  
ATOM   1403 1HB  ALA A  96       2.410  23.949  12.526  1.00  1.60           H  
ATOM   1404 2HB  ALA A  96       2.082  24.841  14.024  1.00  1.60           H  
ATOM   1405 3HB  ALA A  96       3.739  24.306  13.659  1.00  1.60           H  
ATOM   1406  N   GLY A  97       4.384  21.225  13.880  1.00  1.55           N  
ATOM   1407  CA  GLY A  97       5.088  20.222  13.070  1.00  1.55           C  
ATOM   1408  C   GLY A  97       4.194  19.062  12.603  1.00  1.55           C  
ATOM   1409  O   GLY A  97       4.051  18.837  11.394  1.00  1.55           O  
ATOM   1410  H   GLY A  97       4.857  21.563  14.715  1.00  1.55           H  
ATOM   1411 1HA  GLY A  97       5.553  20.700  12.216  1.00  1.55           H  
ATOM   1412 2HA  GLY A  97       5.903  19.813  13.663  1.00  1.55           H  
ATOM   1413  N   LEU A  98       3.553  18.360  13.537  1.00  1.48           N  
ATOM   1414  CA  LEU A  98       2.699  17.239  13.162  1.00  1.48           C  
ATOM   1415  C   LEU A  98       1.589  17.663  12.212  1.00  1.48           C  
ATOM   1416  O   LEU A  98       1.325  16.975  11.226  1.00  1.48           O  
ATOM   1417  CB  LEU A  98       2.080  16.587  14.394  1.00  1.48           C  
ATOM   1418  CG  LEU A  98       1.192  15.390  14.110  1.00  1.48           C  
ATOM   1419  CD1 LEU A  98       1.999  14.332  13.396  1.00  1.48           C  
ATOM   1420  CD2 LEU A  98       0.670  14.832  15.421  1.00  1.48           C  
ATOM   1421  H   LEU A  98       3.720  18.569  14.518  1.00  1.48           H  
ATOM   1422  HA  LEU A  98       3.318  16.498  12.655  1.00  1.48           H  
ATOM   1423 1HB  LEU A  98       2.861  16.281  15.068  1.00  1.48           H  
ATOM   1424 2HB  LEU A  98       1.474  17.334  14.906  1.00  1.48           H  
ATOM   1425  HG  LEU A  98       0.362  15.690  13.470  1.00  1.48           H  
ATOM   1426 1HD1 LEU A  98       1.356  13.478  13.194  1.00  1.48           H  
ATOM   1427 2HD1 LEU A  98       2.383  14.731  12.459  1.00  1.48           H  
ATOM   1428 3HD1 LEU A  98       2.823  14.015  14.017  1.00  1.48           H  
ATOM   1429 1HD2 LEU A  98       0.038  13.966  15.223  1.00  1.48           H  
ATOM   1430 2HD2 LEU A  98       1.516  14.530  16.049  1.00  1.48           H  
ATOM   1431 3HD2 LEU A  98       0.089  15.597  15.936  1.00  1.48           H  
ATOM   1432  N   ARG A  99       0.941  18.794  12.502  1.00  1.42           N  
ATOM   1433  CA  ARG A  99      -0.142  19.310  11.669  1.00  1.42           C  
ATOM   1434  C   ARG A  99       0.333  19.529  10.238  1.00  1.42           C  
ATOM   1435  O   ARG A  99      -0.368  19.197   9.273  1.00  1.42           O  
ATOM   1436  CB  ARG A  99      -0.691  20.624  12.209  1.00  1.42           C  
ATOM   1437  CG  ARG A  99      -1.827  21.198  11.385  1.00  1.42           C  
ATOM   1438  CD  ARG A  99      -2.316  22.520  11.883  1.00  1.42           C  
ATOM   1439  NE  ARG A  99      -1.278  23.556  11.830  1.00  1.42           N  
ATOM   1440  CZ  ARG A  99      -0.865  24.150  10.690  1.00  1.42           C  
ATOM   1441  NH1 ARG A  99      -1.384  23.769   9.547  1.00  1.42           N  
ATOM   1442  NH2 ARG A  99       0.053  25.094  10.718  1.00  1.42           N  
ATOM   1443  H   ARG A  99       1.232  19.320  13.312  1.00  1.42           H  
ATOM   1444  HA  ARG A  99      -0.950  18.578  11.661  1.00  1.42           H  
ATOM   1445 1HB  ARG A  99      -1.036  20.492  13.231  1.00  1.42           H  
ATOM   1446 2HB  ARG A  99       0.104  21.367  12.221  1.00  1.42           H  
ATOM   1447 1HG  ARG A  99      -1.490  21.332  10.354  1.00  1.42           H  
ATOM   1448 2HG  ARG A  99      -2.669  20.502  11.397  1.00  1.42           H  
ATOM   1449 1HD  ARG A  99      -3.154  22.841  11.262  1.00  1.42           H  
ATOM   1450 2HD  ARG A  99      -2.648  22.418  12.915  1.00  1.42           H  
ATOM   1451  HE  ARG A  99      -0.866  23.860  12.700  1.00  1.42           H  
ATOM   1452 1HH1 ARG A  99      -2.082  23.044   9.522  1.00  1.42           H  
ATOM   1453 2HH1 ARG A  99      -1.064  24.158   8.647  1.00  1.42           H  
ATOM   1454 1HH2 ARG A  99       0.457  25.385  11.593  1.00  1.42           H  
ATOM   1455 2HH2 ARG A  99       0.349  25.524   9.852  1.00  1.42           H  
ATOM   1456  N   TYR A 100       1.544  20.065  10.084  1.00  1.37           N  
ATOM   1457  CA  TYR A 100       2.036  20.307   8.741  1.00  1.37           C  
ATOM   1458  C   TYR A 100       2.092  19.000   7.972  1.00  1.37           C  
ATOM   1459  O   TYR A 100       1.752  18.960   6.791  1.00  1.37           O  
ATOM   1460  CB  TYR A 100       3.432  20.932   8.731  1.00  1.37           C  
ATOM   1461  CG  TYR A 100       3.489  22.378   9.144  1.00  1.37           C  
ATOM   1462  CD1 TYR A 100       4.348  22.766  10.147  1.00  1.37           C  
ATOM   1463  CD2 TYR A 100       2.690  23.314   8.521  1.00  1.37           C  
ATOM   1464  CE1 TYR A 100       4.421  24.082  10.533  1.00  1.37           C  
ATOM   1465  CE2 TYR A 100       2.759  24.637   8.903  1.00  1.37           C  
ATOM   1466  CZ  TYR A 100       3.621  25.023   9.908  1.00  1.37           C  
ATOM   1467  OH  TYR A 100       3.685  26.343  10.292  1.00  1.37           O  
ATOM   1468  H   TYR A 100       2.101  20.323  10.901  1.00  1.37           H  
ATOM   1469  HA  TYR A 100       1.345  20.979   8.239  1.00  1.37           H  
ATOM   1470 1HB  TYR A 100       4.088  20.365   9.389  1.00  1.37           H  
ATOM   1471 2HB  TYR A 100       3.839  20.856   7.728  1.00  1.37           H  
ATOM   1472  HD1 TYR A 100       4.967  22.031  10.627  1.00  1.37           H  
ATOM   1473  HD2 TYR A 100       2.005  23.012   7.726  1.00  1.37           H  
ATOM   1474  HE1 TYR A 100       5.105  24.379  11.327  1.00  1.37           H  
ATOM   1475  HE2 TYR A 100       2.128  25.375   8.407  1.00  1.37           H  
ATOM   1476  HH  TYR A 100       4.349  26.444  10.979  1.00  1.37           H  
ATOM   1477  N   ARG A 101       2.499  17.917   8.631  1.00  1.34           N  
ATOM   1478  CA  ARG A 101       2.567  16.642   7.929  1.00  1.34           C  
ATOM   1479  C   ARG A 101       1.200  16.013   7.704  1.00  1.34           C  
ATOM   1480  O   ARG A 101       0.929  15.467   6.644  1.00  1.34           O  
ATOM   1481  CB  ARG A 101       3.383  15.642   8.702  1.00  1.34           C  
ATOM   1482  CG  ARG A 101       4.794  15.980   8.917  1.00  1.34           C  
ATOM   1483  CD  ARG A 101       5.567  15.951   7.672  1.00  1.34           C  
ATOM   1484  NE  ARG A 101       5.465  17.181   6.907  1.00  1.34           N  
ATOM   1485  CZ  ARG A 101       6.128  18.321   7.209  1.00  1.34           C  
ATOM   1486  NH1 ARG A 101       6.931  18.372   8.261  1.00  1.34           N  
ATOM   1487  NH2 ARG A 101       5.986  19.393   6.443  1.00  1.34           N  
ATOM   1488  H   ARG A 101       2.786  18.002   9.613  1.00  1.34           H  
ATOM   1489  HA  ARG A 101       3.038  16.809   6.961  1.00  1.34           H  
ATOM   1490 1HB  ARG A 101       2.937  15.514   9.690  1.00  1.34           H  
ATOM   1491 2HB  ARG A 101       3.341  14.678   8.200  1.00  1.34           H  
ATOM   1492 1HG  ARG A 101       4.886  16.960   9.396  1.00  1.34           H  
ATOM   1493 2HG  ARG A 101       5.192  15.220   9.556  1.00  1.34           H  
ATOM   1494 1HD  ARG A 101       6.612  15.774   7.893  1.00  1.34           H  
ATOM   1495 2HD  ARG A 101       5.195  15.149   7.068  1.00  1.34           H  
ATOM   1496  HE  ARG A 101       4.863  17.185   6.090  1.00  1.34           H  
ATOM   1497 1HH1 ARG A 101       7.072  17.546   8.864  1.00  1.34           H  
ATOM   1498 2HH1 ARG A 101       7.421  19.231   8.475  1.00  1.34           H  
ATOM   1499 1HH2 ARG A 101       5.385  19.362   5.628  1.00  1.34           H  
ATOM   1500 2HH2 ARG A 101       6.492  20.239   6.663  1.00  1.34           H  
ATOM   1501  N   VAL A 102       0.331  16.100   8.699  1.00  1.32           N  
ATOM   1502  CA  VAL A 102      -0.969  15.445   8.624  1.00  1.32           C  
ATOM   1503  C   VAL A 102      -2.029  16.178   7.798  1.00  1.32           C  
ATOM   1504  O   VAL A 102      -2.789  15.543   7.065  1.00  1.32           O  
ATOM   1505  CB  VAL A 102      -1.510  15.201  10.042  1.00  1.32           C  
ATOM   1506  CG1 VAL A 102      -2.925  14.655   9.976  1.00  1.32           C  
ATOM   1507  CG2 VAL A 102      -0.594  14.223  10.758  1.00  1.32           C  
ATOM   1508  H   VAL A 102       0.601  16.586   9.553  1.00  1.32           H  
ATOM   1509  HA  VAL A 102      -0.809  14.469   8.163  1.00  1.32           H  
ATOM   1510  HB  VAL A 102      -1.535  16.148  10.586  1.00  1.32           H  
ATOM   1511 1HG1 VAL A 102      -3.300  14.494  10.985  1.00  1.32           H  
ATOM   1512 2HG1 VAL A 102      -3.566  15.372   9.462  1.00  1.32           H  
ATOM   1513 3HG1 VAL A 102      -2.925  13.712   9.431  1.00  1.32           H  
ATOM   1514 1HG2 VAL A 102      -0.957  14.046  11.770  1.00  1.32           H  
ATOM   1515 2HG2 VAL A 102      -0.576  13.284  10.209  1.00  1.32           H  
ATOM   1516 3HG2 VAL A 102       0.410  14.636  10.801  1.00  1.32           H  
ATOM   1517  N   GLU A 103      -2.139  17.496   7.965  1.00  1.28           N  
ATOM   1518  CA  GLU A 103      -3.183  18.251   7.284  1.00  1.28           C  
ATOM   1519  C   GLU A 103      -2.696  19.072   6.081  1.00  1.28           C  
ATOM   1520  O   GLU A 103      -3.389  19.137   5.064  1.00  1.28           O  
ATOM   1521  CB  GLU A 103      -3.869  19.180   8.291  1.00  1.28           C  
ATOM   1522  CG  GLU A 103      -4.575  18.443   9.436  1.00  1.28           C  
ATOM   1523  CD  GLU A 103      -5.287  19.355  10.420  1.00  1.28           C  
ATOM   1524  OE1 GLU A 103      -5.204  20.553  10.278  1.00  1.28           O  
ATOM   1525  OE2 GLU A 103      -5.906  18.841  11.320  1.00  1.28           O  
ATOM   1526  H   GLU A 103      -1.491  17.985   8.569  1.00  1.28           H  
ATOM   1527  HA  GLU A 103      -3.925  17.542   6.919  1.00  1.28           H  
ATOM   1528 1HB  GLU A 103      -3.124  19.850   8.726  1.00  1.28           H  
ATOM   1529 2HB  GLU A 103      -4.604  19.797   7.777  1.00  1.28           H  
ATOM   1530 1HG  GLU A 103      -5.295  17.745   9.012  1.00  1.28           H  
ATOM   1531 2HG  GLU A 103      -3.826  17.864   9.975  1.00  1.28           H  
ATOM   1532  N   ASP A 104      -1.499  19.666   6.157  1.00  1.22           N  
ATOM   1533  CA  ASP A 104      -1.053  20.514   5.032  1.00  1.22           C  
ATOM   1534  C   ASP A 104      -0.267  19.761   3.954  1.00  1.22           C  
ATOM   1535  O   ASP A 104       0.110  20.342   2.933  1.00  1.22           O  
ATOM   1536  CB  ASP A 104      -0.228  21.721   5.494  1.00  1.22           C  
ATOM   1537  CG  ASP A 104      -1.042  22.760   6.309  1.00  1.22           C  
ATOM   1538  OD1 ASP A 104      -2.241  22.772   6.191  1.00  1.22           O  
ATOM   1539  OD2 ASP A 104      -0.446  23.557   7.010  1.00  1.22           O  
ATOM   1540  H   ASP A 104      -0.938  19.564   7.006  1.00  1.22           H  
ATOM   1541  HA  ASP A 104      -1.945  20.916   4.552  1.00  1.22           H  
ATOM   1542 1HB  ASP A 104       0.607  21.371   6.089  1.00  1.22           H  
ATOM   1543 2HB  ASP A 104       0.190  22.219   4.620  1.00  1.22           H  
ATOM   1544  N   CYS A 105      -0.042  18.472   4.166  1.00  1.14           N  
ATOM   1545  CA  CYS A 105       0.688  17.625   3.227  1.00  1.14           C  
ATOM   1546  C   CYS A 105      -0.079  16.333   2.935  1.00  1.14           C  
ATOM   1547  O   CYS A 105       0.378  15.270   3.333  1.00  1.14           O  
ATOM   1548  CB  CYS A 105       2.056  17.231   3.776  1.00  1.14           C  
ATOM   1549  SG  CYS A 105       3.168  18.590   4.150  1.00  1.14           S  
ATOM   1550  H   CYS A 105      -0.379  18.070   5.031  1.00  1.14           H  
ATOM   1551  HA  CYS A 105       0.842  18.177   2.302  1.00  1.14           H  
ATOM   1552 1HB  CYS A 105       1.925  16.647   4.678  1.00  1.14           H  
ATOM   1553 2HB  CYS A 105       2.549  16.591   3.044  1.00  1.14           H  
ATOM   1554  HG  CYS A 105       2.488  19.000   5.242  1.00  1.14           H  
ATOM   1555  N   PRO A 106      -1.191  16.367   2.174  1.00  1.05           N  
ATOM   1556  CA  PRO A 106      -2.148  15.278   1.960  1.00  1.05           C  
ATOM   1557  C   PRO A 106      -1.526  13.919   1.622  1.00  1.05           C  
ATOM   1558  O   PRO A 106      -2.116  12.879   1.912  1.00  1.05           O  
ATOM   1559  CB  PRO A 106      -2.960  15.796   0.765  1.00  1.05           C  
ATOM   1560  CG  PRO A 106      -2.903  17.293   0.894  1.00  1.05           C  
ATOM   1561  CD  PRO A 106      -1.506  17.583   1.386  1.00  1.05           C  
ATOM   1562  HA  PRO A 106      -2.783  15.190   2.855  1.00  1.05           H  
ATOM   1563 1HB  PRO A 106      -2.519  15.429  -0.174  1.00  1.05           H  
ATOM   1564 2HB  PRO A 106      -3.986  15.400   0.811  1.00  1.05           H  
ATOM   1565 1HG  PRO A 106      -3.118  17.768  -0.074  1.00  1.05           H  
ATOM   1566 2HG  PRO A 106      -3.674  17.644   1.598  1.00  1.05           H  
ATOM   1567 1HD  PRO A 106      -0.802  17.699   0.549  1.00  1.05           H  
ATOM   1568 2HD  PRO A 106      -1.563  18.469   1.997  1.00  1.05           H  
ATOM   1569  N   ASN A 107      -0.350  13.916   0.992  1.00  0.96           N  
ATOM   1570  CA  ASN A 107       0.312  12.670   0.611  1.00  0.96           C  
ATOM   1571  C   ASN A 107       1.103  12.003   1.746  1.00  0.96           C  
ATOM   1572  O   ASN A 107       1.711  10.948   1.530  1.00  0.96           O  
ATOM   1573  CB  ASN A 107       1.228  12.904  -0.573  1.00  0.96           C  
ATOM   1574  CG  ASN A 107       2.387  13.842  -0.271  1.00  0.96           C  
ATOM   1575  OD1 ASN A 107       2.194  14.943   0.274  1.00  0.96           O  
ATOM   1576  ND2 ASN A 107       3.579  13.416  -0.619  1.00  0.96           N  
ATOM   1577  H   ASN A 107       0.105  14.789   0.780  1.00  0.96           H  
ATOM   1578  HA  ASN A 107      -0.458  11.958   0.306  1.00  0.96           H  
ATOM   1579 1HB  ASN A 107       1.626  11.948  -0.909  1.00  0.96           H  
ATOM   1580 2HB  ASN A 107       0.650  13.318  -1.396  1.00  0.96           H  
ATOM   1581 1HD2 ASN A 107       4.388  13.980  -0.448  1.00  0.96           H  
ATOM   1582 2HD2 ASN A 107       3.684  12.489  -1.037  1.00  0.96           H  
ATOM   1583  N   ILE A 108       1.083  12.600   2.942  1.00  0.90           N  
ATOM   1584  CA  ILE A 108       1.796  12.044   4.088  1.00  0.90           C  
ATOM   1585  C   ILE A 108       0.847  11.568   5.194  1.00  0.90           C  
ATOM   1586  O   ILE A 108      -0.019  12.307   5.666  1.00  0.90           O  
ATOM   1587  CB  ILE A 108       2.792  13.051   4.717  1.00  0.90           C  
ATOM   1588  CG1 ILE A 108       3.842  13.493   3.685  1.00  0.90           C  
ATOM   1589  CG2 ILE A 108       3.488  12.400   5.923  1.00  0.90           C  
ATOM   1590  CD1 ILE A 108       4.755  14.581   4.166  1.00  0.90           C  
ATOM   1591  H   ILE A 108       0.582  13.478   3.055  1.00  0.90           H  
ATOM   1592  HA  ILE A 108       2.367  11.195   3.744  1.00  0.90           H  
ATOM   1593  HB  ILE A 108       2.253  13.944   5.039  1.00  0.90           H  
ATOM   1594 1HG1 ILE A 108       4.446  12.668   3.416  1.00  0.90           H  
ATOM   1595 2HG1 ILE A 108       3.320  13.856   2.798  1.00  0.90           H  
ATOM   1596 1HG2 ILE A 108       4.176  13.103   6.356  1.00  0.90           H  
ATOM   1597 2HG2 ILE A 108       2.750  12.118   6.668  1.00  0.90           H  
ATOM   1598 3HG2 ILE A 108       4.029  11.512   5.594  1.00  0.90           H  
ATOM   1599 1HD1 ILE A 108       5.455  14.840   3.374  1.00  0.90           H  
ATOM   1600 2HD1 ILE A 108       4.181  15.456   4.442  1.00  0.90           H  
ATOM   1601 3HD1 ILE A 108       5.301  14.218   5.023  1.00  0.90           H  
ATOM   1602  N   THR A 109       1.027  10.323   5.609  1.00  0.86           N  
ATOM   1603  CA  THR A 109       0.248   9.746   6.695  1.00  0.86           C  
ATOM   1604  C   THR A 109       1.160   9.577   7.899  1.00  0.86           C  
ATOM   1605  O   THR A 109       2.259   9.044   7.755  1.00  0.86           O  
ATOM   1606  CB  THR A 109      -0.352   8.383   6.298  1.00  0.86           C  
ATOM   1607  OG1 THR A 109      -1.230   8.550   5.175  1.00  0.86           O  
ATOM   1608  CG2 THR A 109      -1.128   7.793   7.467  1.00  0.86           C  
ATOM   1609  H   THR A 109       1.745   9.766   5.148  1.00  0.86           H  
ATOM   1610  HA  THR A 109      -0.559  10.429   6.964  1.00  0.86           H  
ATOM   1611  HB  THR A 109       0.455   7.700   6.021  1.00  0.86           H  
ATOM   1612  HG1 THR A 109      -1.798   9.316   5.324  1.00  0.86           H  
ATOM   1613 1HG2 THR A 109      -1.546   6.831   7.177  1.00  0.86           H  
ATOM   1614 2HG2 THR A 109      -0.467   7.655   8.320  1.00  0.86           H  
ATOM   1615 3HG2 THR A 109      -1.934   8.467   7.745  1.00  0.86           H  
ATOM   1616  N   VAL A 110       0.728  10.029   9.073  1.00  0.86           N  
ATOM   1617  CA  VAL A 110       1.586   9.873  10.237  1.00  0.86           C  
ATOM   1618  C   VAL A 110       0.946   8.907  11.228  1.00  0.86           C  
ATOM   1619  O   VAL A 110      -0.216   9.066  11.611  1.00  0.86           O  
ATOM   1620  CB  VAL A 110       1.871  11.222  10.934  1.00  0.86           C  
ATOM   1621  CG1 VAL A 110       2.801  10.961  12.141  1.00  0.86           C  
ATOM   1622  CG2 VAL A 110       2.501  12.216   9.930  1.00  0.86           C  
ATOM   1623  H   VAL A 110      -0.179  10.466   9.152  1.00  0.86           H  
ATOM   1624  HA  VAL A 110       2.539   9.458   9.922  1.00  0.86           H  
ATOM   1625  HB  VAL A 110       0.946  11.637  11.323  1.00  0.86           H  
ATOM   1626 1HG1 VAL A 110       3.019  11.877  12.658  1.00  0.86           H  
ATOM   1627 2HG1 VAL A 110       2.325  10.271  12.831  1.00  0.86           H  
ATOM   1628 3HG1 VAL A 110       3.736  10.525  11.787  1.00  0.86           H  
ATOM   1629 1HG2 VAL A 110       2.699  13.155  10.438  1.00  0.86           H  
ATOM   1630 2HG2 VAL A 110       3.420  11.816   9.545  1.00  0.86           H  
ATOM   1631 3HG2 VAL A 110       1.811  12.392   9.102  1.00  0.86           H  
ATOM   1632  N   PHE A 111       1.712   7.898  11.616  1.00  0.87           N  
ATOM   1633  CA  PHE A 111       1.277   6.873  12.546  1.00  0.87           C  
ATOM   1634  C   PHE A 111       2.008   7.033  13.868  1.00  0.87           C  
ATOM   1635  O   PHE A 111       3.125   6.526  14.022  1.00  0.87           O  
ATOM   1636  CB  PHE A 111       1.626   5.483  12.003  1.00  0.87           C  
ATOM   1637  CG  PHE A 111       0.962   5.098  10.711  1.00  0.87           C  
ATOM   1638  CD1 PHE A 111       1.510   5.478   9.492  1.00  0.87           C  
ATOM   1639  CD2 PHE A 111      -0.193   4.332  10.707  1.00  0.87           C  
ATOM   1640  CE1 PHE A 111       0.902   5.098   8.307  1.00  0.87           C  
ATOM   1641  CE2 PHE A 111      -0.789   3.954   9.524  1.00  0.87           C  
ATOM   1642  CZ  PHE A 111      -0.239   4.339   8.327  1.00  0.87           C  
ATOM   1643  H   PHE A 111       2.654   7.852  11.244  1.00  0.87           H  
ATOM   1644  HA  PHE A 111       0.202   6.965  12.712  1.00  0.87           H  
ATOM   1645 1HB  PHE A 111       2.695   5.421  11.861  1.00  0.87           H  
ATOM   1646 2HB  PHE A 111       1.364   4.741  12.751  1.00  0.87           H  
ATOM   1647  HD1 PHE A 111       2.424   6.083   9.478  1.00  0.87           H  
ATOM   1648  HD2 PHE A 111      -0.628   4.021  11.657  1.00  0.87           H  
ATOM   1649  HE1 PHE A 111       1.318   5.398   7.353  1.00  0.87           H  
ATOM   1650  HE2 PHE A 111      -1.697   3.350   9.538  1.00  0.87           H  
ATOM   1651  HZ  PHE A 111      -0.710   4.042   7.390  1.00  0.87           H  
ATOM   1652  N   GLN A 112       1.391   7.684  14.850  1.00  0.88           N  
ATOM   1653  CA  GLN A 112       2.122   7.889  16.099  1.00  0.88           C  
ATOM   1654  C   GLN A 112       2.000   6.655  17.001  1.00  0.88           C  
ATOM   1655  O   GLN A 112       1.205   6.630  17.942  1.00  0.88           O  
ATOM   1656  CB  GLN A 112       1.656   9.148  16.854  1.00  0.88           C  
ATOM   1657  CG  GLN A 112       1.914  10.531  16.151  1.00  0.88           C  
ATOM   1658  CD  GLN A 112       3.430  10.895  16.126  1.00  0.88           C  
ATOM   1659  OE1 GLN A 112       3.951  11.594  15.245  1.00  0.88           O  
ATOM   1660  NE2 GLN A 112       4.130  10.360  17.115  1.00  0.88           N  
ATOM   1661  H   GLN A 112       0.464   8.065  14.717  1.00  0.88           H  
ATOM   1662  HA  GLN A 112       3.160   8.039  15.842  1.00  0.88           H  
ATOM   1663 1HB  GLN A 112       0.590   9.070  17.059  1.00  0.88           H  
ATOM   1664 2HB  GLN A 112       2.169   9.175  17.819  1.00  0.88           H  
ATOM   1665 1HG  GLN A 112       1.553  10.482  15.126  1.00  0.88           H  
ATOM   1666 2HG  GLN A 112       1.386  11.313  16.696  1.00  0.88           H  
ATOM   1667 1HE2 GLN A 112       5.153  10.474  17.200  1.00  0.88           H  
ATOM   1668 2HE2 GLN A 112       3.678   9.766  17.781  1.00  0.88           H  
ATOM   1669  N   GLN A 113       2.771   5.626  16.654  1.00  0.89           N  
ATOM   1670  CA  GLN A 113       2.750   4.307  17.291  1.00  0.89           C  
ATOM   1671  C   GLN A 113       4.075   3.552  17.067  1.00  0.89           C  
ATOM   1672  O   GLN A 113       4.801   3.835  16.117  1.00  0.89           O  
ATOM   1673  CB  GLN A 113       1.526   3.507  16.793  1.00  0.89           C  
ATOM   1674  CG  GLN A 113       1.328   2.105  17.401  1.00  0.89           C  
ATOM   1675  CD  GLN A 113       1.151   2.104  18.937  1.00  0.89           C  
ATOM   1676  OE1 GLN A 113       2.160   2.265  19.640  1.00  0.89           O  
ATOM   1677  NE2 GLN A 113      -0.065   1.914  19.448  1.00  0.89           N  
ATOM   1678  H   GLN A 113       3.373   5.789  15.854  1.00  0.89           H  
ATOM   1679  HA  GLN A 113       2.636   4.454  18.365  1.00  0.89           H  
ATOM   1680 1HB  GLN A 113       0.618   4.076  16.997  1.00  0.89           H  
ATOM   1681 2HB  GLN A 113       1.594   3.384  15.710  1.00  0.89           H  
ATOM   1682 1HG  GLN A 113       0.416   1.677  16.971  1.00  0.89           H  
ATOM   1683 2HG  GLN A 113       2.167   1.484  17.138  1.00  0.89           H  
ATOM   1684 1HE2 GLN A 113      -0.206   1.898  20.434  1.00  0.89           H  
ATOM   1685 2HE2 GLN A 113      -0.883   1.763  18.839  1.00  0.89           H  
ATOM   1686  N   GLU A 114       4.376   2.614  17.971  1.00  0.88           N  
ATOM   1687  CA  GLU A 114       5.565   1.755  17.926  1.00  0.88           C  
ATOM   1688  C   GLU A 114       5.611   0.921  16.663  1.00  0.88           C  
ATOM   1689  O   GLU A 114       4.569   0.569  16.103  1.00  0.88           O  
ATOM   1690  CB  GLU A 114       5.595   0.777  19.111  1.00  0.88           C  
ATOM   1691  CG  GLU A 114       5.822   1.413  20.456  1.00  0.88           C  
ATOM   1692  CD  GLU A 114       5.927   0.422  21.619  1.00  0.88           C  
ATOM   1693  OE1 GLU A 114       5.750  -0.753  21.396  1.00  0.88           O  
ATOM   1694  OE2 GLU A 114       6.215   0.852  22.728  1.00  0.88           O  
ATOM   1695  H   GLU A 114       3.708   2.476  18.728  1.00  0.88           H  
ATOM   1696  HA  GLU A 114       6.453   2.386  17.950  1.00  0.88           H  
ATOM   1697 1HB  GLU A 114       4.645   0.241  19.153  1.00  0.88           H  
ATOM   1698 2HB  GLU A 114       6.381   0.039  18.952  1.00  0.88           H  
ATOM   1699 1HG  GLU A 114       6.736   1.962  20.387  1.00  0.88           H  
ATOM   1700 2HG  GLU A 114       5.007   2.108  20.648  1.00  0.88           H  
ATOM   1701  N   ALA A 115       6.825   0.585  16.214  1.00  0.86           N  
ATOM   1702  CA  ALA A 115       6.947  -0.237  15.021  1.00  0.86           C  
ATOM   1703  C   ALA A 115       8.134  -1.176  15.041  1.00  0.86           C  
ATOM   1704  O   ALA A 115       9.180  -0.864  15.606  1.00  0.86           O  
ATOM   1705  CB  ALA A 115       7.074   0.649  13.820  1.00  0.86           C  
ATOM   1706  H   ALA A 115       7.653   0.893  16.704  1.00  0.86           H  
ATOM   1707  HA  ALA A 115       6.049  -0.835  14.944  1.00  0.86           H  
ATOM   1708 1HB  ALA A 115       7.098   0.043  12.950  1.00  0.86           H  
ATOM   1709 2HB  ALA A 115       6.216   1.268  13.819  1.00  0.86           H  
ATOM   1710 3HB  ALA A 115       7.975   1.255  13.883  1.00  0.86           H  
ATOM   1711  N   ARG A 116       7.966  -2.309  14.362  1.00  0.84           N  
ATOM   1712  CA  ARG A 116       9.000  -3.319  14.203  1.00  0.84           C  
ATOM   1713  C   ARG A 116       9.136  -3.772  12.766  1.00  0.84           C  
ATOM   1714  O   ARG A 116       8.140  -4.042  12.091  1.00  0.84           O  
ATOM   1715  CB  ARG A 116       8.643  -4.551  15.013  1.00  0.84           C  
ATOM   1716  CG  ARG A 116       8.665  -4.407  16.521  1.00  0.84           C  
ATOM   1717  CD  ARG A 116       8.194  -5.667  17.193  1.00  0.84           C  
ATOM   1718  NE  ARG A 116       9.052  -6.825  16.889  1.00  0.84           N  
ATOM   1719  CZ  ARG A 116       8.888  -8.068  17.380  1.00  0.84           C  
ATOM   1720  NH1 ARG A 116       7.914  -8.338  18.224  1.00  0.84           N  
ATOM   1721  NH2 ARG A 116       9.725  -9.011  16.995  1.00  0.84           N  
ATOM   1722  H   ARG A 116       7.049  -2.481  13.952  1.00  0.84           H  
ATOM   1723  HA  ARG A 116       9.950  -2.909  14.542  1.00  0.84           H  
ATOM   1724 1HB  ARG A 116       7.642  -4.879  14.733  1.00  0.84           H  
ATOM   1725 2HB  ARG A 116       9.331  -5.361  14.749  1.00  0.84           H  
ATOM   1726 1HG  ARG A 116       9.679  -4.186  16.853  1.00  0.84           H  
ATOM   1727 2HG  ARG A 116       8.004  -3.594  16.820  1.00  0.84           H  
ATOM   1728 1HD  ARG A 116       8.191  -5.523  18.271  1.00  0.84           H  
ATOM   1729 2HD  ARG A 116       7.184  -5.898  16.855  1.00  0.84           H  
ATOM   1730  HE  ARG A 116       9.836  -6.713  16.221  1.00  0.84           H  
ATOM   1731 1HH1 ARG A 116       7.281  -7.607  18.511  1.00  0.84           H  
ATOM   1732 2HH1 ARG A 116       7.806  -9.274  18.582  1.00  0.84           H  
ATOM   1733 1HH2 ARG A 116      10.478  -8.751  16.327  1.00  0.84           H  
ATOM   1734 2HH2 ARG A 116       9.640  -9.949  17.338  1.00  0.84           H  
ATOM   1735  N   PHE A 117      10.350  -3.955  12.294  1.00  0.83           N  
ATOM   1736  CA  PHE A 117      10.469  -4.484  10.942  1.00  0.83           C  
ATOM   1737  C   PHE A 117      10.083  -5.941  10.927  1.00  0.83           C  
ATOM   1738  O   PHE A 117      10.315  -6.658  11.898  1.00  0.83           O  
ATOM   1739  CB  PHE A 117      11.877  -4.390  10.388  1.00  0.83           C  
ATOM   1740  CG  PHE A 117      12.375  -3.076   9.904  1.00  0.83           C  
ATOM   1741  CD1 PHE A 117      13.136  -2.236  10.699  1.00  0.83           C  
ATOM   1742  CD2 PHE A 117      12.126  -2.715   8.593  1.00  0.83           C  
ATOM   1743  CE1 PHE A 117      13.639  -1.062  10.181  1.00  0.83           C  
ATOM   1744  CE2 PHE A 117      12.623  -1.567   8.075  1.00  0.83           C  
ATOM   1745  CZ  PHE A 117      13.382  -0.738   8.859  1.00  0.83           C  
ATOM   1746  H   PHE A 117      11.170  -3.707  12.852  1.00  0.83           H  
ATOM   1747  HA  PHE A 117       9.798  -3.944  10.279  1.00  0.83           H  
ATOM   1748 1HB  PHE A 117      12.567  -4.732  11.153  1.00  0.83           H  
ATOM   1749 2HB  PHE A 117      11.957  -5.100   9.565  1.00  0.83           H  
ATOM   1750  HD1 PHE A 117      13.342  -2.519  11.732  1.00  0.83           H  
ATOM   1751  HD2 PHE A 117      11.530  -3.387   7.966  1.00  0.83           H  
ATOM   1752  HE1 PHE A 117      14.241  -0.403  10.806  1.00  0.83           H  
ATOM   1753  HE2 PHE A 117      12.422  -1.316   7.035  1.00  0.83           H  
ATOM   1754  HZ  PHE A 117      13.774   0.173   8.430  1.00  0.83           H  
ATOM   1755  N   ILE A 118       9.490  -6.384   9.830  1.00  0.84           N  
ATOM   1756  CA  ILE A 118       9.178  -7.796   9.689  1.00  0.84           C  
ATOM   1757  C   ILE A 118       9.771  -8.289   8.374  1.00  0.84           C  
ATOM   1758  O   ILE A 118      10.206  -7.484   7.550  1.00  0.84           O  
ATOM   1759  CB  ILE A 118       7.658  -8.058   9.817  1.00  0.84           C  
ATOM   1760  CG1 ILE A 118       6.906  -7.388   8.725  1.00  0.84           C  
ATOM   1761  CG2 ILE A 118       7.143  -7.538  11.167  1.00  0.84           C  
ATOM   1762  CD1 ILE A 118       5.423  -7.720   8.704  1.00  0.84           C  
ATOM   1763  H   ILE A 118       9.274  -5.727   9.075  1.00  0.84           H  
ATOM   1764  HA  ILE A 118       9.662  -8.346  10.494  1.00  0.84           H  
ATOM   1765  HB  ILE A 118       7.475  -9.127   9.745  1.00  0.84           H  
ATOM   1766 1HG1 ILE A 118       7.027  -6.311   8.816  1.00  0.84           H  
ATOM   1767 2HG1 ILE A 118       7.340  -7.716   7.794  1.00  0.84           H  
ATOM   1768 1HG2 ILE A 118       6.083  -7.750  11.250  1.00  0.84           H  
ATOM   1769 2HG2 ILE A 118       7.676  -8.035  11.978  1.00  0.84           H  
ATOM   1770 3HG2 ILE A 118       7.302  -6.463  11.239  1.00  0.84           H  
ATOM   1771 1HD1 ILE A 118       4.938  -7.217   7.878  1.00  0.84           H  
ATOM   1772 2HD1 ILE A 118       5.297  -8.795   8.593  1.00  0.84           H  
ATOM   1773 3HD1 ILE A 118       4.966  -7.395   9.633  1.00  0.84           H  
ATOM   1774  N   GLU A 119       9.803  -9.598   8.172  1.00  0.88           N  
ATOM   1775  CA  GLU A 119      10.394 -10.144   6.955  1.00  0.88           C  
ATOM   1776  C   GLU A 119       9.784  -9.489   5.691  1.00  0.88           C  
ATOM   1777  O   GLU A 119       8.555  -9.453   5.572  1.00  0.88           O  
ATOM   1778  CB  GLU A 119      10.169 -11.656   6.906  1.00  0.88           C  
ATOM   1779  CG  GLU A 119      10.858 -12.370   5.747  1.00  0.88           C  
ATOM   1780  CD  GLU A 119      10.647 -13.867   5.773  1.00  0.88           C  
ATOM   1781  OE1 GLU A 119       9.904 -14.326   6.608  1.00  0.88           O  
ATOM   1782  OE2 GLU A 119      11.242 -14.552   4.971  1.00  0.88           O  
ATOM   1783  H   GLU A 119       9.435 -10.221   8.877  1.00  0.88           H  
ATOM   1784  HA  GLU A 119      11.462  -9.991   7.026  1.00  0.88           H  
ATOM   1785 1HB  GLU A 119      10.526 -12.104   7.833  1.00  0.88           H  
ATOM   1786 2HB  GLU A 119       9.101 -11.858   6.834  1.00  0.88           H  
ATOM   1787 1HG  GLU A 119      10.471 -11.974   4.807  1.00  0.88           H  
ATOM   1788 2HG  GLU A 119      11.924 -12.156   5.788  1.00  0.88           H  
ATOM   1789  N   PRO A 120      10.605  -8.986   4.737  1.00  0.95           N  
ATOM   1790  CA  PRO A 120      10.203  -8.378   3.469  1.00  0.95           C  
ATOM   1791  C   PRO A 120       9.364  -9.308   2.594  1.00  0.95           C  
ATOM   1792  O   PRO A 120       9.545 -10.527   2.609  1.00  0.95           O  
ATOM   1793  CB  PRO A 120      11.552  -8.083   2.788  1.00  0.95           C  
ATOM   1794  CG  PRO A 120      12.537  -7.940   3.923  1.00  0.95           C  
ATOM   1795  CD  PRO A 120      12.076  -8.918   4.976  1.00  0.95           C  
ATOM   1796  HA  PRO A 120       9.656  -7.443   3.671  1.00  0.95           H  
ATOM   1797 1HB  PRO A 120      11.805  -8.899   2.096  1.00  0.95           H  
ATOM   1798 2HB  PRO A 120      11.465  -7.166   2.180  1.00  0.95           H  
ATOM   1799 1HG  PRO A 120      13.561  -8.141   3.574  1.00  0.95           H  
ATOM   1800 2HG  PRO A 120      12.534  -6.898   4.289  1.00  0.95           H  
ATOM   1801 1HD  PRO A 120      12.551  -9.903   4.854  1.00  0.95           H  
ATOM   1802 2HD  PRO A 120      12.310  -8.440   5.942  1.00  0.95           H  
ATOM   1803  N   GLY A 121       8.446  -8.713   1.836  1.00  1.03           N  
ATOM   1804  CA  GLY A 121       7.581  -9.423   0.899  1.00  1.03           C  
ATOM   1805  C   GLY A 121       7.866  -8.896  -0.498  1.00  1.03           C  
ATOM   1806  O   GLY A 121       8.970  -8.402  -0.747  1.00  1.03           O  
ATOM   1807  H   GLY A 121       8.390  -7.698   1.855  1.00  1.03           H  
ATOM   1808 1HA  GLY A 121       7.775 -10.494   0.946  1.00  1.03           H  
ATOM   1809 2HA  GLY A 121       6.537  -9.257   1.159  1.00  1.03           H  
ATOM   1810  N   THR A 122       6.897  -9.027  -1.410  1.00  1.11           N  
ATOM   1811  CA  THR A 122       7.077  -8.567  -2.788  1.00  1.11           C  
ATOM   1812  C   THR A 122       5.875  -7.783  -3.315  1.00  1.11           C  
ATOM   1813  O   THR A 122       4.763  -7.891  -2.793  1.00  1.11           O  
ATOM   1814  CB  THR A 122       7.343  -9.742  -3.755  1.00  1.11           C  
ATOM   1815  OG1 THR A 122       6.193 -10.599  -3.789  1.00  1.11           O  
ATOM   1816  CG2 THR A 122       8.572 -10.537  -3.351  1.00  1.11           C  
ATOM   1817  H   THR A 122       6.019  -9.443  -1.142  1.00  1.11           H  
ATOM   1818  HA  THR A 122       7.935  -7.903  -2.816  1.00  1.11           H  
ATOM   1819  HB  THR A 122       7.505  -9.337  -4.752  1.00  1.11           H  
ATOM   1820  HG1 THR A 122       5.473 -10.132  -4.243  1.00  1.11           H  
ATOM   1821 1HG2 THR A 122       8.733 -11.339  -4.068  1.00  1.11           H  
ATOM   1822 2HG2 THR A 122       9.438  -9.873  -3.348  1.00  1.11           H  
ATOM   1823 3HG2 THR A 122       8.436 -10.962  -2.362  1.00  1.11           H  
ATOM   1824  N   ASP A 123       6.117  -7.036  -4.388  1.00  1.18           N  
ATOM   1825  CA  ASP A 123       5.115  -6.290  -5.138  1.00  1.18           C  
ATOM   1826  C   ASP A 123       4.438  -7.220  -6.128  1.00  1.18           C  
ATOM   1827  O   ASP A 123       4.858  -8.363  -6.309  1.00  1.18           O  
ATOM   1828  CB  ASP A 123       5.775  -5.108  -5.879  1.00  1.18           C  
ATOM   1829  CG  ASP A 123       4.830  -3.907  -6.240  1.00  1.18           C  
ATOM   1830  OD1 ASP A 123       3.638  -4.110  -6.318  1.00  1.18           O  
ATOM   1831  OD2 ASP A 123       5.331  -2.809  -6.439  1.00  1.18           O  
ATOM   1832  H   ASP A 123       7.086  -6.977  -4.696  1.00  1.18           H  
ATOM   1833  HA  ASP A 123       4.366  -5.906  -4.444  1.00  1.18           H  
ATOM   1834 1HB  ASP A 123       6.599  -4.725  -5.279  1.00  1.18           H  
ATOM   1835 2HB  ASP A 123       6.217  -5.481  -6.804  1.00  1.18           H  
ATOM   1836  N   ALA A 124       3.422  -6.714  -6.811  1.00  1.21           N  
ATOM   1837  CA  ALA A 124       2.678  -7.472  -7.817  1.00  1.21           C  
ATOM   1838  C   ALA A 124       3.594  -7.964  -8.933  1.00  1.21           C  
ATOM   1839  O   ALA A 124       3.369  -9.024  -9.515  1.00  1.21           O  
ATOM   1840  CB  ALA A 124       1.577  -6.612  -8.410  1.00  1.21           C  
ATOM   1841  H   ALA A 124       3.162  -5.748  -6.608  1.00  1.21           H  
ATOM   1842  HA  ALA A 124       2.238  -8.340  -7.329  1.00  1.21           H  
ATOM   1843 1HB  ALA A 124       1.018  -7.192  -9.142  1.00  1.21           H  
ATOM   1844 2HB  ALA A 124       0.908  -6.278  -7.618  1.00  1.21           H  
ATOM   1845 3HB  ALA A 124       2.026  -5.744  -8.900  1.00  1.21           H  
ATOM   1846  N   ASP A 125       4.636  -7.187  -9.213  1.00  1.20           N  
ATOM   1847  CA  ASP A 125       5.591  -7.486 -10.268  1.00  1.20           C  
ATOM   1848  C   ASP A 125       6.829  -8.252  -9.774  1.00  1.20           C  
ATOM   1849  O   ASP A 125       7.775  -8.455 -10.534  1.00  1.20           O  
ATOM   1850  CB  ASP A 125       6.031  -6.188 -10.945  1.00  1.20           C  
ATOM   1851  CG  ASP A 125       4.891  -5.502 -11.707  1.00  1.20           C  
ATOM   1852  OD1 ASP A 125       4.120  -6.185 -12.337  1.00  1.20           O  
ATOM   1853  OD2 ASP A 125       4.802  -4.302 -11.637  1.00  1.20           O  
ATOM   1854  H   ASP A 125       4.748  -6.340  -8.674  1.00  1.20           H  
ATOM   1855  HA  ASP A 125       5.090  -8.106 -11.011  1.00  1.20           H  
ATOM   1856 1HB  ASP A 125       6.415  -5.497 -10.189  1.00  1.20           H  
ATOM   1857 2HB  ASP A 125       6.846  -6.398 -11.639  1.00  1.20           H  
ATOM   1858  N   GLY A 126       6.845  -8.652  -8.498  1.00  1.15           N  
ATOM   1859  CA  GLY A 126       7.966  -9.405  -7.929  1.00  1.15           C  
ATOM   1860  C   GLY A 126       9.058  -8.574  -7.235  1.00  1.15           C  
ATOM   1861  O   GLY A 126       9.910  -9.135  -6.543  1.00  1.15           O  
ATOM   1862  H   GLY A 126       6.043  -8.479  -7.892  1.00  1.15           H  
ATOM   1863 1HA  GLY A 126       7.564 -10.123  -7.213  1.00  1.15           H  
ATOM   1864 2HA  GLY A 126       8.423  -9.996  -8.721  1.00  1.15           H  
ATOM   1865  N   ASP A 127       9.040  -7.251  -7.397  1.00  1.06           N  
ATOM   1866  CA  ASP A 127      10.047  -6.401  -6.753  1.00  1.06           C  
ATOM   1867  C   ASP A 127       9.966  -6.565  -5.245  1.00  1.06           C  
ATOM   1868  O   ASP A 127       8.874  -6.686  -4.692  1.00  1.06           O  
ATOM   1869  CB  ASP A 127       9.849  -4.918  -7.090  1.00  1.06           C  
ATOM   1870  CG  ASP A 127      10.215  -4.506  -8.531  1.00  1.06           C  
ATOM   1871  OD1 ASP A 127      10.803  -5.284  -9.246  1.00  1.06           O  
ATOM   1872  OD2 ASP A 127       9.890  -3.376  -8.890  1.00  1.06           O  
ATOM   1873  H   ASP A 127       8.331  -6.843  -7.984  1.00  1.06           H  
ATOM   1874  HA  ASP A 127      11.038  -6.715  -7.083  1.00  1.06           H  
ATOM   1875 1HB  ASP A 127       8.806  -4.658  -6.918  1.00  1.06           H  
ATOM   1876 2HB  ASP A 127      10.441  -4.317  -6.393  1.00  1.06           H  
ATOM   1877  N   SER A 128      11.101  -6.558  -4.558  1.00  0.96           N  
ATOM   1878  CA  SER A 128      11.036  -6.668  -3.102  1.00  0.96           C  
ATOM   1879  C   SER A 128      10.311  -5.469  -2.494  1.00  0.96           C  
ATOM   1880  O   SER A 128      10.516  -4.335  -2.936  1.00  0.96           O  
ATOM   1881  CB  SER A 128      12.431  -6.753  -2.509  1.00  0.96           C  
ATOM   1882  OG  SER A 128      13.101  -7.905  -2.945  1.00  0.96           O  
ATOM   1883  H   SER A 128      11.989  -6.476  -5.032  1.00  0.96           H  
ATOM   1884  HA  SER A 128      10.483  -7.572  -2.842  1.00  0.96           H  
ATOM   1885 1HB  SER A 128      13.001  -5.867  -2.784  1.00  0.96           H  
ATOM   1886 2HB  SER A 128      12.353  -6.765  -1.419  1.00  0.96           H  
ATOM   1887  HG  SER A 128      12.541  -8.646  -2.696  1.00  0.96           H  
ATOM   1888  N   VAL A 129       9.508  -5.736  -1.466  1.00  0.88           N  
ATOM   1889  CA  VAL A 129       8.775  -4.736  -0.681  1.00  0.88           C  
ATOM   1890  C   VAL A 129       9.056  -4.905   0.811  1.00  0.88           C  
ATOM   1891  O   VAL A 129       8.891  -5.986   1.386  1.00  0.88           O  
ATOM   1892  CB  VAL A 129       7.267  -4.848  -0.957  1.00  0.88           C  
ATOM   1893  CG1 VAL A 129       6.493  -3.894  -0.123  1.00  0.88           C  
ATOM   1894  CG2 VAL A 129       7.005  -4.521  -2.407  1.00  0.88           C  
ATOM   1895  H   VAL A 129       9.393  -6.711  -1.212  1.00  0.88           H  
ATOM   1896  HA  VAL A 129       9.109  -3.742  -0.982  1.00  0.88           H  
ATOM   1897  HB  VAL A 129       6.935  -5.859  -0.728  1.00  0.88           H  
ATOM   1898 1HG1 VAL A 129       5.436  -4.004  -0.354  1.00  0.88           H  
ATOM   1899 2HG1 VAL A 129       6.660  -4.102   0.932  1.00  0.88           H  
ATOM   1900 3HG1 VAL A 129       6.804  -2.896  -0.350  1.00  0.88           H  
ATOM   1901 1HG2 VAL A 129       5.940  -4.607  -2.611  1.00  0.88           H  
ATOM   1902 2HG2 VAL A 129       7.334  -3.503  -2.616  1.00  0.88           H  
ATOM   1903 3HG2 VAL A 129       7.550  -5.202  -3.036  1.00  0.88           H  
ATOM   1904  N   HIS A 130       9.477  -3.840   1.463  1.00  0.81           N  
ATOM   1905  CA  HIS A 130       9.806  -3.956   2.867  1.00  0.81           C  
ATOM   1906  C   HIS A 130       8.551  -3.895   3.684  1.00  0.81           C  
ATOM   1907  O   HIS A 130       7.561  -3.306   3.258  1.00  0.81           O  
ATOM   1908  CB  HIS A 130      10.811  -2.893   3.254  1.00  0.81           C  
ATOM   1909  CG  HIS A 130      12.088  -3.145   2.532  1.00  0.81           C  
ATOM   1910  ND1 HIS A 130      12.822  -4.281   2.755  1.00  0.81           N  
ATOM   1911  CD2 HIS A 130      12.761  -2.446   1.574  1.00  0.81           C  
ATOM   1912  CE1 HIS A 130      13.879  -4.289   1.975  1.00  0.81           C  
ATOM   1913  NE2 HIS A 130      13.878  -3.194   1.249  1.00  0.81           N  
ATOM   1914  H   HIS A 130       9.541  -2.939   0.989  1.00  0.81           H  
ATOM   1915  HA  HIS A 130      10.269  -4.923   3.056  1.00  0.81           H  
ATOM   1916 1HB  HIS A 130      10.428  -1.920   2.961  1.00  0.81           H  
ATOM   1917 2HB  HIS A 130      10.985  -2.895   4.330  1.00  0.81           H  
ATOM   1918  HD2 HIS A 130      12.472  -1.482   1.138  1.00  0.81           H  
ATOM   1919  HE1 HIS A 130      14.624  -5.073   1.938  1.00  0.81           H  
ATOM   1920  HE2 HIS A 130      14.615  -2.969   0.560  1.00  0.81           H  
ATOM   1921  N   ARG A 131       8.560  -4.510   4.854  1.00  0.77           N  
ATOM   1922  CA  ARG A 131       7.353  -4.479   5.655  1.00  0.77           C  
ATOM   1923  C   ARG A 131       7.633  -4.029   7.080  1.00  0.77           C  
ATOM   1924  O   ARG A 131       8.710  -4.282   7.638  1.00  0.77           O  
ATOM   1925  CB  ARG A 131       6.692  -5.839   5.638  1.00  0.77           C  
ATOM   1926  CG  ARG A 131       6.232  -6.334   4.281  1.00  0.77           C  
ATOM   1927  CD  ARG A 131       5.313  -7.488   4.423  1.00  0.77           C  
ATOM   1928  NE  ARG A 131       5.979  -8.637   5.023  1.00  0.77           N  
ATOM   1929  CZ  ARG A 131       5.368  -9.699   5.569  1.00  0.77           C  
ATOM   1930  NH1 ARG A 131       4.056  -9.796   5.594  1.00  0.77           N  
ATOM   1931  NH2 ARG A 131       6.121 -10.637   6.086  1.00  0.77           N  
ATOM   1932  H   ARG A 131       9.384  -4.997   5.182  1.00  0.77           H  
ATOM   1933  HA  ARG A 131       6.658  -3.767   5.219  1.00  0.77           H  
ATOM   1934 1HB  ARG A 131       7.406  -6.565   5.980  1.00  0.77           H  
ATOM   1935 2HB  ARG A 131       5.839  -5.833   6.304  1.00  0.77           H  
ATOM   1936 1HG  ARG A 131       5.749  -5.534   3.737  1.00  0.77           H  
ATOM   1937 2HG  ARG A 131       7.101  -6.674   3.715  1.00  0.77           H  
ATOM   1938 1HD  ARG A 131       4.474  -7.206   5.059  1.00  0.77           H  
ATOM   1939 2HD  ARG A 131       4.943  -7.777   3.441  1.00  0.77           H  
ATOM   1940  HE  ARG A 131       7.011  -8.659   5.049  1.00  0.77           H  
ATOM   1941 1HH1 ARG A 131       3.488  -9.062   5.194  1.00  0.77           H  
ATOM   1942 2HH1 ARG A 131       3.622 -10.603   6.013  1.00  0.77           H  
ATOM   1943 1HH2 ARG A 131       7.141 -10.496   6.046  1.00  0.77           H  
ATOM   1944 2HH2 ARG A 131       5.720 -11.454   6.511  1.00  0.77           H  
ATOM   1945  N   LEU A 132       6.644  -3.369   7.667  1.00  0.76           N  
ATOM   1946  CA  LEU A 132       6.770  -2.855   9.019  1.00  0.76           C  
ATOM   1947  C   LEU A 132       5.484  -3.099   9.812  1.00  0.76           C  
ATOM   1948  O   LEU A 132       4.389  -2.730   9.376  1.00  0.76           O  
ATOM   1949  CB  LEU A 132       7.021  -1.338   8.914  1.00  0.76           C  
ATOM   1950  CG  LEU A 132       7.255  -0.578  10.175  1.00  0.76           C  
ATOM   1951  CD1 LEU A 132       8.592  -1.016  10.712  1.00  0.76           C  
ATOM   1952  CD2 LEU A 132       7.196   0.903   9.901  1.00  0.76           C  
ATOM   1953  H   LEU A 132       5.789  -3.196   7.139  1.00  0.76           H  
ATOM   1954  HA  LEU A 132       7.596  -3.354   9.523  1.00  0.76           H  
ATOM   1955 1HB  LEU A 132       7.902  -1.187   8.289  1.00  0.76           H  
ATOM   1956 2HB  LEU A 132       6.174  -0.886   8.411  1.00  0.76           H  
ATOM   1957  HG  LEU A 132       6.492  -0.843  10.909  1.00  0.76           H  
ATOM   1958 1HD1 LEU A 132       8.832  -0.523  11.646  1.00  0.76           H  
ATOM   1959 2HD1 LEU A 132       8.549  -2.049  10.853  1.00  0.76           H  
ATOM   1960 3HD1 LEU A 132       9.364  -0.792   9.986  1.00  0.76           H  
ATOM   1961 1HD2 LEU A 132       7.375   1.459  10.818  1.00  0.76           H  
ATOM   1962 2HD2 LEU A 132       7.951   1.160   9.169  1.00  0.76           H  
ATOM   1963 3HD2 LEU A 132       6.216   1.148   9.510  1.00  0.76           H  
ATOM   1964  N   LYS A 133       5.592  -3.723  10.972  1.00  0.77           N  
ATOM   1965  CA  LYS A 133       4.402  -3.964  11.775  1.00  0.77           C  
ATOM   1966  C   LYS A 133       4.283  -2.915  12.851  1.00  0.77           C  
ATOM   1967  O   LYS A 133       5.240  -2.638  13.579  1.00  0.77           O  
ATOM   1968  CB  LYS A 133       4.392  -5.360  12.375  1.00  0.77           C  
ATOM   1969  CG  LYS A 133       3.132  -5.691  13.166  1.00  0.77           C  
ATOM   1970  CD  LYS A 133       3.156  -7.125  13.661  1.00  0.77           C  
ATOM   1971  CE  LYS A 133       1.893  -7.458  14.438  1.00  0.77           C  
ATOM   1972  NZ  LYS A 133       1.904  -8.865  14.938  1.00  0.77           N  
ATOM   1973  H   LYS A 133       6.507  -4.005  11.318  1.00  0.77           H  
ATOM   1974  HA  LYS A 133       3.522  -3.872  11.140  1.00  0.77           H  
ATOM   1975 1HB  LYS A 133       4.462  -6.083  11.575  1.00  0.77           H  
ATOM   1976 2HB  LYS A 133       5.262  -5.491  13.021  1.00  0.77           H  
ATOM   1977 1HG  LYS A 133       3.061  -5.023  14.029  1.00  0.77           H  
ATOM   1978 2HG  LYS A 133       2.246  -5.529  12.550  1.00  0.77           H  
ATOM   1979 1HD  LYS A 133       3.244  -7.804  12.810  1.00  0.77           H  
ATOM   1980 2HD  LYS A 133       4.019  -7.268  14.310  1.00  0.77           H  
ATOM   1981 1HE  LYS A 133       1.807  -6.779  15.287  1.00  0.77           H  
ATOM   1982 2HE  LYS A 133       1.028  -7.319  13.787  1.00  0.77           H  
ATOM   1983 1HZ  LYS A 133       1.052  -9.050  15.447  1.00  0.77           H  
ATOM   1984 2HZ  LYS A 133       1.973  -9.501  14.155  1.00  0.77           H  
ATOM   1985 3HZ  LYS A 133       2.697  -8.999  15.550  1.00  0.77           H  
ATOM   1986  N   LEU A 134       3.120  -2.301  12.942  1.00  0.80           N  
ATOM   1987  CA  LEU A 134       2.919  -1.264  13.919  1.00  0.80           C  
ATOM   1988  C   LEU A 134       2.190  -1.819  15.126  1.00  0.80           C  
ATOM   1989  O   LEU A 134       1.525  -2.865  15.054  1.00  0.80           O  
ATOM   1990  CB  LEU A 134       2.097  -0.109  13.340  1.00  0.80           C  
ATOM   1991  CG  LEU A 134       2.623   0.515  12.041  1.00  0.80           C  
ATOM   1992  CD1 LEU A 134       1.722   1.647  11.646  1.00  0.80           C  
ATOM   1993  CD2 LEU A 134       3.991   0.961  12.227  1.00  0.80           C  
ATOM   1994  H   LEU A 134       2.353  -2.541  12.321  1.00  0.80           H  
ATOM   1995  HA  LEU A 134       3.879  -0.882  14.235  1.00  0.80           H  
ATOM   1996 1HB  LEU A 134       1.089  -0.469  13.164  1.00  0.80           H  
ATOM   1997 2HB  LEU A 134       2.052   0.681  14.092  1.00  0.80           H  
ATOM   1998  HG  LEU A 134       2.601  -0.233  11.246  1.00  0.80           H  
ATOM   1999 1HD1 LEU A 134       2.078   2.102  10.730  1.00  0.80           H  
ATOM   2000 2HD1 LEU A 134       0.709   1.281  11.500  1.00  0.80           H  
ATOM   2001 3HD1 LEU A 134       1.731   2.386  12.437  1.00  0.80           H  
ATOM   2002 1HD2 LEU A 134       4.365   1.398  11.308  1.00  0.80           H  
ATOM   2003 2HD2 LEU A 134       4.009   1.700  13.026  1.00  0.80           H  
ATOM   2004 3HD2 LEU A 134       4.600   0.106  12.498  1.00  0.80           H  
ATOM   2005  N   GLY A 135       2.300  -1.112  16.233  1.00  0.83           N  
ATOM   2006  CA  GLY A 135       1.532  -1.491  17.393  1.00  0.83           C  
ATOM   2007  C   GLY A 135       0.084  -1.478  16.942  1.00  0.83           C  
ATOM   2008  O   GLY A 135      -0.246  -0.869  15.923  1.00  0.83           O  
ATOM   2009  H   GLY A 135       2.929  -0.308  16.253  1.00  0.83           H  
ATOM   2010 1HA  GLY A 135       1.824  -2.485  17.731  1.00  0.83           H  
ATOM   2011 2HA  GLY A 135       1.692  -0.788  18.210  1.00  0.83           H  
ATOM   2012  N   ASP A 136      -0.758  -2.205  17.655  1.00  0.84           N  
ATOM   2013  CA  ASP A 136      -2.180  -2.389  17.344  1.00  0.84           C  
ATOM   2014  C   ASP A 136      -2.437  -3.260  16.088  1.00  0.84           C  
ATOM   2015  O   ASP A 136      -3.591  -3.503  15.737  1.00  0.84           O  
ATOM   2016  CB  ASP A 136      -2.869  -1.031  17.138  1.00  0.84           C  
ATOM   2017  CG  ASP A 136      -2.660  -0.089  18.317  1.00  0.84           C  
ATOM   2018  OD1 ASP A 136      -2.744  -0.523  19.441  1.00  0.84           O  
ATOM   2019  OD2 ASP A 136      -2.379   1.068  18.075  1.00  0.84           O  
ATOM   2020  H   ASP A 136      -0.397  -2.671  18.476  1.00  0.84           H  
ATOM   2021  HA  ASP A 136      -2.649  -2.885  18.195  1.00  0.84           H  
ATOM   2022 1HB  ASP A 136      -2.547  -0.554  16.221  1.00  0.84           H  
ATOM   2023 2HB  ASP A 136      -3.941  -1.201  17.034  1.00  0.84           H  
ATOM   2024  N   GLY A 137      -1.378  -3.817  15.473  1.00  0.83           N  
ATOM   2025  CA  GLY A 137      -1.529  -4.791  14.386  1.00  0.83           C  
ATOM   2026  C   GLY A 137      -1.512  -4.250  12.950  1.00  0.83           C  
ATOM   2027  O   GLY A 137      -1.496  -5.031  11.998  1.00  0.83           O  
ATOM   2028  H   GLY A 137      -0.427  -3.547  15.732  1.00  0.83           H  
ATOM   2029 1HA  GLY A 137      -0.731  -5.525  14.482  1.00  0.83           H  
ATOM   2030 2HA  GLY A 137      -2.457  -5.339  14.541  1.00  0.83           H  
ATOM   2031  N   THR A 138      -1.546  -2.939  12.766  1.00  0.80           N  
ATOM   2032  CA  THR A 138      -1.507  -2.395  11.407  1.00  0.80           C  
ATOM   2033  C   THR A 138      -0.185  -2.745  10.719  1.00  0.80           C  
ATOM   2034  O   THR A 138       0.879  -2.596  11.310  1.00  0.80           O  
ATOM   2035  CB  THR A 138      -1.724  -0.866  11.397  1.00  0.80           C  
ATOM   2036  OG1 THR A 138      -3.020  -0.551  11.933  1.00  0.80           O  
ATOM   2037  CG2 THR A 138      -1.593  -0.297   9.992  1.00  0.80           C  
ATOM   2038  H   THR A 138      -1.569  -2.326  13.571  1.00  0.80           H  
ATOM   2039  HA  THR A 138      -2.313  -2.852  10.831  1.00  0.80           H  
ATOM   2040  HB  THR A 138      -0.974  -0.403  12.028  1.00  0.80           H  
ATOM   2041  HG1 THR A 138      -3.059  -0.819  12.854  1.00  0.80           H  
ATOM   2042 1HG2 THR A 138      -1.735   0.782  10.021  1.00  0.80           H  
ATOM   2043 2HG2 THR A 138      -0.605  -0.517   9.609  1.00  0.80           H  
ATOM   2044 3HG2 THR A 138      -2.342  -0.745   9.343  1.00  0.80           H  
ATOM   2045  N   VAL A 139      -0.239  -3.222   9.481  1.00  0.77           N  
ATOM   2046  CA  VAL A 139       1.004  -3.527   8.775  1.00  0.77           C  
ATOM   2047  C   VAL A 139       1.174  -2.641   7.560  1.00  0.77           C  
ATOM   2048  O   VAL A 139       0.259  -2.483   6.749  1.00  0.77           O  
ATOM   2049  CB  VAL A 139       1.092  -5.020   8.361  1.00  0.77           C  
ATOM   2050  CG1 VAL A 139       2.385  -5.273   7.544  1.00  0.77           C  
ATOM   2051  CG2 VAL A 139       1.124  -5.889   9.619  1.00  0.77           C  
ATOM   2052  H   VAL A 139      -1.132  -3.359   9.029  1.00  0.77           H  
ATOM   2053  HA  VAL A 139       1.841  -3.330   9.442  1.00  0.77           H  
ATOM   2054  HB  VAL A 139       0.234  -5.280   7.744  1.00  0.77           H  
ATOM   2055 1HG1 VAL A 139       2.443  -6.322   7.263  1.00  0.77           H  
ATOM   2056 2HG1 VAL A 139       2.379  -4.663   6.639  1.00  0.77           H  
ATOM   2057 3HG1 VAL A 139       3.255  -5.010   8.149  1.00  0.77           H  
ATOM   2058 1HG2 VAL A 139       1.190  -6.937   9.339  1.00  0.77           H  
ATOM   2059 2HG2 VAL A 139       1.989  -5.617  10.209  1.00  0.77           H  
ATOM   2060 3HG2 VAL A 139       0.220  -5.728  10.203  1.00  0.77           H  
ATOM   2061  N   LEU A 140       2.350  -2.038   7.474  1.00  0.74           N  
ATOM   2062  CA  LEU A 140       2.729  -1.182   6.373  1.00  0.74           C  
ATOM   2063  C   LEU A 140       3.649  -1.952   5.456  1.00  0.74           C  
ATOM   2064  O   LEU A 140       4.468  -2.764   5.898  1.00  0.74           O  
ATOM   2065  CB  LEU A 140       3.451   0.076   6.880  1.00  0.74           C  
ATOM   2066  CG  LEU A 140       2.605   1.272   7.314  1.00  0.74           C  
ATOM   2067  CD1 LEU A 140       1.528   0.819   8.240  1.00  0.74           C  
ATOM   2068  CD2 LEU A 140       3.525   2.277   8.007  1.00  0.74           C  
ATOM   2069  H   LEU A 140       3.039  -2.218   8.203  1.00  0.74           H  
ATOM   2070  HA  LEU A 140       1.838  -0.894   5.819  1.00  0.74           H  
ATOM   2071 1HB  LEU A 140       4.047  -0.212   7.743  1.00  0.74           H  
ATOM   2072 2HB  LEU A 140       4.132   0.418   6.098  1.00  0.74           H  
ATOM   2073  HG  LEU A 140       2.149   1.735   6.457  1.00  0.74           H  
ATOM   2074 1HD1 LEU A 140       0.938   1.669   8.560  1.00  0.74           H  
ATOM   2075 2HD1 LEU A 140       0.887   0.118   7.725  1.00  0.74           H  
ATOM   2076 3HD1 LEU A 140       1.973   0.339   9.097  1.00  0.74           H  
ATOM   2077 1HD2 LEU A 140       2.954   3.136   8.328  1.00  0.74           H  
ATOM   2078 2HD2 LEU A 140       3.977   1.804   8.873  1.00  0.74           H  
ATOM   2079 3HD2 LEU A 140       4.304   2.598   7.318  1.00  0.74           H  
ATOM   2080  N   GLU A 141       3.554  -1.655   4.181  1.00  0.72           N  
ATOM   2081  CA  GLU A 141       4.433  -2.252   3.197  1.00  0.72           C  
ATOM   2082  C   GLU A 141       5.029  -1.095   2.416  1.00  0.72           C  
ATOM   2083  O   GLU A 141       4.328  -0.090   2.229  1.00  0.72           O  
ATOM   2084  CB  GLU A 141       3.636  -3.202   2.297  1.00  0.72           C  
ATOM   2085  CG  GLU A 141       2.929  -4.355   3.034  1.00  0.72           C  
ATOM   2086  CD  GLU A 141       2.211  -5.305   2.105  1.00  0.72           C  
ATOM   2087  OE1 GLU A 141       2.122  -5.011   0.939  1.00  0.72           O  
ATOM   2088  OE2 GLU A 141       1.760  -6.329   2.564  1.00  0.72           O  
ATOM   2089  H   GLU A 141       2.854  -0.993   3.890  1.00  0.72           H  
ATOM   2090  HA  GLU A 141       5.230  -2.797   3.691  1.00  0.72           H  
ATOM   2091 1HB  GLU A 141       2.888  -2.643   1.743  1.00  0.72           H  
ATOM   2092 2HB  GLU A 141       4.295  -3.649   1.584  1.00  0.72           H  
ATOM   2093 1HG  GLU A 141       3.638  -4.903   3.626  1.00  0.72           H  
ATOM   2094 2HG  GLU A 141       2.199  -3.926   3.720  1.00  0.72           H  
ATOM   2095  N   ALA A 142       6.286  -1.213   1.962  1.00  0.71           N  
ATOM   2096  CA  ALA A 142       6.869  -0.109   1.210  1.00  0.71           C  
ATOM   2097  C   ALA A 142       7.941  -0.467   0.208  1.00  0.71           C  
ATOM   2098  O   ALA A 142       8.767  -1.360   0.418  1.00  0.71           O  
ATOM   2099  CB  ALA A 142       7.488   0.863   2.175  1.00  0.71           C  
ATOM   2100  H   ALA A 142       6.820  -2.051   2.173  1.00  0.71           H  
ATOM   2101  HA  ALA A 142       6.060   0.357   0.678  1.00  0.71           H  
ATOM   2102 1HB  ALA A 142       7.866   1.741   1.641  1.00  0.71           H  
ATOM   2103 2HB  ALA A 142       6.717   1.130   2.837  1.00  0.71           H  
ATOM   2104 3HB  ALA A 142       8.300   0.386   2.714  1.00  0.71           H  
ATOM   2105  N   ARG A 143       7.997   0.317  -0.860  1.00  0.70           N  
ATOM   2106  CA  ARG A 143       9.076   0.120  -1.815  1.00  0.70           C  
ATOM   2107  C   ARG A 143      10.406   0.649  -1.255  1.00  0.70           C  
ATOM   2108  O   ARG A 143      11.446  -0.001  -1.401  1.00  0.70           O  
ATOM   2109  CB  ARG A 143       8.730   0.742  -3.149  1.00  0.70           C  
ATOM   2110  CG  ARG A 143       7.617  -0.032  -3.901  1.00  0.70           C  
ATOM   2111  CD  ARG A 143       7.283   0.563  -5.233  1.00  0.70           C  
ATOM   2112  NE  ARG A 143       8.432   0.503  -6.143  1.00  0.70           N  
ATOM   2113  CZ  ARG A 143       8.761  -0.552  -6.953  1.00  0.70           C  
ATOM   2114  NH1 ARG A 143       8.046  -1.649  -7.049  1.00  0.70           N  
ATOM   2115  NH2 ARG A 143       9.845  -0.509  -7.696  1.00  0.70           N  
ATOM   2116  H   ARG A 143       7.274   1.035  -0.989  1.00  0.70           H  
ATOM   2117  HA  ARG A 143       9.185  -0.953  -1.985  1.00  0.70           H  
ATOM   2118 1HB  ARG A 143       8.388   1.769  -2.994  1.00  0.70           H  
ATOM   2119 2HB  ARG A 143       9.616   0.777  -3.782  1.00  0.70           H  
ATOM   2120 1HG  ARG A 143       7.926  -1.071  -4.051  1.00  0.70           H  
ATOM   2121 2HG  ARG A 143       6.721  -0.012  -3.288  1.00  0.70           H  
ATOM   2122 1HD  ARG A 143       6.458   0.002  -5.682  1.00  0.70           H  
ATOM   2123 2HD  ARG A 143       6.992   1.608  -5.106  1.00  0.70           H  
ATOM   2124  HE  ARG A 143       9.053   1.300  -6.148  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 143       7.159  -1.797  -6.541  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 143       8.400  -2.377  -7.689  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 143      10.451   0.297  -7.684  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 143      10.051  -1.334  -8.288  1.00  0.70           H  
ATOM   2129  N   GLN A 144      10.368   1.790  -0.560  1.00  0.70           N  
ATOM   2130  CA  GLN A 144      11.583   2.297   0.066  1.00  0.70           C  
ATOM   2131  C   GLN A 144      11.329   2.616   1.537  1.00  0.70           C  
ATOM   2132  O   GLN A 144      10.244   3.081   1.909  1.00  0.70           O  
ATOM   2133  CB  GLN A 144      12.108   3.574  -0.621  1.00  0.70           C  
ATOM   2134  CG  GLN A 144      12.448   3.428  -2.116  1.00  0.70           C  
ATOM   2135  CD  GLN A 144      13.259   4.626  -2.670  1.00  0.70           C  
ATOM   2136  OE1 GLN A 144      14.429   4.703  -2.315  1.00  0.70           O  
ATOM   2137  NE2 GLN A 144      12.683   5.513  -3.504  1.00  0.70           N  
ATOM   2138  H   GLN A 144       9.514   2.338  -0.510  1.00  0.70           H  
ATOM   2139  HA  GLN A 144      12.352   1.531   0.016  1.00  0.70           H  
ATOM   2140 1HB  GLN A 144      11.355   4.360  -0.532  1.00  0.70           H  
ATOM   2141 2HB  GLN A 144      13.003   3.920  -0.099  1.00  0.70           H  
ATOM   2142 1HG  GLN A 144      13.040   2.518  -2.246  1.00  0.70           H  
ATOM   2143 2HG  GLN A 144      11.517   3.351  -2.678  1.00  0.70           H  
ATOM   2144 1HE2 GLN A 144      13.220   6.316  -3.893  1.00  0.70           H  
ATOM   2145 2HE2 GLN A 144      11.724   5.398  -3.765  1.00  0.70           H  
ATOM   2146  N   VAL A 145      12.345   2.378   2.355  1.00  0.70           N  
ATOM   2147  CA  VAL A 145      12.285   2.686   3.775  1.00  0.70           C  
ATOM   2148  C   VAL A 145      13.472   3.516   4.217  1.00  0.70           C  
ATOM   2149  O   VAL A 145      14.604   3.268   3.804  1.00  0.70           O  
ATOM   2150  CB  VAL A 145      12.211   1.410   4.646  1.00  0.70           C  
ATOM   2151  CG1 VAL A 145      12.205   1.787   6.133  1.00  0.70           C  
ATOM   2152  CG2 VAL A 145      10.967   0.609   4.293  1.00  0.70           C  
ATOM   2153  H   VAL A 145      13.193   1.967   1.965  1.00  0.70           H  
ATOM   2154  HA  VAL A 145      11.380   3.256   3.955  1.00  0.70           H  
ATOM   2155  HB  VAL A 145      13.065   0.827   4.477  1.00  0.70           H  
ATOM   2156 1HG1 VAL A 145      12.157   0.901   6.720  1.00  0.70           H  
ATOM   2157 2HG1 VAL A 145      13.108   2.329   6.396  1.00  0.70           H  
ATOM   2158 3HG1 VAL A 145      11.331   2.408   6.345  1.00  0.70           H  
ATOM   2159 1HG2 VAL A 145      10.927  -0.289   4.905  1.00  0.70           H  
ATOM   2160 2HG2 VAL A 145      10.086   1.211   4.477  1.00  0.70           H  
ATOM   2161 3HG2 VAL A 145      10.998   0.331   3.241  1.00  0.70           H  
ATOM   2162  N   VAL A 146      13.196   4.525   5.010  1.00  0.71           N  
ATOM   2163  CA  VAL A 146      14.223   5.359   5.580  1.00  0.71           C  
ATOM   2164  C   VAL A 146      14.174   5.259   7.095  1.00  0.71           C  
ATOM   2165  O   VAL A 146      13.140   5.533   7.704  1.00  0.71           O  
ATOM   2166  CB  VAL A 146      14.015   6.799   5.116  1.00  0.71           C  
ATOM   2167  CG1 VAL A 146      14.985   7.663   5.732  1.00  0.71           C  
ATOM   2168  CG2 VAL A 146      14.191   6.860   3.638  1.00  0.71           C  
ATOM   2169  H   VAL A 146      12.224   4.687   5.260  1.00  0.71           H  
ATOM   2170  HA  VAL A 146      15.196   5.012   5.238  1.00  0.71           H  
ATOM   2171  HB  VAL A 146      13.021   7.123   5.394  1.00  0.71           H  
ATOM   2172 1HG1 VAL A 146      14.836   8.688   5.393  1.00  0.71           H  
ATOM   2173 2HG1 VAL A 146      14.867   7.613   6.816  1.00  0.71           H  
ATOM   2174 3HG1 VAL A 146      15.980   7.319   5.451  1.00  0.71           H  
ATOM   2175 1HG2 VAL A 146      14.036   7.873   3.312  1.00  0.71           H  
ATOM   2176 2HG2 VAL A 146      15.179   6.550   3.377  1.00  0.71           H  
ATOM   2177 3HG2 VAL A 146      13.487   6.205   3.160  1.00  0.71           H  
ATOM   2178  N   ILE A 147      15.280   4.869   7.702  1.00  0.73           N  
ATOM   2179  CA  ILE A 147      15.288   4.738   9.143  1.00  0.73           C  
ATOM   2180  C   ILE A 147      15.919   5.988   9.705  1.00  0.73           C  
ATOM   2181  O   ILE A 147      17.045   6.330   9.354  1.00  0.73           O  
ATOM   2182  CB  ILE A 147      16.105   3.539   9.603  1.00  0.73           C  
ATOM   2183  CG1 ILE A 147      15.603   2.276   8.999  1.00  0.73           C  
ATOM   2184  CG2 ILE A 147      15.923   3.440  11.070  1.00  0.73           C  
ATOM   2185  CD1 ILE A 147      16.545   1.113   9.223  1.00  0.73           C  
ATOM   2186  H   ILE A 147      16.103   4.627   7.150  1.00  0.73           H  
ATOM   2187  HA  ILE A 147      14.270   4.652   9.517  1.00  0.73           H  
ATOM   2188  HB  ILE A 147      17.154   3.660   9.347  1.00  0.73           H  
ATOM   2189 1HG1 ILE A 147      14.633   2.046   9.431  1.00  0.73           H  
ATOM   2190 2HG1 ILE A 147      15.483   2.416   7.920  1.00  0.73           H  
ATOM   2191 1HG2 ILE A 147      16.467   2.582  11.451  1.00  0.73           H  
ATOM   2192 2HG2 ILE A 147      16.264   4.335  11.563  1.00  0.73           H  
ATOM   2193 3HG2 ILE A 147      14.869   3.324  11.244  1.00  0.73           H  
ATOM   2194 1HD1 ILE A 147      16.133   0.234   8.761  1.00  0.73           H  
ATOM   2195 2HD1 ILE A 147      17.515   1.338   8.772  1.00  0.73           H  
ATOM   2196 3HD1 ILE A 147      16.672   0.938  10.290  1.00  0.73           H  
ATOM   2197  N   ALA A 148      15.190   6.713  10.530  1.00  0.75           N  
ATOM   2198  CA  ALA A 148      15.718   7.979  11.018  1.00  0.75           C  
ATOM   2199  C   ALA A 148      15.403   8.184  12.477  1.00  0.75           C  
ATOM   2200  O   ALA A 148      15.365   9.316  12.965  1.00  0.75           O  
ATOM   2201  CB  ALA A 148      15.153   9.110  10.197  1.00  0.75           C  
ATOM   2202  H   ALA A 148      14.266   6.400  10.836  1.00  0.75           H  
ATOM   2203  HA  ALA A 148      16.794   7.960  10.919  1.00  0.75           H  
ATOM   2204 1HB  ALA A 148      15.555  10.059  10.545  1.00  0.75           H  
ATOM   2205 2HB  ALA A 148      15.403   8.967   9.166  1.00  0.75           H  
ATOM   2206 3HB  ALA A 148      14.108   9.093  10.301  1.00  0.75           H  
ATOM   2207  N   ALA A 149      15.189   7.088  13.177  1.00  0.78           N  
ATOM   2208  CA  ALA A 149      14.845   7.169  14.574  1.00  0.78           C  
ATOM   2209  C   ALA A 149      15.906   7.917  15.353  1.00  0.78           C  
ATOM   2210  O   ALA A 149      17.099   7.620  15.235  1.00  0.78           O  
ATOM   2211  CB  ALA A 149      14.681   5.762  15.132  1.00  0.78           C  
ATOM   2212  H   ALA A 149      15.241   6.192  12.719  1.00  0.78           H  
ATOM   2213  HA  ALA A 149      13.913   7.723  14.665  1.00  0.78           H  
ATOM   2214 1HB  ALA A 149      14.402   5.822  16.184  1.00  0.78           H  
ATOM   2215 2HB  ALA A 149      13.903   5.245  14.574  1.00  0.78           H  
ATOM   2216 3HB  ALA A 149      15.619   5.218  15.037  1.00  0.78           H  
ATOM   2217  N   GLY A 150      15.458   8.822  16.215  1.00  0.81           N  
ATOM   2218  CA  GLY A 150      16.346   9.587  17.069  1.00  0.81           C  
ATOM   2219  C   GLY A 150      16.863   8.766  18.246  1.00  0.81           C  
ATOM   2220  O   GLY A 150      16.347   7.688  18.551  1.00  0.81           O  
ATOM   2221  H   GLY A 150      14.470   9.059  16.202  1.00  0.81           H  
ATOM   2222 1HA  GLY A 150      17.166   9.983  16.484  1.00  0.81           H  
ATOM   2223 2HA  GLY A 150      15.806  10.453  17.445  1.00  0.81           H  
ATOM   2224  N   SER A 151      17.854   9.320  18.926  1.00  0.83           N  
ATOM   2225  CA  SER A 151      18.509   8.748  20.093  1.00  0.83           C  
ATOM   2226  C   SER A 151      17.758   8.875  21.412  1.00  0.83           C  
ATOM   2227  O   SER A 151      16.766   9.611  21.526  1.00  0.83           O  
ATOM   2228  CB  SER A 151      19.873   9.387  20.237  1.00  0.83           C  
ATOM   2229  OG  SER A 151      19.749  10.769  20.434  1.00  0.83           O  
ATOM   2230  H   SER A 151      18.237  10.198  18.570  1.00  0.83           H  
ATOM   2231  HA  SER A 151      18.645   7.685  19.891  1.00  0.83           H  
ATOM   2232 1HB  SER A 151      20.378   8.968  21.083  1.00  0.83           H  
ATOM   2233 2HB  SER A 151      20.483   9.188  19.370  1.00  0.83           H  
ATOM   2234  HG  SER A 151      19.590  11.134  19.524  1.00  0.83           H  
ATOM   2235  N   ARG A 152      18.269   8.158  22.416  1.00  0.84           N  
ATOM   2236  CA  ARG A 152      17.720   8.154  23.766  1.00  0.84           C  
ATOM   2237  C   ARG A 152      18.861   8.368  24.763  1.00  0.84           C  
ATOM   2238  O   ARG A 152      20.008   8.113  24.424  1.00  0.84           O  
ATOM   2239  CB  ARG A 152      17.031   6.823  24.042  1.00  0.84           C  
ATOM   2240  CG  ARG A 152      15.838   6.524  23.145  1.00  0.84           C  
ATOM   2241  CD  ARG A 152      14.697   7.430  23.420  1.00  0.84           C  
ATOM   2242  NE  ARG A 152      13.541   7.080  22.627  1.00  0.84           N  
ATOM   2243  CZ  ARG A 152      13.260   7.537  21.383  1.00  0.84           C  
ATOM   2244  NH1 ARG A 152      14.046   8.386  20.750  1.00  0.84           N  
ATOM   2245  NH2 ARG A 152      12.157   7.121  20.783  1.00  0.84           N  
ATOM   2246  H   ARG A 152      19.064   7.565  22.196  1.00  0.84           H  
ATOM   2247  HA  ARG A 152      16.990   8.947  23.828  1.00  0.84           H  
ATOM   2248 1HB  ARG A 152      17.752   6.015  23.904  1.00  0.84           H  
ATOM   2249 2HB  ARG A 152      16.691   6.776  25.071  1.00  0.84           H  
ATOM   2250 1HG  ARG A 152      16.120   6.635  22.101  1.00  0.84           H  
ATOM   2251 2HG  ARG A 152      15.506   5.499  23.314  1.00  0.84           H  
ATOM   2252 1HD  ARG A 152      14.422   7.373  24.473  1.00  0.84           H  
ATOM   2253 2HD  ARG A 152      14.979   8.455  23.175  1.00  0.84           H  
ATOM   2254  HE  ARG A 152      12.886   6.429  23.037  1.00  0.84           H  
ATOM   2255 1HH1 ARG A 152      14.921   8.740  21.169  1.00  0.84           H  
ATOM   2256 2HH1 ARG A 152      13.781   8.683  19.823  1.00  0.84           H  
ATOM   2257 1HH2 ARG A 152      11.544   6.470  21.253  1.00  0.84           H  
ATOM   2258 2HH2 ARG A 152      11.933   7.453  19.856  1.00  0.84           H  
ATOM   2259  N   PRO A 153      18.625   8.885  25.976  1.00  0.84           N  
ATOM   2260  CA  PRO A 153      19.647   9.079  26.986  1.00  0.84           C  
ATOM   2261  C   PRO A 153      20.310   7.779  27.389  1.00  0.84           C  
ATOM   2262  O   PRO A 153      19.659   6.734  27.458  1.00  0.84           O  
ATOM   2263  CB  PRO A 153      18.860   9.639  28.169  1.00  0.84           C  
ATOM   2264  CG  PRO A 153      17.622  10.231  27.573  1.00  0.84           C  
ATOM   2265  CD  PRO A 153      17.279   9.318  26.410  1.00  0.84           C  
ATOM   2266  HA  PRO A 153      20.393   9.804  26.632  1.00  0.84           H  
ATOM   2267 1HB  PRO A 153      18.648   8.839  28.884  1.00  0.84           H  
ATOM   2268 2HB  PRO A 153      19.476  10.381  28.700  1.00  0.84           H  
ATOM   2269 1HG  PRO A 153      16.814  10.291  28.322  1.00  0.84           H  
ATOM   2270 2HG  PRO A 153      17.817  11.268  27.251  1.00  0.84           H  
ATOM   2271 1HD  PRO A 153      16.681   8.465  26.755  1.00  0.84           H  
ATOM   2272 2HD  PRO A 153      16.756   9.923  25.680  1.00  0.84           H  
ATOM   2273  N   VAL A 154      21.582   7.873  27.728  1.00  0.83           N  
ATOM   2274  CA  VAL A 154      22.337   6.746  28.249  1.00  0.83           C  
ATOM   2275  C   VAL A 154      22.479   6.843  29.750  1.00  0.83           C  
ATOM   2276  O   VAL A 154      22.901   7.874  30.264  1.00  0.83           O  
ATOM   2277  CB  VAL A 154      23.740   6.717  27.636  1.00  0.83           C  
ATOM   2278  CG1 VAL A 154      24.561   5.589  28.231  1.00  0.83           C  
ATOM   2279  CG2 VAL A 154      23.602   6.552  26.185  1.00  0.83           C  
ATOM   2280  H   VAL A 154      22.063   8.760  27.590  1.00  0.83           H  
ATOM   2281  HA  VAL A 154      21.812   5.824  27.998  1.00  0.83           H  
ATOM   2282  HB  VAL A 154      24.250   7.660  27.853  1.00  0.83           H  
ATOM   2283 1HG1 VAL A 154      25.553   5.588  27.781  1.00  0.83           H  
ATOM   2284 2HG1 VAL A 154      24.655   5.734  29.310  1.00  0.83           H  
ATOM   2285 3HG1 VAL A 154      24.070   4.636  28.034  1.00  0.83           H  
ATOM   2286 1HG2 VAL A 154      24.582   6.549  25.710  1.00  0.83           H  
ATOM   2287 2HG2 VAL A 154      23.093   5.614  25.990  1.00  0.83           H  
ATOM   2288 3HG2 VAL A 154      23.019   7.362  25.802  1.00  0.83           H  
ATOM   2289  N   ILE A 155      22.093   5.784  30.448  1.00  0.83           N  
ATOM   2290  CA  ILE A 155      22.202   5.755  31.894  1.00  0.83           C  
ATOM   2291  C   ILE A 155      23.145   4.629  32.315  1.00  0.83           C  
ATOM   2292  O   ILE A 155      22.900   3.478  31.960  1.00  0.83           O  
ATOM   2293  CB  ILE A 155      20.826   5.575  32.555  1.00  0.83           C  
ATOM   2294  CG1 ILE A 155      19.905   6.713  32.107  1.00  0.83           C  
ATOM   2295  CG2 ILE A 155      20.964   5.537  34.104  1.00  0.83           C  
ATOM   2296  CD1 ILE A 155      19.053   6.378  30.904  1.00  0.83           C  
ATOM   2297  H   ILE A 155      21.731   4.979  29.957  1.00  0.83           H  
ATOM   2298  HA  ILE A 155      22.569   6.706  32.211  1.00  0.83           H  
ATOM   2299  HB  ILE A 155      20.384   4.642  32.215  1.00  0.83           H  
ATOM   2300 1HG1 ILE A 155      19.265   6.962  32.915  1.00  0.83           H  
ATOM   2301 2HG1 ILE A 155      20.509   7.588  31.865  1.00  0.83           H  
ATOM   2302 1HG2 ILE A 155      19.988   5.396  34.558  1.00  0.83           H  
ATOM   2303 2HG2 ILE A 155      21.608   4.711  34.386  1.00  0.83           H  
ATOM   2304 3HG2 ILE A 155      21.391   6.458  34.469  1.00  0.83           H  
ATOM   2305 1HD1 ILE A 155      18.428   7.224  30.650  1.00  0.83           H  
ATOM   2306 2HD1 ILE A 155      19.682   6.136  30.052  1.00  0.83           H  
ATOM   2307 3HD1 ILE A 155      18.422   5.522  31.132  1.00  0.83           H  
ATOM   2308  N   PRO A 156      24.245   4.911  33.028  1.00  0.83           N  
ATOM   2309  CA  PRO A 156      25.188   3.917  33.488  1.00  0.83           C  
ATOM   2310  C   PRO A 156      24.450   2.887  34.334  1.00  0.83           C  
ATOM   2311  O   PRO A 156      23.549   3.266  35.090  1.00  0.83           O  
ATOM   2312  CB  PRO A 156      26.156   4.750  34.345  1.00  0.83           C  
ATOM   2313  CG  PRO A 156      26.067   6.141  33.778  1.00  0.83           C  
ATOM   2314  CD  PRO A 156      24.630   6.300  33.340  1.00  0.83           C  
ATOM   2315  HA  PRO A 156      25.674   3.482  32.608  1.00  0.83           H  
ATOM   2316 1HB  PRO A 156      25.853   4.707  35.402  1.00  0.83           H  
ATOM   2317 2HB  PRO A 156      27.173   4.332  34.289  1.00  0.83           H  
ATOM   2318 1HG  PRO A 156      26.359   6.882  34.540  1.00  0.83           H  
ATOM   2319 2HG  PRO A 156      26.769   6.257  32.939  1.00  0.83           H  
ATOM   2320 1HD  PRO A 156      24.006   6.706  34.139  1.00  0.83           H  
ATOM   2321 2HD  PRO A 156      24.645   6.934  32.434  1.00  0.83           H  
ATOM   2322  N   PRO A 157      24.882   1.611  34.331  1.00  0.83           N  
ATOM   2323  CA  PRO A 157      24.294   0.513  35.085  1.00  0.83           C  
ATOM   2324  C   PRO A 157      24.386   0.775  36.576  1.00  0.83           C  
ATOM   2325  O   PRO A 157      23.593   0.261  37.359  1.00  0.83           O  
ATOM   2326  CB  PRO A 157      25.150  -0.685  34.661  1.00  0.83           C  
ATOM   2327  CG  PRO A 157      26.454  -0.083  34.176  1.00  0.83           C  
ATOM   2328  CD  PRO A 157      26.067   1.238  33.548  1.00  0.83           C  
ATOM   2329  HA  PRO A 157      23.254   0.374  34.772  1.00  0.83           H  
ATOM   2330 1HB  PRO A 157      25.288  -1.365  35.515  1.00  0.83           H  
ATOM   2331 2HB  PRO A 157      24.629  -1.257  33.879  1.00  0.83           H  
ATOM   2332 1HG  PRO A 157      27.153   0.032  35.018  1.00  0.83           H  
ATOM   2333 2HG  PRO A 157      26.939  -0.765  33.458  1.00  0.83           H  
ATOM   2334 1HD  PRO A 157      26.891   1.944  33.694  1.00  0.83           H  
ATOM   2335 2HD  PRO A 157      25.802   1.105  32.487  1.00  0.83           H  
ATOM   2336  N   VAL A 158      25.331   1.628  36.954  1.00  0.85           N  
ATOM   2337  CA  VAL A 158      25.545   2.013  38.330  1.00  0.85           C  
ATOM   2338  C   VAL A 158      24.332   2.751  38.863  1.00  0.85           C  
ATOM   2339  O   VAL A 158      23.953   2.591  40.026  1.00  0.85           O  
ATOM   2340  CB  VAL A 158      26.776   2.921  38.440  1.00  0.85           C  
ATOM   2341  CG1 VAL A 158      26.875   3.455  39.818  1.00  0.85           C  
ATOM   2342  CG2 VAL A 158      28.009   2.152  38.072  1.00  0.85           C  
ATOM   2343  H   VAL A 158      25.949   2.011  36.258  1.00  0.85           H  
ATOM   2344  HA  VAL A 158      25.706   1.114  38.926  1.00  0.85           H  
ATOM   2345  HB  VAL A 158      26.657   3.770  37.765  1.00  0.85           H  
ATOM   2346 1HG1 VAL A 158      27.726   4.112  39.896  1.00  0.85           H  
ATOM   2347 2HG1 VAL A 158      25.983   3.992  40.031  1.00  0.85           H  
ATOM   2348 3HG1 VAL A 158      26.980   2.629  40.515  1.00  0.85           H  
ATOM   2349 1HG2 VAL A 158      28.882   2.809  38.149  1.00  0.85           H  
ATOM   2350 2HG2 VAL A 158      28.125   1.310  38.755  1.00  0.85           H  
ATOM   2351 3HG2 VAL A 158      27.916   1.784  37.050  1.00  0.85           H  
ATOM   2352  N   ILE A 159      23.758   3.606  38.021  1.00  0.88           N  
ATOM   2353  CA  ILE A 159      22.616   4.397  38.413  1.00  0.88           C  
ATOM   2354  C   ILE A 159      21.358   3.605  38.192  1.00  0.88           C  
ATOM   2355  O   ILE A 159      20.487   3.564  39.056  1.00  0.88           O  
ATOM   2356  CB  ILE A 159      22.588   5.740  37.680  1.00  0.88           C  
ATOM   2357  CG1 ILE A 159      23.831   6.516  38.094  1.00  0.88           C  
ATOM   2358  CG2 ILE A 159      21.302   6.507  38.035  1.00  0.88           C  
ATOM   2359  CD1 ILE A 159      24.098   7.735  37.347  1.00  0.88           C  
ATOM   2360  H   ILE A 159      24.075   3.660  37.057  1.00  0.88           H  
ATOM   2361  HA  ILE A 159      22.668   4.594  39.467  1.00  0.88           H  
ATOM   2362  HB  ILE A 159      22.641   5.573  36.606  1.00  0.88           H  
ATOM   2363 1HG1 ILE A 159      23.727   6.787  39.101  1.00  0.88           H  
ATOM   2364 2HG1 ILE A 159      24.695   5.858  37.989  1.00  0.88           H  
ATOM   2365 1HG2 ILE A 159      21.291   7.458  37.527  1.00  0.88           H  
ATOM   2366 2HG2 ILE A 159      20.439   5.920  37.723  1.00  0.88           H  
ATOM   2367 3HG2 ILE A 159      21.256   6.674  39.112  1.00  0.88           H  
ATOM   2368 1HD1 ILE A 159      24.996   8.193  37.734  1.00  0.88           H  
ATOM   2369 2HD1 ILE A 159      24.228   7.514  36.295  1.00  0.88           H  
ATOM   2370 3HD1 ILE A 159      23.270   8.390  37.489  1.00  0.88           H  
ATOM   2371  N   ALA A 160      21.276   2.930  37.054  1.00  0.91           N  
ATOM   2372  CA  ALA A 160      20.089   2.156  36.738  1.00  0.91           C  
ATOM   2373  C   ALA A 160      19.806   1.090  37.809  1.00  0.91           C  
ATOM   2374  O   ALA A 160      18.649   0.813  38.129  1.00  0.91           O  
ATOM   2375  CB  ALA A 160      20.263   1.497  35.385  1.00  0.91           C  
ATOM   2376  H   ALA A 160      22.045   2.975  36.384  1.00  0.91           H  
ATOM   2377  HA  ALA A 160      19.240   2.838  36.702  1.00  0.91           H  
ATOM   2378 1HB  ALA A 160      19.363   0.942  35.134  1.00  0.91           H  
ATOM   2379 2HB  ALA A 160      20.446   2.263  34.628  1.00  0.91           H  
ATOM   2380 3HB  ALA A 160      21.105   0.822  35.429  1.00  0.91           H  
ATOM   2381  N   ALA A 161      20.867   0.500  38.372  1.00  0.93           N  
ATOM   2382  CA  ALA A 161      20.760  -0.527  39.401  1.00  0.93           C  
ATOM   2383  C   ALA A 161      20.589   0.018  40.829  1.00  0.93           C  
ATOM   2384  O   ALA A 161      20.468  -0.771  41.769  1.00  0.93           O  
ATOM   2385  CB  ALA A 161      22.001  -1.399  39.367  1.00  0.93           C  
ATOM   2386  H   ALA A 161      21.805   0.735  38.054  1.00  0.93           H  
ATOM   2387  HA  ALA A 161      19.888  -1.135  39.168  1.00  0.93           H  
ATOM   2388 1HB  ALA A 161      21.908  -2.196  40.101  1.00  0.93           H  
ATOM   2389 2HB  ALA A 161      22.119  -1.827  38.373  1.00  0.93           H  
ATOM   2390 3HB  ALA A 161      22.872  -0.784  39.604  1.00  0.93           H  
ATOM   2391  N   SER A 162      20.625   1.339  41.018  1.00  0.95           N  
ATOM   2392  CA  SER A 162      20.532   1.904  42.362  1.00  0.95           C  
ATOM   2393  C   SER A 162      19.106   2.316  42.713  1.00  0.95           C  
ATOM   2394  O   SER A 162      18.365   2.817  41.870  1.00  0.95           O  
ATOM   2395  CB  SER A 162      21.455   3.112  42.505  1.00  0.95           C  
ATOM   2396  OG  SER A 162      22.845   2.764  42.449  1.00  0.95           O  
ATOM   2397  H   SER A 162      20.687   1.974  40.224  1.00  0.95           H  
ATOM   2398  HA  SER A 162      20.851   1.146  43.076  1.00  0.95           H  
ATOM   2399 1HB  SER A 162      21.232   3.831  41.713  1.00  0.95           H  
ATOM   2400 2HB  SER A 162      21.237   3.598  43.441  1.00  0.95           H  
ATOM   2401  HG  SER A 162      23.065   2.622  41.495  1.00  0.95           H  
ATOM   2402  N   GLY A 163      18.735   2.204  43.994  1.00  0.94           N  
ATOM   2403  CA  GLY A 163      17.398   2.609  44.472  1.00  0.94           C  
ATOM   2404  C   GLY A 163      17.282   4.125  44.645  1.00  0.94           C  
ATOM   2405  O   GLY A 163      17.050   4.633  45.742  1.00  0.94           O  
ATOM   2406  H   GLY A 163      19.389   1.801  44.650  1.00  0.94           H  
ATOM   2407 1HA  GLY A 163      16.645   2.268  43.761  1.00  0.94           H  
ATOM   2408 2HA  GLY A 163      17.186   2.116  45.420  1.00  0.94           H  
ATOM   2409  N   VAL A 164      17.537   4.827  43.554  1.00  0.91           N  
ATOM   2410  CA  VAL A 164      17.594   6.272  43.490  1.00  0.91           C  
ATOM   2411  C   VAL A 164      16.723   6.933  42.438  1.00  0.91           C  
ATOM   2412  O   VAL A 164      16.831   6.595  41.263  1.00  0.91           O  
ATOM   2413  CB  VAL A 164      19.040   6.664  43.235  1.00  0.91           C  
ATOM   2414  CG1 VAL A 164      19.181   8.071  43.028  1.00  0.91           C  
ATOM   2415  CG2 VAL A 164      19.788   6.333  44.419  1.00  0.91           C  
ATOM   2416  H   VAL A 164      17.708   4.288  42.708  1.00  0.91           H  
ATOM   2417  HA  VAL A 164      17.347   6.635  44.480  1.00  0.91           H  
ATOM   2418  HB  VAL A 164      19.430   6.137  42.361  1.00  0.91           H  
ATOM   2419 1HG1 VAL A 164      20.226   8.301  42.881  1.00  0.91           H  
ATOM   2420 2HG1 VAL A 164      18.630   8.357  42.153  1.00  0.91           H  
ATOM   2421 3HG1 VAL A 164      18.800   8.585  43.886  1.00  0.91           H  
ATOM   2422 1HG2 VAL A 164      20.775   6.621  44.282  1.00  0.91           H  
ATOM   2423 2HG2 VAL A 164      19.361   6.891  45.236  1.00  0.91           H  
ATOM   2424 3HG2 VAL A 164      19.748   5.274  44.631  1.00  0.91           H  
ATOM   2425  N   PRO A 165      15.817   7.847  42.805  1.00  0.88           N  
ATOM   2426  CA  PRO A 165      15.069   8.636  41.856  1.00  0.88           C  
ATOM   2427  C   PRO A 165      16.085   9.392  41.031  1.00  0.88           C  
ATOM   2428  O   PRO A 165      16.992   9.986  41.610  1.00  0.88           O  
ATOM   2429  CB  PRO A 165      14.272   9.586  42.754  1.00  0.88           C  
ATOM   2430  CG  PRO A 165      14.160   8.841  44.087  1.00  0.88           C  
ATOM   2431  CD  PRO A 165      15.470   8.085  44.224  1.00  0.88           C  
ATOM   2432  HA  PRO A 165      14.431   7.989  41.234  1.00  0.88           H  
ATOM   2433 1HB  PRO A 165      14.804  10.545  42.847  1.00  0.88           H  
ATOM   2434 2HB  PRO A 165      13.297   9.805  42.295  1.00  0.88           H  
ATOM   2435 1HG  PRO A 165      14.003   9.550  44.921  1.00  0.88           H  
ATOM   2436 2HG  PRO A 165      13.289   8.170  44.081  1.00  0.88           H  
ATOM   2437 1HD  PRO A 165      16.231   8.706  44.729  1.00  0.88           H  
ATOM   2438 2HD  PRO A 165      15.267   7.138  44.762  1.00  0.88           H  
ATOM   2439  N   TYR A 166      15.906   9.484  39.729  1.00  0.85           N  
ATOM   2440  CA  TYR A 166      16.863  10.264  38.951  1.00  0.85           C  
ATOM   2441  C   TYR A 166      16.188  10.854  37.743  1.00  0.85           C  
ATOM   2442  O   TYR A 166      15.110  10.408  37.340  1.00  0.85           O  
ATOM   2443  CB  TYR A 166      18.089   9.435  38.510  1.00  0.85           C  
ATOM   2444  CG  TYR A 166      17.848   8.364  37.493  1.00  0.85           C  
ATOM   2445  CD1 TYR A 166      17.965   8.666  36.147  1.00  0.85           C  
ATOM   2446  CD2 TYR A 166      17.542   7.077  37.890  1.00  0.85           C  
ATOM   2447  CE1 TYR A 166      17.750   7.701  35.206  1.00  0.85           C  
ATOM   2448  CE2 TYR A 166      17.333   6.095  36.942  1.00  0.85           C  
ATOM   2449  CZ  TYR A 166      17.431   6.405  35.600  1.00  0.85           C  
ATOM   2450  OH  TYR A 166      17.204   5.432  34.649  1.00  0.85           O  
ATOM   2451  H   TYR A 166      15.144   9.004  39.274  1.00  0.85           H  
ATOM   2452  HA  TYR A 166      17.217  11.099  39.557  1.00  0.85           H  
ATOM   2453 1HB  TYR A 166      18.869  10.104  38.133  1.00  0.85           H  
ATOM   2454 2HB  TYR A 166      18.478   8.939  39.389  1.00  0.85           H  
ATOM   2455  HD1 TYR A 166      18.216   9.680  35.835  1.00  0.85           H  
ATOM   2456  HD2 TYR A 166      17.464   6.838  38.946  1.00  0.85           H  
ATOM   2457  HE1 TYR A 166      17.826   7.956  34.161  1.00  0.85           H  
ATOM   2458  HE2 TYR A 166      17.088   5.080  37.256  1.00  0.85           H  
ATOM   2459  HH  TYR A 166      17.414   5.779  33.778  1.00  0.85           H  
ATOM   2460  N   HIS A 167      16.856  11.822  37.146  1.00  0.84           N  
ATOM   2461  CA  HIS A 167      16.393  12.464  35.938  1.00  0.84           C  
ATOM   2462  C   HIS A 167      17.433  12.380  34.840  1.00  0.84           C  
ATOM   2463  O   HIS A 167      18.635  12.362  35.113  1.00  0.84           O  
ATOM   2464  CB  HIS A 167      16.133  13.950  36.219  1.00  0.84           C  
ATOM   2465  CG  HIS A 167      14.991  14.255  37.145  1.00  0.84           C  
ATOM   2466  ND1 HIS A 167      15.058  14.067  38.511  1.00  0.84           N  
ATOM   2467  CD2 HIS A 167      13.767  14.775  36.902  1.00  0.84           C  
ATOM   2468  CE1 HIS A 167      13.920  14.440  39.062  1.00  0.84           C  
ATOM   2469  NE2 HIS A 167      13.119  14.871  38.108  1.00  0.84           N  
ATOM   2470  H   HIS A 167      17.723  12.158  37.569  1.00  0.84           H  
ATOM   2471  HA  HIS A 167      15.477  11.991  35.580  1.00  0.84           H  
ATOM   2472 1HB  HIS A 167      17.035  14.366  36.664  1.00  0.84           H  
ATOM   2473 2HB  HIS A 167      15.966  14.470  35.277  1.00  0.84           H  
ATOM   2474  HD2 HIS A 167      13.368  15.068  35.936  1.00  0.84           H  
ATOM   2475  HE1 HIS A 167      13.683  14.402  40.124  1.00  0.84           H  
ATOM   2476  HE2 HIS A 167      12.181  15.225  38.235  1.00  0.84           H  
ATOM   2477  N   THR A 168      16.962  12.380  33.605  1.00  0.85           N  
ATOM   2478  CA  THR A 168      17.834  12.537  32.452  1.00  0.85           C  
ATOM   2479  C   THR A 168      17.579  13.938  31.907  1.00  0.85           C  
ATOM   2480  O   THR A 168      16.645  14.598  32.367  1.00  0.85           O  
ATOM   2481  CB  THR A 168      17.547  11.452  31.417  1.00  0.85           C  
ATOM   2482  OG1 THR A 168      16.195  11.591  30.944  1.00  0.85           O  
ATOM   2483  CG2 THR A 168      17.745  10.077  32.034  1.00  0.85           C  
ATOM   2484  H   THR A 168      15.948  12.269  33.439  1.00  0.85           H  
ATOM   2485  HA  THR A 168      18.877  12.461  32.759  1.00  0.85           H  
ATOM   2486  HB  THR A 168      18.226  11.571  30.576  1.00  0.85           H  
ATOM   2487  HG1 THR A 168      15.544  11.485  31.688  1.00  0.85           H  
ATOM   2488 1HG2 THR A 168      17.539   9.318  31.288  1.00  0.85           H  
ATOM   2489 2HG2 THR A 168      18.774   9.979  32.381  1.00  0.85           H  
ATOM   2490 3HG2 THR A 168      17.063   9.954  32.874  1.00  0.85           H  
ATOM   2491  N   ASN A 169      18.346  14.415  30.923  1.00  0.87           N  
ATOM   2492  CA  ASN A 169      18.047  15.769  30.425  1.00  0.87           C  
ATOM   2493  C   ASN A 169      16.627  15.899  29.886  1.00  0.87           C  
ATOM   2494  O   ASN A 169      15.981  16.954  29.999  1.00  0.87           O  
ATOM   2495  CB  ASN A 169      18.998  16.179  29.322  1.00  0.87           C  
ATOM   2496  CG  ASN A 169      19.009  15.266  28.130  1.00  0.87           C  
ATOM   2497  OD1 ASN A 169      19.449  14.112  28.244  1.00  0.87           O  
ATOM   2498  ND2 ASN A 169      18.527  15.726  26.989  1.00  0.87           N  
ATOM   2499  H   ASN A 169      19.114  13.869  30.552  1.00  0.87           H  
ATOM   2500  HA  ASN A 169      18.150  16.471  31.256  1.00  0.87           H  
ATOM   2501 1HB  ASN A 169      18.658  17.126  28.947  1.00  0.87           H  
ATOM   2502 2HB  ASN A 169      20.003  16.296  29.718  1.00  0.87           H  
ATOM   2503 1HD2 ASN A 169      18.502  15.125  26.199  1.00  0.87           H  
ATOM   2504 2HD2 ASN A 169      18.131  16.663  26.880  1.00  0.87           H  
ATOM   2505  N   ASP A 170      16.103  14.776  29.388  1.00  0.91           N  
ATOM   2506  CA  ASP A 170      14.780  14.716  28.802  1.00  0.91           C  
ATOM   2507  C   ASP A 170      13.707  15.004  29.855  1.00  0.91           C  
ATOM   2508  O   ASP A 170      12.589  15.404  29.517  1.00  0.91           O  
ATOM   2509  CB  ASP A 170      14.513  13.335  28.148  1.00  0.91           C  
ATOM   2510  CG  ASP A 170      15.403  13.011  26.876  1.00  0.91           C  
ATOM   2511  OD1 ASP A 170      16.117  13.873  26.463  1.00  0.91           O  
ATOM   2512  OD2 ASP A 170      15.291  11.952  26.275  1.00  0.91           O  
ATOM   2513  H   ASP A 170      16.672  13.940  29.384  1.00  0.91           H  
ATOM   2514  HA  ASP A 170      14.708  15.491  28.047  1.00  0.91           H  
ATOM   2515 1HB  ASP A 170      14.666  12.549  28.897  1.00  0.91           H  
ATOM   2516 2HB  ASP A 170      13.483  13.289  27.856  1.00  0.91           H  
ATOM   2517  N   ASP A 171      14.042  14.758  31.130  1.00  0.96           N  
ATOM   2518  CA  ASP A 171      13.140  14.925  32.256  1.00  0.96           C  
ATOM   2519  C   ASP A 171      13.394  16.252  32.980  1.00  0.96           C  
ATOM   2520  O   ASP A 171      12.469  16.865  33.511  1.00  0.96           O  
ATOM   2521  CB  ASP A 171      13.347  13.790  33.246  1.00  0.96           C  
ATOM   2522  CG  ASP A 171      13.156  12.431  32.633  1.00  0.96           C  
ATOM   2523  OD1 ASP A 171      12.102  12.156  32.063  1.00  0.96           O  
ATOM   2524  OD2 ASP A 171      14.117  11.656  32.737  1.00  0.96           O  
ATOM   2525  H   ASP A 171      14.994  14.476  31.338  1.00  0.96           H  
ATOM   2526  HA  ASP A 171      12.112  14.917  31.889  1.00  0.96           H  
ATOM   2527 1HB  ASP A 171      14.349  13.858  33.656  1.00  0.96           H  
ATOM   2528 2HB  ASP A 171      12.644  13.893  34.066  1.00  0.96           H  
ATOM   2529  N   ILE A 172      14.651  16.718  32.992  1.00  0.99           N  
ATOM   2530  CA  ILE A 172      14.989  17.955  33.705  1.00  0.99           C  
ATOM   2531  C   ILE A 172      14.244  19.141  33.204  1.00  0.99           C  
ATOM   2532  O   ILE A 172      13.811  19.994  33.975  1.00  0.99           O  
ATOM   2533  CB  ILE A 172      16.449  18.344  33.662  1.00  0.99           C  
ATOM   2534  CG1 ILE A 172      17.259  17.390  34.408  1.00  0.99           C  
ATOM   2535  CG2 ILE A 172      16.584  19.738  34.209  1.00  0.99           C  
ATOM   2536  CD1 ILE A 172      16.926  17.281  35.863  1.00  0.99           C  
ATOM   2537  H   ILE A 172      15.384  16.177  32.533  1.00  0.99           H  
ATOM   2538  HA  ILE A 172      14.724  17.804  34.752  1.00  0.99           H  
ATOM   2539  HB  ILE A 172      16.802  18.321  32.627  1.00  0.99           H  
ATOM   2540 1HG1 ILE A 172      17.138  16.417  33.954  1.00  0.99           H  
ATOM   2541 2HG1 ILE A 172      18.287  17.708  34.321  1.00  0.99           H  
ATOM   2542 1HG2 ILE A 172      17.620  20.038  34.178  1.00  0.99           H  
ATOM   2543 2HG2 ILE A 172      15.989  20.432  33.618  1.00  0.99           H  
ATOM   2544 3HG2 ILE A 172      16.227  19.746  35.223  1.00  0.99           H  
ATOM   2545 1HD1 ILE A 172      17.592  16.561  36.332  1.00  0.99           H  
ATOM   2546 2HD1 ILE A 172      17.053  18.226  36.336  1.00  0.99           H  
ATOM   2547 3HD1 ILE A 172      15.894  16.960  35.980  1.00  0.99           H  
ATOM   2548  N   MET A 173      14.078  19.214  31.895  1.00  1.01           N  
ATOM   2549  CA  MET A 173      13.351  20.343  31.346  1.00  1.01           C  
ATOM   2550  C   MET A 173      11.922  20.473  31.909  1.00  1.01           C  
ATOM   2551  O   MET A 173      11.319  21.535  31.794  1.00  1.01           O  
ATOM   2552  CB  MET A 173      13.319  20.238  29.831  1.00  1.01           C  
ATOM   2553  CG  MET A 173      12.505  19.077  29.305  1.00  1.01           C  
ATOM   2554  SD  MET A 173      12.492  19.004  27.525  1.00  1.01           S  
ATOM   2555  CE  MET A 173      11.331  20.281  27.033  1.00  1.01           C  
ATOM   2556  H   MET A 173      14.484  18.491  31.293  1.00  1.01           H  
ATOM   2557  HA  MET A 173      13.892  21.247  31.618  1.00  1.01           H  
ATOM   2558 1HB  MET A 173      12.902  21.151  29.411  1.00  1.01           H  
ATOM   2559 2HB  MET A 173      14.338  20.133  29.449  1.00  1.01           H  
ATOM   2560 1HG  MET A 173      12.915  18.136  29.689  1.00  1.01           H  
ATOM   2561 2HG  MET A 173      11.498  19.166  29.644  1.00  1.01           H  
ATOM   2562 1HE  MET A 173      11.281  20.330  25.946  1.00  1.01           H  
ATOM   2563 2HE  MET A 173      10.355  20.037  27.414  1.00  1.01           H  
ATOM   2564 3HE  MET A 173      11.650  21.243  27.423  1.00  1.01           H  
ATOM   2565  N   ARG A 174      11.382  19.407  32.527  1.00  1.01           N  
ATOM   2566  CA  ARG A 174      10.042  19.418  33.086  1.00  1.01           C  
ATOM   2567  C   ARG A 174      10.012  19.678  34.598  1.00  1.01           C  
ATOM   2568  O   ARG A 174       8.940  19.603  35.209  1.00  1.01           O  
ATOM   2569  CB  ARG A 174       9.330  18.093  32.792  1.00  1.01           C  
ATOM   2570  CG  ARG A 174       8.976  17.867  31.327  1.00  1.01           C  
ATOM   2571  CD  ARG A 174       8.504  16.490  31.008  1.00  1.01           C  
ATOM   2572  NE  ARG A 174       8.078  16.402  29.601  1.00  1.01           N  
ATOM   2573  CZ  ARG A 174       8.918  16.264  28.553  1.00  1.01           C  
ATOM   2574  NH1 ARG A 174      10.200  16.168  28.770  1.00  1.01           N  
ATOM   2575  NH2 ARG A 174       8.444  16.224  27.319  1.00  1.01           N  
ATOM   2576  H   ARG A 174      11.920  18.552  32.644  1.00  1.01           H  
ATOM   2577  HA  ARG A 174       9.482  20.215  32.599  1.00  1.01           H  
ATOM   2578 1HB  ARG A 174       9.967  17.268  33.105  1.00  1.01           H  
ATOM   2579 2HB  ARG A 174       8.410  18.036  33.370  1.00  1.01           H  
ATOM   2580 1HG  ARG A 174       8.185  18.551  31.063  1.00  1.01           H  
ATOM   2581 2HG  ARG A 174       9.846  18.052  30.716  1.00  1.01           H  
ATOM   2582 1HD  ARG A 174       9.321  15.778  31.163  1.00  1.01           H  
ATOM   2583 2HD  ARG A 174       7.660  16.227  31.644  1.00  1.01           H  
ATOM   2584  HE  ARG A 174       7.088  16.470  29.405  1.00  1.01           H  
ATOM   2585 1HH1 ARG A 174      10.551  16.191  29.723  1.00  1.01           H  
ATOM   2586 2HH1 ARG A 174      10.851  16.043  28.005  1.00  1.01           H  
ATOM   2587 1HH2 ARG A 174       7.448  16.292  27.154  1.00  1.01           H  
ATOM   2588 2HH2 ARG A 174       9.083  16.126  26.541  1.00  1.01           H  
ATOM   2589  N   LEU A 175      11.154  20.011  35.217  1.00  1.00           N  
ATOM   2590  CA  LEU A 175      11.105  20.287  36.650  1.00  1.00           C  
ATOM   2591  C   LEU A 175      10.233  21.533  36.838  1.00  1.00           C  
ATOM   2592  O   LEU A 175      10.275  22.432  35.997  1.00  1.00           O  
ATOM   2593  CB  LEU A 175      12.502  20.587  37.244  1.00  1.00           C  
ATOM   2594  CG  LEU A 175      13.554  19.478  37.289  1.00  1.00           C  
ATOM   2595  CD1 LEU A 175      14.851  20.087  37.790  1.00  1.00           C  
ATOM   2596  CD2 LEU A 175      13.114  18.366  38.195  1.00  1.00           C  
ATOM   2597  H   LEU A 175      12.037  20.058  34.704  1.00  1.00           H  
ATOM   2598  HA  LEU A 175      10.683  19.418  37.142  1.00  1.00           H  
ATOM   2599 1HB  LEU A 175      12.934  21.382  36.662  1.00  1.00           H  
ATOM   2600 2HB  LEU A 175      12.379  20.961  38.262  1.00  1.00           H  
ATOM   2601  HG  LEU A 175      13.712  19.090  36.305  1.00  1.00           H  
ATOM   2602 1HD1 LEU A 175      15.625  19.329  37.833  1.00  1.00           H  
ATOM   2603 2HD1 LEU A 175      15.159  20.887  37.119  1.00  1.00           H  
ATOM   2604 3HD1 LEU A 175      14.686  20.490  38.781  1.00  1.00           H  
ATOM   2605 1HD2 LEU A 175      13.889  17.599  38.214  1.00  1.00           H  
ATOM   2606 2HD2 LEU A 175      12.960  18.755  39.202  1.00  1.00           H  
ATOM   2607 3HD2 LEU A 175      12.183  17.939  37.821  1.00  1.00           H  
ATOM   2608  N   PRO A 176       9.392  21.611  37.882  1.00  0.97           N  
ATOM   2609  CA  PRO A 176       8.596  22.776  38.247  1.00  0.97           C  
ATOM   2610  C   PRO A 176       9.377  23.859  38.994  1.00  0.97           C  
ATOM   2611  O   PRO A 176       8.891  24.982  39.153  1.00  0.97           O  
ATOM   2612  CB  PRO A 176       7.529  22.155  39.152  1.00  0.97           C  
ATOM   2613  CG  PRO A 176       8.235  20.984  39.813  1.00  0.97           C  
ATOM   2614  CD  PRO A 176       9.171  20.434  38.745  1.00  0.97           C  
ATOM   2615  HA  PRO A 176       8.141  23.194  37.337  1.00  0.97           H  
ATOM   2616 1HB  PRO A 176       7.179  22.903  39.880  1.00  0.97           H  
ATOM   2617 2HB  PRO A 176       6.658  21.850  38.556  1.00  0.97           H  
ATOM   2618 1HG  PRO A 176       8.767  21.327  40.713  1.00  0.97           H  
ATOM   2619 2HG  PRO A 176       7.498  20.240  40.148  1.00  0.97           H  
ATOM   2620 1HD  PRO A 176      10.109  20.105  39.219  1.00  0.97           H  
ATOM   2621 2HD  PRO A 176       8.672  19.629  38.178  1.00  0.97           H  
ATOM   2622  N   GLU A 177      10.574  23.512  39.471  1.00  0.92           N  
ATOM   2623  CA  GLU A 177      11.341  24.409  40.327  1.00  0.92           C  
ATOM   2624  C   GLU A 177      12.840  24.173  40.219  1.00  0.92           C  
ATOM   2625  O   GLU A 177      13.280  23.109  39.792  1.00  0.92           O  
ATOM   2626  CB  GLU A 177      10.918  24.223  41.790  1.00  0.92           C  
ATOM   2627  CG  GLU A 177      11.235  22.841  42.363  1.00  0.92           C  
ATOM   2628  CD  GLU A 177      10.727  22.641  43.783  1.00  0.92           C  
ATOM   2629  OE1 GLU A 177      10.074  23.523  44.294  1.00  0.92           O  
ATOM   2630  OE2 GLU A 177      10.987  21.601  44.347  1.00  0.92           O  
ATOM   2631  H   GLU A 177      10.947  22.598  39.275  1.00  0.92           H  
ATOM   2632  HA  GLU A 177      11.135  25.434  40.023  1.00  0.92           H  
ATOM   2633 1HB  GLU A 177      11.420  24.966  42.411  1.00  0.92           H  
ATOM   2634 2HB  GLU A 177       9.844  24.388  41.881  1.00  0.92           H  
ATOM   2635 1HG  GLU A 177      10.805  22.081  41.718  1.00  0.92           H  
ATOM   2636 2HG  GLU A 177      12.320  22.711  42.354  1.00  0.92           H  
ATOM   2637  N   LEU A 178      13.616  25.167  40.643  1.00  0.87           N  
ATOM   2638  CA  LEU A 178      15.068  25.059  40.690  1.00  0.87           C  
ATOM   2639  C   LEU A 178      15.484  24.271  41.951  1.00  0.87           C  
ATOM   2640  O   LEU A 178      15.128  24.693  43.050  1.00  0.87           O  
ATOM   2641  CB  LEU A 178      15.671  26.458  40.803  1.00  0.87           C  
ATOM   2642  CG  LEU A 178      17.161  26.545  40.797  1.00  0.87           C  
ATOM   2643  CD1 LEU A 178      17.690  26.134  39.436  1.00  0.87           C  
ATOM   2644  CD2 LEU A 178      17.568  27.931  41.121  1.00  0.87           C  
ATOM   2645  H   LEU A 178      13.178  26.018  40.962  1.00  0.87           H  
ATOM   2646  HA  LEU A 178      15.415  24.604  39.770  1.00  0.87           H  
ATOM   2647 1HB  LEU A 178      15.318  27.059  39.979  1.00  0.87           H  
ATOM   2648 2HB  LEU A 178      15.321  26.910  41.729  1.00  0.87           H  
ATOM   2649  HG  LEU A 178      17.562  25.863  41.543  1.00  0.87           H  
ATOM   2650 1HD1 LEU A 178      18.778  26.190  39.428  1.00  0.87           H  
ATOM   2651 2HD1 LEU A 178      17.374  25.128  39.215  1.00  0.87           H  
ATOM   2652 3HD1 LEU A 178      17.304  26.808  38.697  1.00  0.87           H  
ATOM   2653 1HD2 LEU A 178      18.644  27.986  41.120  1.00  0.87           H  
ATOM   2654 2HD2 LEU A 178      17.165  28.610  40.373  1.00  0.87           H  
ATOM   2655 3HD2 LEU A 178      17.191  28.208  42.103  1.00  0.87           H  
ATOM   2656  N   PRO A 179      16.182  23.123  41.848  1.00  0.81           N  
ATOM   2657  CA  PRO A 179      16.658  22.319  42.967  1.00  0.81           C  
ATOM   2658  C   PRO A 179      17.673  23.076  43.819  1.00  0.81           C  
ATOM   2659  O   PRO A 179      18.427  23.898  43.308  1.00  0.81           O  
ATOM   2660  CB  PRO A 179      17.342  21.150  42.276  1.00  0.81           C  
ATOM   2661  CG  PRO A 179      16.733  21.096  40.901  1.00  0.81           C  
ATOM   2662  CD  PRO A 179      16.473  22.527  40.539  1.00  0.81           C  
ATOM   2663  HA  PRO A 179      15.807  21.986  43.570  1.00  0.81           H  
ATOM   2664 1HB  PRO A 179      18.413  21.320  42.280  1.00  0.81           H  
ATOM   2665 2HB  PRO A 179      17.177  20.231  42.854  1.00  0.81           H  
ATOM   2666 1HG  PRO A 179      17.403  20.586  40.192  1.00  0.81           H  
ATOM   2667 2HG  PRO A 179      15.804  20.517  40.932  1.00  0.81           H  
ATOM   2668 1HD  PRO A 179      17.364  22.987  40.108  1.00  0.81           H  
ATOM   2669 2HD  PRO A 179      15.618  22.526  39.867  1.00  0.81           H  
ATOM   2670  N   GLY A 180      17.740  22.767  45.111  1.00  0.76           N  
ATOM   2671  CA  GLY A 180      18.774  23.365  45.959  1.00  0.76           C  
ATOM   2672  C   GLY A 180      20.171  22.980  45.455  1.00  0.76           C  
ATOM   2673  O   GLY A 180      21.005  23.844  45.143  1.00  0.76           O  
ATOM   2674  H   GLY A 180      17.096  22.100  45.514  1.00  0.76           H  
ATOM   2675 1HA  GLY A 180      18.664  24.449  45.967  1.00  0.76           H  
ATOM   2676 2HA  GLY A 180      18.648  23.011  46.984  1.00  0.76           H  
ATOM   2677  N   ARG A 181      20.391  21.668  45.361  1.00  0.71           N  
ATOM   2678  CA  ARG A 181      21.654  21.092  44.907  1.00  0.71           C  
ATOM   2679  C   ARG A 181      21.453  20.062  43.785  1.00  0.71           C  
ATOM   2680  O   ARG A 181      20.602  19.164  43.895  1.00  0.71           O  
ATOM   2681  CB  ARG A 181      22.297  20.374  46.078  1.00  0.71           C  
ATOM   2682  CG  ARG A 181      22.690  21.227  47.248  1.00  0.71           C  
ATOM   2683  CD  ARG A 181      22.918  20.383  48.431  1.00  0.71           C  
ATOM   2684  NE  ARG A 181      21.670  19.721  48.848  1.00  0.71           N  
ATOM   2685  CZ  ARG A 181      21.579  18.825  49.856  1.00  0.71           C  
ATOM   2686  NH1 ARG A 181      22.652  18.501  50.556  1.00  0.71           N  
ATOM   2687  NH2 ARG A 181      20.409  18.280  50.141  1.00  0.71           N  
ATOM   2688  H   ARG A 181      19.659  21.048  45.717  1.00  0.71           H  
ATOM   2689  HA  ARG A 181      22.299  21.892  44.552  1.00  0.71           H  
ATOM   2690 1HB  ARG A 181      21.577  19.661  46.462  1.00  0.71           H  
ATOM   2691 2HB  ARG A 181      23.178  19.825  45.740  1.00  0.71           H  
ATOM   2692 1HG  ARG A 181      23.609  21.755  47.024  1.00  0.71           H  
ATOM   2693 2HG  ARG A 181      21.903  21.939  47.482  1.00  0.71           H  
ATOM   2694 1HD  ARG A 181      23.653  19.609  48.194  1.00  0.71           H  
ATOM   2695 2HD  ARG A 181      23.278  20.990  49.257  1.00  0.71           H  
ATOM   2696  HE  ARG A 181      20.792  19.947  48.325  1.00  0.71           H  
ATOM   2697 1HH1 ARG A 181      23.546  18.919  50.333  1.00  0.71           H  
ATOM   2698 2HH1 ARG A 181      22.576  17.845  51.320  1.00  0.71           H  
ATOM   2699 1HH2 ARG A 181      19.571  18.528  49.573  1.00  0.71           H  
ATOM   2700 2HH2 ARG A 181      20.325  17.613  50.885  1.00  0.71           H  
ATOM   2701  N   VAL A 182      22.278  20.147  42.744  1.00  0.67           N  
ATOM   2702  CA  VAL A 182      22.187  19.178  41.656  1.00  0.67           C  
ATOM   2703  C   VAL A 182      23.504  18.475  41.413  1.00  0.67           C  
ATOM   2704  O   VAL A 182      24.555  19.117  41.330  1.00  0.67           O  
ATOM   2705  CB  VAL A 182      21.748  19.831  40.338  1.00  0.67           C  
ATOM   2706  CG1 VAL A 182      21.672  18.767  39.226  1.00  0.67           C  
ATOM   2707  CG2 VAL A 182      20.429  20.502  40.534  1.00  0.67           C  
ATOM   2708  H   VAL A 182      22.963  20.904  42.710  1.00  0.67           H  
ATOM   2709  HA  VAL A 182      21.444  18.430  41.920  1.00  0.67           H  
ATOM   2710  HB  VAL A 182      22.485  20.564  40.033  1.00  0.67           H  
ATOM   2711 1HG1 VAL A 182      21.376  19.223  38.298  1.00  0.67           H  
ATOM   2712 2HG1 VAL A 182      22.629  18.306  39.095  1.00  0.67           H  
ATOM   2713 3HG1 VAL A 182      20.940  18.004  39.503  1.00  0.67           H  
ATOM   2714 1HG2 VAL A 182      20.116  20.960  39.618  1.00  0.67           H  
ATOM   2715 2HG2 VAL A 182      19.701  19.764  40.834  1.00  0.67           H  
ATOM   2716 3HG2 VAL A 182      20.520  21.267  41.302  1.00  0.67           H  
ATOM   2717  N   LEU A 183      23.426  17.158  41.333  1.00  0.66           N  
ATOM   2718  CA  LEU A 183      24.575  16.333  41.036  1.00  0.66           C  
ATOM   2719  C   LEU A 183      24.451  15.836  39.616  1.00  0.66           C  
ATOM   2720  O   LEU A 183      23.459  15.187  39.278  1.00  0.66           O  
ATOM   2721  CB  LEU A 183      24.662  15.164  42.003  1.00  0.66           C  
ATOM   2722  CG  LEU A 183      25.773  14.240  41.764  1.00  0.66           C  
ATOM   2723  CD1 LEU A 183      27.042  14.970  41.931  1.00  0.66           C  
ATOM   2724  CD2 LEU A 183      25.683  13.179  42.740  1.00  0.66           C  
ATOM   2725  H   LEU A 183      22.507  16.723  41.438  1.00  0.66           H  
ATOM   2726  HA  LEU A 183      25.481  16.933  41.117  1.00  0.66           H  
ATOM   2727 1HB  LEU A 183      24.769  15.557  43.014  1.00  0.66           H  
ATOM   2728 2HB  LEU A 183      23.733  14.595  41.950  1.00  0.66           H  
ATOM   2729  HG  LEU A 183      25.726  13.832  40.748  1.00  0.66           H  
ATOM   2730 1HD1 LEU A 183      27.863  14.325  41.784  1.00  0.66           H  
ATOM   2731 2HD1 LEU A 183      27.086  15.773  41.204  1.00  0.66           H  
ATOM   2732 3HD1 LEU A 183      27.085  15.377  42.938  1.00  0.66           H  
ATOM   2733 1HD2 LEU A 183      26.507  12.490  42.590  1.00  0.66           H  
ATOM   2734 2HD2 LEU A 183      25.730  13.604  43.738  1.00  0.66           H  
ATOM   2735 3HD2 LEU A 183      24.741  12.673  42.616  1.00  0.66           H  
ATOM   2736  N   ILE A 184      25.425  16.164  38.787  1.00  0.66           N  
ATOM   2737  CA  ILE A 184      25.378  15.779  37.398  1.00  0.66           C  
ATOM   2738  C   ILE A 184      26.445  14.753  37.095  1.00  0.66           C  
ATOM   2739  O   ILE A 184      27.625  14.959  37.385  1.00  0.66           O  
ATOM   2740  CB  ILE A 184      25.558  16.997  36.483  1.00  0.66           C  
ATOM   2741  CG1 ILE A 184      24.465  17.985  36.803  1.00  0.66           C  
ATOM   2742  CG2 ILE A 184      25.498  16.572  35.013  1.00  0.66           C  
ATOM   2743  CD1 ILE A 184      24.587  19.265  36.128  1.00  0.66           C  
ATOM   2744  H   ILE A 184      26.207  16.717  39.128  1.00  0.66           H  
ATOM   2745  HA  ILE A 184      24.409  15.336  37.187  1.00  0.66           H  
ATOM   2746  HB  ILE A 184      26.505  17.471  36.690  1.00  0.66           H  
ATOM   2747 1HG1 ILE A 184      23.535  17.555  36.567  1.00  0.66           H  
ATOM   2748 2HG1 ILE A 184      24.495  18.183  37.866  1.00  0.66           H  
ATOM   2749 1HG2 ILE A 184      25.611  17.451  34.382  1.00  0.66           H  
ATOM   2750 2HG2 ILE A 184      26.303  15.862  34.797  1.00  0.66           H  
ATOM   2751 3HG2 ILE A 184      24.538  16.098  34.809  1.00  0.66           H  
ATOM   2752 1HD1 ILE A 184      23.771  19.916  36.434  1.00  0.66           H  
ATOM   2753 2HD1 ILE A 184      25.529  19.700  36.416  1.00  0.66           H  
ATOM   2754 3HD1 ILE A 184      24.556  19.124  35.044  1.00  0.66           H  
ATOM   2755  N   VAL A 185      26.015  13.646  36.531  1.00  0.68           N  
ATOM   2756  CA  VAL A 185      26.925  12.590  36.158  1.00  0.68           C  
ATOM   2757  C   VAL A 185      27.123  12.702  34.658  1.00  0.68           C  
ATOM   2758  O   VAL A 185      26.159  12.674  33.885  1.00  0.68           O  
ATOM   2759  CB  VAL A 185      26.349  11.225  36.569  1.00  0.68           C  
ATOM   2760  CG1 VAL A 185      27.298  10.098  36.176  1.00  0.68           C  
ATOM   2761  CG2 VAL A 185      26.103  11.243  38.059  1.00  0.68           C  
ATOM   2762  H   VAL A 185      25.017  13.546  36.351  1.00  0.68           H  
ATOM   2763  HA  VAL A 185      27.884  12.739  36.651  1.00  0.68           H  
ATOM   2764  HB  VAL A 185      25.407  11.061  36.044  1.00  0.68           H  
ATOM   2765 1HG1 VAL A 185      26.873   9.138  36.464  1.00  0.68           H  
ATOM   2766 2HG1 VAL A 185      27.455  10.115  35.108  1.00  0.68           H  
ATOM   2767 3HG1 VAL A 185      28.253  10.239  36.684  1.00  0.68           H  
ATOM   2768 1HG2 VAL A 185      25.681  10.301  38.381  1.00  0.68           H  
ATOM   2769 2HG2 VAL A 185      27.038  11.405  38.554  1.00  0.68           H  
ATOM   2770 3HG2 VAL A 185      25.412  12.054  38.297  1.00  0.68           H  
ATOM   2771  N   GLY A 186      28.372  12.855  34.248  1.00  0.72           N  
ATOM   2772  CA  GLY A 186      28.696  13.055  32.847  1.00  0.72           C  
ATOM   2773  C   GLY A 186      29.287  14.438  32.659  1.00  0.72           C  
ATOM   2774  O   GLY A 186      29.028  15.344  33.450  1.00  0.72           O  
ATOM   2775  H   GLY A 186      29.132  12.875  34.931  1.00  0.72           H  
ATOM   2776 1HA  GLY A 186      29.407  12.298  32.520  1.00  0.72           H  
ATOM   2777 2HA  GLY A 186      27.799  12.955  32.241  1.00  0.72           H  
ATOM   2778  N   SER A 187      30.084  14.597  31.610  1.00  0.76           N  
ATOM   2779  CA  SER A 187      30.745  15.865  31.334  1.00  0.76           C  
ATOM   2780  C   SER A 187      30.693  16.280  29.880  1.00  0.76           C  
ATOM   2781  O   SER A 187      31.473  17.126  29.445  1.00  0.76           O  
ATOM   2782  CB  SER A 187      32.163  15.776  31.765  1.00  0.76           C  
ATOM   2783  OG  SER A 187      32.855  14.763  31.081  1.00  0.76           O  
ATOM   2784  H   SER A 187      30.256  13.815  30.998  1.00  0.76           H  
ATOM   2785  HA  SER A 187      30.253  16.642  31.920  1.00  0.76           H  
ATOM   2786 1HB  SER A 187      32.641  16.720  31.580  1.00  0.76           H  
ATOM   2787 2HB  SER A 187      32.179  15.598  32.812  1.00  0.76           H  
ATOM   2788  HG  SER A 187      33.131  15.160  30.233  1.00  0.76           H  
ATOM   2789  N   GLY A 188      29.791  15.678  29.125  1.00  0.80           N  
ATOM   2790  CA  GLY A 188      29.705  15.997  27.718  1.00  0.80           C  
ATOM   2791  C   GLY A 188      28.984  17.313  27.574  1.00  0.80           C  
ATOM   2792  O   GLY A 188      28.672  17.967  28.577  1.00  0.80           O  
ATOM   2793  H   GLY A 188      29.162  15.005  29.537  1.00  0.80           H  
ATOM   2794 1HA  GLY A 188      30.705  16.063  27.286  1.00  0.80           H  
ATOM   2795 2HA  GLY A 188      29.164  15.211  27.193  1.00  0.80           H  
ATOM   2796  N   PHE A 189      28.652  17.679  26.347  1.00  0.82           N  
ATOM   2797  CA  PHE A 189      28.027  18.969  26.133  1.00  0.82           C  
ATOM   2798  C   PHE A 189      26.723  19.110  26.910  1.00  0.82           C  
ATOM   2799  O   PHE A 189      26.479  20.142  27.529  1.00  0.82           O  
ATOM   2800  CB  PHE A 189      27.741  19.170  24.650  1.00  0.82           C  
ATOM   2801  CG  PHE A 189      28.942  19.477  23.796  1.00  0.82           C  
ATOM   2802  CD1 PHE A 189      30.125  19.889  24.354  1.00  0.82           C  
ATOM   2803  CD2 PHE A 189      28.866  19.376  22.421  1.00  0.82           C  
ATOM   2804  CE1 PHE A 189      31.218  20.212  23.563  1.00  0.82           C  
ATOM   2805  CE2 PHE A 189      29.946  19.683  21.630  1.00  0.82           C  
ATOM   2806  CZ  PHE A 189      31.123  20.111  22.200  1.00  0.82           C  
ATOM   2807  H   PHE A 189      28.891  17.093  25.559  1.00  0.82           H  
ATOM   2808  HA  PHE A 189      28.717  19.743  26.474  1.00  0.82           H  
ATOM   2809 1HB  PHE A 189      27.260  18.281  24.249  1.00  0.82           H  
ATOM   2810 2HB  PHE A 189      27.033  19.995  24.534  1.00  0.82           H  
ATOM   2811  HD1 PHE A 189      30.182  19.977  25.433  1.00  0.82           H  
ATOM   2812  HD2 PHE A 189      27.930  19.053  21.965  1.00  0.82           H  
ATOM   2813  HE1 PHE A 189      32.144  20.550  24.017  1.00  0.82           H  
ATOM   2814  HE2 PHE A 189      29.865  19.597  20.556  1.00  0.82           H  
ATOM   2815  HZ  PHE A 189      31.969  20.368  21.570  1.00  0.82           H  
ATOM   2816  N   ILE A 190      25.908  18.058  26.944  1.00  0.82           N  
ATOM   2817  CA  ILE A 190      24.637  18.161  27.644  1.00  0.82           C  
ATOM   2818  C   ILE A 190      24.839  18.392  29.135  1.00  0.82           C  
ATOM   2819  O   ILE A 190      24.215  19.273  29.725  1.00  0.82           O  
ATOM   2820  CB  ILE A 190      23.771  16.907  27.441  1.00  0.82           C  
ATOM   2821  CG1 ILE A 190      23.321  16.775  25.987  1.00  0.82           C  
ATOM   2822  CG2 ILE A 190      22.564  16.965  28.352  1.00  0.82           C  
ATOM   2823  CD1 ILE A 190      22.698  15.417  25.668  1.00  0.82           C  
ATOM   2824  H   ILE A 190      26.159  17.207  26.462  1.00  0.82           H  
ATOM   2825  HA  ILE A 190      24.095  19.024  27.239  1.00  0.82           H  
ATOM   2826  HB  ILE A 190      24.361  16.022  27.690  1.00  0.82           H  
ATOM   2827 1HG1 ILE A 190      22.579  17.553  25.773  1.00  0.82           H  
ATOM   2828 2HG1 ILE A 190      24.178  16.928  25.334  1.00  0.82           H  
ATOM   2829 1HG2 ILE A 190      21.969  16.066  28.215  1.00  0.82           H  
ATOM   2830 2HG2 ILE A 190      22.880  17.037  29.387  1.00  0.82           H  
ATOM   2831 3HG2 ILE A 190      21.973  17.838  28.090  1.00  0.82           H  
ATOM   2832 1HD1 ILE A 190      22.399  15.394  24.621  1.00  0.82           H  
ATOM   2833 2HD1 ILE A 190      23.427  14.626  25.856  1.00  0.82           H  
ATOM   2834 3HD1 ILE A 190      21.822  15.260  26.298  1.00  0.82           H  
ATOM   2835  N   ALA A 191      25.734  17.615  29.749  1.00  0.80           N  
ATOM   2836  CA  ALA A 191      25.974  17.761  31.176  1.00  0.80           C  
ATOM   2837  C   ALA A 191      26.454  19.148  31.516  1.00  0.80           C  
ATOM   2838  O   ALA A 191      26.002  19.744  32.497  1.00  0.80           O  
ATOM   2839  CB  ALA A 191      27.030  16.783  31.627  1.00  0.80           C  
ATOM   2840  H   ALA A 191      26.247  16.926  29.221  1.00  0.80           H  
ATOM   2841  HA  ALA A 191      25.040  17.581  31.704  1.00  0.80           H  
ATOM   2842 1HB  ALA A 191      27.202  16.896  32.688  1.00  0.80           H  
ATOM   2843 2HB  ALA A 191      26.723  15.773  31.420  1.00  0.80           H  
ATOM   2844 3HB  ALA A 191      27.946  16.993  31.093  1.00  0.80           H  
ATOM   2845  N   ALA A 192      27.362  19.673  30.694  1.00  0.76           N  
ATOM   2846  CA  ALA A 192      27.903  20.997  30.921  1.00  0.76           C  
ATOM   2847  C   ALA A 192      26.820  22.062  30.778  1.00  0.76           C  
ATOM   2848  O   ALA A 192      26.753  23.001  31.579  1.00  0.76           O  
ATOM   2849  CB  ALA A 192      29.047  21.237  29.966  1.00  0.76           C  
ATOM   2850  H   ALA A 192      27.698  19.130  29.894  1.00  0.76           H  
ATOM   2851  HA  ALA A 192      28.278  21.039  31.940  1.00  0.76           H  
ATOM   2852 1HB  ALA A 192      29.476  22.210  30.130  1.00  0.76           H  
ATOM   2853 2HB  ALA A 192      29.811  20.469  30.108  1.00  0.76           H  
ATOM   2854 3HB  ALA A 192      28.655  21.167  28.967  1.00  0.76           H  
ATOM   2855  N   GLU A 193      25.937  21.918  29.786  1.00  0.73           N  
ATOM   2856  CA  GLU A 193      24.877  22.904  29.636  1.00  0.73           C  
ATOM   2857  C   GLU A 193      23.940  22.889  30.823  1.00  0.73           C  
ATOM   2858  O   GLU A 193      23.576  23.945  31.338  1.00  0.73           O  
ATOM   2859  CB  GLU A 193      24.097  22.691  28.356  1.00  0.73           C  
ATOM   2860  CG  GLU A 193      24.830  23.038  27.131  1.00  0.73           C  
ATOM   2861  CD  GLU A 193      24.105  22.710  25.874  1.00  0.73           C  
ATOM   2862  OE1 GLU A 193      23.181  21.939  25.903  1.00  0.73           O  
ATOM   2863  OE2 GLU A 193      24.472  23.266  24.865  1.00  0.73           O  
ATOM   2864  H   GLU A 193      26.014  21.142  29.126  1.00  0.73           H  
ATOM   2865  HA  GLU A 193      25.325  23.889  29.577  1.00  0.73           H  
ATOM   2866 1HB  GLU A 193      23.777  21.648  28.289  1.00  0.73           H  
ATOM   2867 2HB  GLU A 193      23.229  23.318  28.387  1.00  0.73           H  
ATOM   2868 1HG  GLU A 193      25.046  24.098  27.159  1.00  0.73           H  
ATOM   2869 2HG  GLU A 193      25.745  22.511  27.157  1.00  0.73           H  
ATOM   2870  N   PHE A 194      23.603  21.709  31.331  1.00  0.71           N  
ATOM   2871  CA  PHE A 194      22.732  21.668  32.493  1.00  0.71           C  
ATOM   2872  C   PHE A 194      23.415  22.175  33.731  1.00  0.71           C  
ATOM   2873  O   PHE A 194      22.794  22.860  34.542  1.00  0.71           O  
ATOM   2874  CB  PHE A 194      22.156  20.294  32.713  1.00  0.71           C  
ATOM   2875  CG  PHE A 194      20.974  20.110  31.881  1.00  0.71           C  
ATOM   2876  CD1 PHE A 194      21.043  19.435  30.721  1.00  0.71           C  
ATOM   2877  CD2 PHE A 194      19.762  20.661  32.272  1.00  0.71           C  
ATOM   2878  CE1 PHE A 194      19.953  19.303  29.935  1.00  0.71           C  
ATOM   2879  CE2 PHE A 194      18.644  20.520  31.484  1.00  0.71           C  
ATOM   2880  CZ  PHE A 194      18.741  19.835  30.308  1.00  0.71           C  
ATOM   2881  H   PHE A 194      23.926  20.846  30.880  1.00  0.71           H  
ATOM   2882  HA  PHE A 194      21.889  22.328  32.293  1.00  0.71           H  
ATOM   2883 1HB  PHE A 194      22.902  19.538  32.448  1.00  0.71           H  
ATOM   2884 2HB  PHE A 194      21.885  20.166  33.754  1.00  0.71           H  
ATOM   2885  HD1 PHE A 194      21.988  19.017  30.416  1.00  0.71           H  
ATOM   2886  HD2 PHE A 194      19.706  21.215  33.211  1.00  0.71           H  
ATOM   2887  HE1 PHE A 194      20.044  18.779  28.997  1.00  0.71           H  
ATOM   2888  HE2 PHE A 194      17.690  20.956  31.786  1.00  0.71           H  
ATOM   2889  HZ  PHE A 194      17.867  19.720  29.661  1.00  0.71           H  
ATOM   2890  N   ALA A 195      24.702  21.885  33.875  1.00  0.70           N  
ATOM   2891  CA  ALA A 195      25.424  22.384  35.025  1.00  0.70           C  
ATOM   2892  C   ALA A 195      25.365  23.900  35.020  1.00  0.70           C  
ATOM   2893  O   ALA A 195      25.142  24.527  36.061  1.00  0.70           O  
ATOM   2894  CB  ALA A 195      26.843  21.881  34.979  1.00  0.70           C  
ATOM   2895  H   ALA A 195      25.186  21.294  33.199  1.00  0.70           H  
ATOM   2896  HA  ALA A 195      24.927  22.039  35.924  1.00  0.70           H  
ATOM   2897 1HB  ALA A 195      27.383  22.247  35.836  1.00  0.70           H  
ATOM   2898 2HB  ALA A 195      26.866  20.802  34.971  1.00  0.70           H  
ATOM   2899 3HB  ALA A 195      27.285  22.236  34.078  1.00  0.70           H  
ATOM   2900  N   HIS A 196      25.504  24.486  33.827  1.00  0.70           N  
ATOM   2901  CA  HIS A 196      25.398  25.918  33.632  1.00  0.70           C  
ATOM   2902  C   HIS A 196      24.012  26.428  33.978  1.00  0.70           C  
ATOM   2903  O   HIS A 196      23.873  27.401  34.712  1.00  0.70           O  
ATOM   2904  CB  HIS A 196      25.697  26.347  32.212  1.00  0.70           C  
ATOM   2905  CG  HIS A 196      25.572  27.787  32.059  1.00  0.70           C  
ATOM   2906  ND1 HIS A 196      26.594  28.689  32.351  1.00  0.70           N  
ATOM   2907  CD2 HIS A 196      24.517  28.521  31.717  1.00  0.70           C  
ATOM   2908  CE1 HIS A 196      26.125  29.905  32.183  1.00  0.70           C  
ATOM   2909  NE2 HIS A 196      24.901  29.825  31.780  1.00  0.70           N  
ATOM   2910  H   HIS A 196      25.715  23.905  33.012  1.00  0.70           H  
ATOM   2911  HA  HIS A 196      26.105  26.421  34.290  1.00  0.70           H  
ATOM   2912 1HB  HIS A 196      26.699  26.064  31.962  1.00  0.70           H  
ATOM   2913 2HB  HIS A 196      25.028  25.867  31.514  1.00  0.70           H  
ATOM   2914  HD2 HIS A 196      23.539  28.138  31.440  1.00  0.70           H  
ATOM   2915  HE1 HIS A 196      26.640  30.829  32.330  1.00  0.70           H  
ATOM   2916  HE2 HIS A 196      24.345  30.653  31.541  1.00  0.70           H  
ATOM   2917  N   VAL A 197      22.969  25.785  33.436  1.00  0.71           N  
ATOM   2918  CA  VAL A 197      21.614  26.258  33.690  1.00  0.71           C  
ATOM   2919  C   VAL A 197      21.319  26.288  35.165  1.00  0.71           C  
ATOM   2920  O   VAL A 197      20.865  27.296  35.711  1.00  0.71           O  
ATOM   2921  CB  VAL A 197      20.560  25.312  33.065  1.00  0.71           C  
ATOM   2922  CG1 VAL A 197      19.174  25.696  33.567  1.00  0.71           C  
ATOM   2923  CG2 VAL A 197      20.587  25.405  31.573  1.00  0.71           C  
ATOM   2924  H   VAL A 197      23.130  24.984  32.828  1.00  0.71           H  
ATOM   2925  HA  VAL A 197      21.511  27.250  33.272  1.00  0.71           H  
ATOM   2926  HB  VAL A 197      20.768  24.290  33.381  1.00  0.71           H  
ATOM   2927 1HG1 VAL A 197      18.431  25.018  33.148  1.00  0.71           H  
ATOM   2928 2HG1 VAL A 197      19.151  25.622  34.646  1.00  0.71           H  
ATOM   2929 3HG1 VAL A 197      18.949  26.721  33.268  1.00  0.71           H  
ATOM   2930 1HG2 VAL A 197      19.842  24.734  31.145  1.00  0.71           H  
ATOM   2931 2HG2 VAL A 197      20.368  26.411  31.294  1.00  0.71           H  
ATOM   2932 3HG2 VAL A 197      21.554  25.134  31.211  1.00  0.71           H  
ATOM   2933  N   PHE A 198      21.629  25.196  35.834  1.00  0.72           N  
ATOM   2934  CA  PHE A 198      21.343  25.137  37.235  1.00  0.72           C  
ATOM   2935  C   PHE A 198      22.173  26.136  38.030  1.00  0.72           C  
ATOM   2936  O   PHE A 198      21.630  26.831  38.894  1.00  0.72           O  
ATOM   2937  CB  PHE A 198      21.601  23.727  37.721  1.00  0.72           C  
ATOM   2938  CG  PHE A 198      20.568  22.747  37.366  1.00  0.72           C  
ATOM   2939  CD1 PHE A 198      20.887  21.605  36.656  1.00  0.72           C  
ATOM   2940  CD2 PHE A 198      19.268  22.950  37.754  1.00  0.72           C  
ATOM   2941  CE1 PHE A 198      19.918  20.685  36.359  1.00  0.72           C  
ATOM   2942  CE2 PHE A 198      18.304  22.035  37.460  1.00  0.72           C  
ATOM   2943  CZ  PHE A 198      18.633  20.908  36.775  1.00  0.72           C  
ATOM   2944  H   PHE A 198      22.042  24.394  35.356  1.00  0.72           H  
ATOM   2945  HA  PHE A 198      20.289  25.374  37.381  1.00  0.72           H  
ATOM   2946 1HB  PHE A 198      22.539  23.382  37.282  1.00  0.72           H  
ATOM   2947 2HB  PHE A 198      21.722  23.713  38.784  1.00  0.72           H  
ATOM   2948  HD1 PHE A 198      21.916  21.440  36.347  1.00  0.72           H  
ATOM   2949  HD2 PHE A 198      19.026  23.846  38.309  1.00  0.72           H  
ATOM   2950  HE1 PHE A 198      20.169  19.780  35.809  1.00  0.72           H  
ATOM   2951  HE2 PHE A 198      17.276  22.196  37.775  1.00  0.72           H  
ATOM   2952  HZ  PHE A 198      17.878  20.199  36.566  1.00  0.72           H  
ATOM   2953  N   SER A 199      23.465  26.273  37.700  1.00  0.73           N  
ATOM   2954  CA  SER A 199      24.329  27.198  38.421  1.00  0.73           C  
ATOM   2955  C   SER A 199      23.879  28.641  38.221  1.00  0.73           C  
ATOM   2956  O   SER A 199      23.710  29.395  39.182  1.00  0.73           O  
ATOM   2957  CB  SER A 199      25.769  27.028  37.953  1.00  0.73           C  
ATOM   2958  OG  SER A 199      26.650  27.907  38.617  1.00  0.73           O  
ATOM   2959  H   SER A 199      23.883  25.698  36.969  1.00  0.73           H  
ATOM   2960  HA  SER A 199      24.273  26.962  39.484  1.00  0.73           H  
ATOM   2961 1HB  SER A 199      26.079  25.996  38.135  1.00  0.73           H  
ATOM   2962 2HB  SER A 199      25.823  27.193  36.876  1.00  0.73           H  
ATOM   2963  HG  SER A 199      26.457  27.812  39.554  1.00  0.73           H  
ATOM   2964  N   GLY A 200      23.662  29.026  36.964  1.00  0.74           N  
ATOM   2965  CA  GLY A 200      23.281  30.385  36.613  1.00  0.74           C  
ATOM   2966  C   GLY A 200      21.974  30.807  37.265  1.00  0.74           C  
ATOM   2967  O   GLY A 200      21.851  31.940  37.743  1.00  0.74           O  
ATOM   2968  H   GLY A 200      23.784  28.356  36.213  1.00  0.74           H  
ATOM   2969 1HA  GLY A 200      24.078  31.063  36.905  1.00  0.74           H  
ATOM   2970 2HA  GLY A 200      23.195  30.466  35.533  1.00  0.74           H  
ATOM   2971  N   LEU A 201      21.038  29.870  37.404  1.00  0.74           N  
ATOM   2972  CA  LEU A 201      19.758  30.198  37.999  1.00  0.74           C  
ATOM   2973  C   LEU A 201      19.754  30.223  39.535  1.00  0.74           C  
ATOM   2974  O   LEU A 201      18.736  30.609  40.131  1.00  0.74           O  
ATOM   2975  CB  LEU A 201      18.702  29.234  37.465  1.00  0.74           C  
ATOM   2976  CG  LEU A 201      18.425  29.383  35.933  1.00  0.74           C  
ATOM   2977  CD1 LEU A 201      17.438  28.338  35.488  1.00  0.74           C  
ATOM   2978  CD2 LEU A 201      17.907  30.782  35.628  1.00  0.74           C  
ATOM   2979  H   LEU A 201      21.179  28.933  37.013  1.00  0.74           H  
ATOM   2980  HA  LEU A 201      19.491  31.192  37.653  1.00  0.74           H  
ATOM   2981 1HB  LEU A 201      19.070  28.217  37.627  1.00  0.74           H  
ATOM   2982 2HB  LEU A 201      17.780  29.352  38.003  1.00  0.74           H  
ATOM   2983  HG  LEU A 201      19.346  29.221  35.396  1.00  0.74           H  
ATOM   2984 1HD1 LEU A 201      17.264  28.429  34.415  1.00  0.74           H  
ATOM   2985 2HD1 LEU A 201      17.846  27.362  35.710  1.00  0.74           H  
ATOM   2986 3HD1 LEU A 201      16.500  28.482  36.021  1.00  0.74           H  
ATOM   2987 1HD2 LEU A 201      17.731  30.879  34.555  1.00  0.74           H  
ATOM   2988 2HD2 LEU A 201      16.977  30.944  36.162  1.00  0.74           H  
ATOM   2989 3HD2 LEU A 201      18.641  31.522  35.943  1.00  0.74           H  
ATOM   2990  N   GLY A 202      20.885  29.850  40.176  1.00  0.73           N  
ATOM   2991  CA  GLY A 202      20.991  29.853  41.637  1.00  0.73           C  
ATOM   2992  C   GLY A 202      21.234  28.510  42.367  1.00  0.73           C  
ATOM   2993  O   GLY A 202      21.280  28.505  43.600  1.00  0.73           O  
ATOM   2994  H   GLY A 202      21.714  29.580  39.645  1.00  0.73           H  
ATOM   2995 1HA  GLY A 202      21.800  30.532  41.905  1.00  0.73           H  
ATOM   2996 2HA  GLY A 202      20.087  30.303  42.042  1.00  0.73           H  
ATOM   2997  N   SER A 203      21.372  27.381  41.658  1.00  0.71           N  
ATOM   2998  CA  SER A 203      21.618  26.093  42.340  1.00  0.71           C  
ATOM   2999  C   SER A 203      23.096  25.861  42.627  1.00  0.71           C  
ATOM   3000  O   SER A 203      23.971  26.422  41.962  1.00  0.71           O  
ATOM   3001  CB  SER A 203      21.178  24.904  41.515  1.00  0.71           C  
ATOM   3002  OG  SER A 203      19.819  24.897  41.263  1.00  0.71           O  
ATOM   3003  H   SER A 203      21.339  27.393  40.641  1.00  0.71           H  
ATOM   3004  HA  SER A 203      21.075  26.085  43.288  1.00  0.71           H  
ATOM   3005 1HB  SER A 203      21.719  24.922  40.601  1.00  0.71           H  
ATOM   3006 2HB  SER A 203      21.452  23.981  42.034  1.00  0.71           H  
ATOM   3007  HG  SER A 203      19.385  24.575  42.080  1.00  0.71           H  
ATOM   3008  N   LYS A 204      23.380  24.986  43.587  1.00  0.68           N  
ATOM   3009  CA  LYS A 204      24.749  24.525  43.792  1.00  0.68           C  
ATOM   3010  C   LYS A 204      24.925  23.283  42.925  1.00  0.68           C  
ATOM   3011  O   LYS A 204      24.052  22.411  42.936  1.00  0.68           O  
ATOM   3012  CB  LYS A 204      25.036  24.229  45.258  1.00  0.68           C  
ATOM   3013  CG  LYS A 204      26.478  23.815  45.544  1.00  0.68           C  
ATOM   3014  CD  LYS A 204      26.721  23.613  47.036  1.00  0.68           C  
ATOM   3015  CE  LYS A 204      28.161  23.190  47.306  1.00  0.68           C  
ATOM   3016  NZ  LYS A 204      28.420  22.991  48.758  1.00  0.68           N  
ATOM   3017  H   LYS A 204      22.617  24.594  44.145  1.00  0.68           H  
ATOM   3018  HA  LYS A 204      25.447  25.288  43.445  1.00  0.68           H  
ATOM   3019 1HB  LYS A 204      24.812  25.110  45.859  1.00  0.68           H  
ATOM   3020 2HB  LYS A 204      24.382  23.433  45.594  1.00  0.68           H  
ATOM   3021 1HG  LYS A 204      26.698  22.881  45.021  1.00  0.68           H  
ATOM   3022 2HG  LYS A 204      27.154  24.584  45.172  1.00  0.68           H  
ATOM   3023 1HD  LYS A 204      26.517  24.543  47.568  1.00  0.68           H  
ATOM   3024 2HD  LYS A 204      26.050  22.843  47.414  1.00  0.68           H  
ATOM   3025 1HE  LYS A 204      28.364  22.258  46.778  1.00  0.68           H  
ATOM   3026 2HE  LYS A 204      28.834  23.961  46.931  1.00  0.68           H  
ATOM   3027 1HZ  LYS A 204      29.382  22.714  48.894  1.00  0.68           H  
ATOM   3028 2HZ  LYS A 204      28.246  23.854  49.254  1.00  0.68           H  
ATOM   3029 3HZ  LYS A 204      27.810  22.271  49.115  1.00  0.68           H  
ATOM   3030  N   VAL A 205      25.987  23.234  42.122  1.00  0.66           N  
ATOM   3031  CA  VAL A 205      26.176  22.101  41.215  1.00  0.66           C  
ATOM   3032  C   VAL A 205      27.508  21.369  41.349  1.00  0.66           C  
ATOM   3033  O   VAL A 205      28.567  22.003  41.394  1.00  0.66           O  
ATOM   3034  CB  VAL A 205      26.038  22.564  39.752  1.00  0.66           C  
ATOM   3035  CG1 VAL A 205      26.283  21.401  38.806  1.00  0.66           C  
ATOM   3036  CG2 VAL A 205      24.642  23.148  39.510  1.00  0.66           C  
ATOM   3037  H   VAL A 205      26.667  23.982  42.144  1.00  0.66           H  
ATOM   3038  HA  VAL A 205      25.383  21.385  41.412  1.00  0.66           H  
ATOM   3039  HB  VAL A 205      26.791  23.329  39.543  1.00  0.66           H  
ATOM   3040 1HG1 VAL A 205      26.193  21.750  37.805  1.00  0.66           H  
ATOM   3041 2HG1 VAL A 205      27.277  21.004  38.948  1.00  0.66           H  
ATOM   3042 3HG1 VAL A 205      25.545  20.614  38.991  1.00  0.66           H  
ATOM   3043 1HG2 VAL A 205      24.578  23.473  38.473  1.00  0.66           H  
ATOM   3044 2HG2 VAL A 205      23.892  22.389  39.704  1.00  0.66           H  
ATOM   3045 3HG2 VAL A 205      24.468  24.002  40.164  1.00  0.66           H  
ATOM   3046  N   THR A 206      27.418  20.038  41.388  1.00  0.64           N  
ATOM   3047  CA  THR A 206      28.561  19.120  41.398  1.00  0.64           C  
ATOM   3048  C   THR A 206      28.546  18.298  40.124  1.00  0.64           C  
ATOM   3049  O   THR A 206      27.484  17.842  39.704  1.00  0.64           O  
ATOM   3050  CB  THR A 206      28.563  18.181  42.641  1.00  0.64           C  
ATOM   3051  OG1 THR A 206      28.695  18.948  43.867  1.00  0.64           O  
ATOM   3052  CG2 THR A 206      29.695  17.135  42.568  1.00  0.64           C  
ATOM   3053  H   THR A 206      26.475  19.640  41.380  1.00  0.64           H  
ATOM   3054  HA  THR A 206      29.476  19.690  41.371  1.00  0.64           H  
ATOM   3055  HB  THR A 206      27.611  17.676  42.672  1.00  0.64           H  
ATOM   3056  HG1 THR A 206      29.667  19.036  44.114  1.00  0.64           H  
ATOM   3057 1HG2 THR A 206      29.647  16.495  43.441  1.00  0.64           H  
ATOM   3058 2HG2 THR A 206      29.593  16.528  41.672  1.00  0.64           H  
ATOM   3059 3HG2 THR A 206      30.657  17.645  42.549  1.00  0.64           H  
ATOM   3060  N   VAL A 207      29.707  18.167  39.480  1.00  0.63           N  
ATOM   3061  CA  VAL A 207      29.803  17.397  38.239  1.00  0.63           C  
ATOM   3062  C   VAL A 207      30.810  16.256  38.384  1.00  0.63           C  
ATOM   3063  O   VAL A 207      31.958  16.476  38.771  1.00  0.63           O  
ATOM   3064  CB  VAL A 207      30.207  18.300  37.035  1.00  0.63           C  
ATOM   3065  CG1 VAL A 207      30.326  17.450  35.761  1.00  0.63           C  
ATOM   3066  CG2 VAL A 207      29.172  19.417  36.851  1.00  0.63           C  
ATOM   3067  H   VAL A 207      30.541  18.576  39.903  1.00  0.63           H  
ATOM   3068  HA  VAL A 207      28.829  16.969  38.021  1.00  0.63           H  
ATOM   3069  HB  VAL A 207      31.182  18.738  37.225  1.00  0.63           H  
ATOM   3070 1HG1 VAL A 207      30.618  18.079  34.925  1.00  0.63           H  
ATOM   3071 2HG1 VAL A 207      31.077  16.669  35.900  1.00  0.63           H  
ATOM   3072 3HG1 VAL A 207      29.359  16.982  35.542  1.00  0.63           H  
ATOM   3073 1HG2 VAL A 207      29.459  20.037  36.015  1.00  0.63           H  
ATOM   3074 2HG2 VAL A 207      28.200  18.984  36.653  1.00  0.63           H  
ATOM   3075 3HG2 VAL A 207      29.124  20.022  37.751  1.00  0.63           H  
ATOM   3076  N   ILE A 208      30.373  15.043  38.074  1.00  0.64           N  
ATOM   3077  CA  ILE A 208      31.219  13.853  38.140  1.00  0.64           C  
ATOM   3078  C   ILE A 208      31.647  13.426  36.738  1.00  0.64           C  
ATOM   3079  O   ILE A 208      30.811  13.150  35.866  1.00  0.64           O  
ATOM   3080  CB  ILE A 208      30.471  12.694  38.829  1.00  0.64           C  
ATOM   3081  CG1 ILE A 208      30.103  13.043  40.249  1.00  0.64           C  
ATOM   3082  CG2 ILE A 208      31.329  11.411  38.820  1.00  0.64           C  
ATOM   3083  CD1 ILE A 208      29.106  12.073  40.816  1.00  0.64           C  
ATOM   3084  H   ILE A 208      29.402  14.949  37.777  1.00  0.64           H  
ATOM   3085  HA  ILE A 208      32.118  14.085  38.711  1.00  0.64           H  
ATOM   3086  HB  ILE A 208      29.548  12.503  38.295  1.00  0.64           H  
ATOM   3087 1HG1 ILE A 208      31.008  12.999  40.858  1.00  0.64           H  
ATOM   3088 2HG1 ILE A 208      29.698  14.052  40.299  1.00  0.64           H  
ATOM   3089 1HG2 ILE A 208      30.783  10.596  39.294  1.00  0.64           H  
ATOM   3090 2HG2 ILE A 208      31.570  11.135  37.793  1.00  0.64           H  
ATOM   3091 3HG2 ILE A 208      32.255  11.590  39.365  1.00  0.64           H  
ATOM   3092 1HD1 ILE A 208      28.890  12.319  41.843  1.00  0.64           H  
ATOM   3093 2HD1 ILE A 208      28.199  12.124  40.245  1.00  0.64           H  
ATOM   3094 3HD1 ILE A 208      29.506  11.075  40.758  1.00  0.64           H  
ATOM   3095  N   ALA A 209      32.957  13.363  36.510  1.00  0.65           N  
ATOM   3096  CA  ALA A 209      33.454  13.031  35.183  1.00  0.65           C  
ATOM   3097  C   ALA A 209      34.505  11.935  35.227  1.00  0.65           C  
ATOM   3098  O   ALA A 209      35.465  12.010  35.993  1.00  0.65           O  
ATOM   3099  CB  ALA A 209      34.060  14.270  34.569  1.00  0.65           C  
ATOM   3100  H   ALA A 209      33.617  13.603  37.252  1.00  0.65           H  
ATOM   3101  HA  ALA A 209      32.618  12.684  34.578  1.00  0.65           H  
ATOM   3102 1HB  ALA A 209      34.420  14.057  33.560  1.00  0.65           H  
ATOM   3103 2HB  ALA A 209      33.323  15.052  34.541  1.00  0.65           H  
ATOM   3104 3HB  ALA A 209      34.881  14.582  35.186  1.00  0.65           H  
ATOM   3105  N   ARG A 210      34.376  10.959  34.330  1.00  0.67           N  
ATOM   3106  CA  ARG A 210      35.323   9.850  34.272  1.00  0.67           C  
ATOM   3107  C   ARG A 210      36.734  10.252  33.850  1.00  0.67           C  
ATOM   3108  O   ARG A 210      37.707   9.623  34.261  1.00  0.67           O  
ATOM   3109  CB  ARG A 210      34.840   8.780  33.304  1.00  0.67           C  
ATOM   3110  CG  ARG A 210      33.627   7.955  33.741  1.00  0.67           C  
ATOM   3111  CD  ARG A 210      33.240   6.976  32.667  1.00  0.67           C  
ATOM   3112  NE  ARG A 210      32.100   6.142  33.030  1.00  0.67           N  
ATOM   3113  CZ  ARG A 210      31.437   5.343  32.170  1.00  0.67           C  
ATOM   3114  NH1 ARG A 210      31.799   5.293  30.908  1.00  0.67           N  
ATOM   3115  NH2 ARG A 210      30.422   4.609  32.588  1.00  0.67           N  
ATOM   3116  H   ARG A 210      33.580  10.963  33.709  1.00  0.67           H  
ATOM   3117  HA  ARG A 210      35.377   9.409  35.270  1.00  0.67           H  
ATOM   3118 1HB  ARG A 210      34.591   9.245  32.353  1.00  0.67           H  
ATOM   3119 2HB  ARG A 210      35.653   8.079  33.117  1.00  0.67           H  
ATOM   3120 1HG  ARG A 210      33.877   7.391  34.636  1.00  0.67           H  
ATOM   3121 2HG  ARG A 210      32.782   8.610  33.948  1.00  0.67           H  
ATOM   3122 1HD  ARG A 210      32.988   7.518  31.758  1.00  0.67           H  
ATOM   3123 2HD  ARG A 210      34.086   6.317  32.472  1.00  0.67           H  
ATOM   3124  HE  ARG A 210      31.805   6.130  34.003  1.00  0.67           H  
ATOM   3125 1HH1 ARG A 210      32.575   5.850  30.585  1.00  0.67           H  
ATOM   3126 2HH1 ARG A 210      31.304   4.693  30.266  1.00  0.67           H  
ATOM   3127 1HH2 ARG A 210      30.137   4.642  33.563  1.00  0.67           H  
ATOM   3128 2HH2 ARG A 210      29.934   4.012  31.941  1.00  0.67           H  
ATOM   3129  N   GLY A 211      36.849  11.247  32.973  1.00  0.69           N  
ATOM   3130  CA  GLY A 211      38.165  11.637  32.481  1.00  0.69           C  
ATOM   3131  C   GLY A 211      38.780  12.787  33.278  1.00  0.69           C  
ATOM   3132  O   GLY A 211      38.136  13.337  34.167  1.00  0.69           O  
ATOM   3133  H   GLY A 211      36.021  11.741  32.670  1.00  0.69           H  
ATOM   3134 1HA  GLY A 211      38.821  10.768  32.524  1.00  0.69           H  
ATOM   3135 2HA  GLY A 211      38.073  11.915  31.439  1.00  0.69           H  
ATOM   3136  N   PRO A 212      40.011  13.202  32.925  1.00  0.72           N  
ATOM   3137  CA  PRO A 212      40.817  14.266  33.520  1.00  0.72           C  
ATOM   3138  C   PRO A 212      40.396  15.680  33.158  1.00  0.72           C  
ATOM   3139  O   PRO A 212      40.966  16.646  33.670  1.00  0.72           O  
ATOM   3140  CB  PRO A 212      42.204  13.971  32.946  1.00  0.72           C  
ATOM   3141  CG  PRO A 212      41.936  13.328  31.610  1.00  0.72           C  
ATOM   3142  CD  PRO A 212      40.697  12.496  31.817  1.00  0.72           C  
ATOM   3143  HA  PRO A 212      40.814  14.143  34.609  1.00  0.72           H  
ATOM   3144 1HB  PRO A 212      42.778  14.898  32.860  1.00  0.72           H  
ATOM   3145 2HB  PRO A 212      42.758  13.310  33.628  1.00  0.72           H  
ATOM   3146 1HG  PRO A 212      41.801  14.101  30.840  1.00  0.72           H  
ATOM   3147 2HG  PRO A 212      42.804  12.725  31.303  1.00  0.72           H  
ATOM   3148 1HD  PRO A 212      40.109  12.514  30.894  1.00  0.72           H  
ATOM   3149 2HD  PRO A 212      40.979  11.475  32.123  1.00  0.72           H  
ATOM   3150  N   ARG A 213      39.494  15.799  32.197  1.00  0.76           N  
ATOM   3151  CA  ARG A 213      39.040  17.078  31.670  1.00  0.76           C  
ATOM   3152  C   ARG A 213      37.538  16.979  31.487  1.00  0.76           C  
ATOM   3153  O   ARG A 213      37.033  15.867  31.355  1.00  0.76           O  
ATOM   3154  CB  ARG A 213      39.699  17.349  30.324  1.00  0.76           C  
ATOM   3155  CG  ARG A 213      41.226  17.462  30.359  1.00  0.76           C  
ATOM   3156  CD  ARG A 213      41.695  18.694  31.027  1.00  0.76           C  
ATOM   3157  NE  ARG A 213      43.143  18.798  30.960  1.00  0.76           N  
ATOM   3158  CZ  ARG A 213      44.007  18.306  31.861  1.00  0.76           C  
ATOM   3159  NH1 ARG A 213      43.610  17.691  32.959  1.00  0.76           N  
ATOM   3160  NH2 ARG A 213      45.281  18.458  31.605  1.00  0.76           N  
ATOM   3161  H   ARG A 213      39.077  14.966  31.821  1.00  0.76           H  
ATOM   3162  HA  ARG A 213      39.271  17.876  32.377  1.00  0.76           H  
ATOM   3163 1HB  ARG A 213      39.422  16.574  29.610  1.00  0.76           H  
ATOM   3164 2HB  ARG A 213      39.317  18.289  29.952  1.00  0.76           H  
ATOM   3165 1HG  ARG A 213      41.665  16.611  30.860  1.00  0.76           H  
ATOM   3166 2HG  ARG A 213      41.598  17.495  29.332  1.00  0.76           H  
ATOM   3167 1HD  ARG A 213      41.265  19.558  30.522  1.00  0.76           H  
ATOM   3168 2HD  ARG A 213      41.394  18.695  32.073  1.00  0.76           H  
ATOM   3169  HE  ARG A 213      43.577  19.229  30.135  1.00  0.76           H  
ATOM   3170 1HH1 ARG A 213      42.609  17.549  33.160  1.00  0.76           H  
ATOM   3171 2HH1 ARG A 213      44.294  17.339  33.608  1.00  0.76           H  
ATOM   3172 1HH2 ARG A 213      45.530  18.926  30.725  1.00  0.76           H  
ATOM   3173 2HH2 ARG A 213      45.983  18.109  32.235  1.00  0.76           H  
ATOM   3174  N   LEU A 214      36.807  18.095  31.439  1.00  0.80           N  
ATOM   3175  CA  LEU A 214      35.376  17.924  31.161  1.00  0.80           C  
ATOM   3176  C   LEU A 214      35.080  17.675  29.675  1.00  0.80           C  
ATOM   3177  O   LEU A 214      34.605  16.602  29.284  1.00  0.80           O  
ATOM   3178  CB  LEU A 214      34.598  19.178  31.582  1.00  0.80           C  
ATOM   3179  CG  LEU A 214      34.463  19.467  33.072  1.00  0.80           C  
ATOM   3180  CD1 LEU A 214      33.858  20.840  33.250  1.00  0.80           C  
ATOM   3181  CD2 LEU A 214      33.563  18.423  33.705  1.00  0.80           C  
ATOM   3182  H   LEU A 214      37.215  19.023  31.581  1.00  0.80           H  
ATOM   3183  HA  LEU A 214      35.019  17.071  31.735  1.00  0.80           H  
ATOM   3184 1HB  LEU A 214      35.086  20.043  31.136  1.00  0.80           H  
ATOM   3185 2HB  LEU A 214      33.590  19.111  31.163  1.00  0.80           H  
ATOM   3186  HG  LEU A 214      35.437  19.451  33.545  1.00  0.80           H  
ATOM   3187 1HD1 LEU A 214      33.755  21.050  34.301  1.00  0.80           H  
ATOM   3188 2HD1 LEU A 214      34.502  21.587  32.791  1.00  0.80           H  
ATOM   3189 3HD1 LEU A 214      32.879  20.868  32.778  1.00  0.80           H  
ATOM   3190 1HD2 LEU A 214      33.439  18.627  34.744  1.00  0.80           H  
ATOM   3191 2HD2 LEU A 214      32.587  18.452  33.225  1.00  0.80           H  
ATOM   3192 3HD2 LEU A 214      34.005  17.434  33.578  1.00  0.80           H  
ATOM   3193  N   LEU A 215      35.443  18.614  28.813  1.00  0.83           N  
ATOM   3194  CA  LEU A 215      35.117  18.458  27.400  1.00  0.83           C  
ATOM   3195  C   LEU A 215      36.229  17.718  26.671  1.00  0.83           C  
ATOM   3196  O   LEU A 215      36.985  18.282  25.877  1.00  0.83           O  
ATOM   3197  CB  LEU A 215      34.835  19.810  26.762  1.00  0.83           C  
ATOM   3198  CG  LEU A 215      33.691  20.615  27.390  1.00  0.83           C  
ATOM   3199  CD1 LEU A 215      33.547  21.940  26.633  1.00  0.83           C  
ATOM   3200  CD2 LEU A 215      32.406  19.806  27.368  1.00  0.83           C  
ATOM   3201  H   LEU A 215      35.891  19.457  29.140  1.00  0.83           H  
ATOM   3202  HA  LEU A 215      34.208  17.861  27.325  1.00  0.83           H  
ATOM   3203 1HB  LEU A 215      35.741  20.416  26.811  1.00  0.83           H  
ATOM   3204 2HB  LEU A 215      34.581  19.650  25.719  1.00  0.83           H  
ATOM   3205  HG  LEU A 215      33.937  20.832  28.413  1.00  0.83           H  
ATOM   3206 1HD1 LEU A 215      32.757  22.533  27.083  1.00  0.83           H  
ATOM   3207 2HD1 LEU A 215      34.487  22.490  26.690  1.00  0.83           H  
ATOM   3208 3HD1 LEU A 215      33.306  21.749  25.597  1.00  0.83           H  
ATOM   3209 1HD2 LEU A 215      31.595  20.380  27.824  1.00  0.83           H  
ATOM   3210 2HD2 LEU A 215      32.157  19.568  26.353  1.00  0.83           H  
ATOM   3211 3HD2 LEU A 215      32.549  18.880  27.927  1.00  0.83           H  
ATOM   3212  N   ARG A 216      36.271  16.421  26.926  1.00  0.86           N  
ATOM   3213  CA  ARG A 216      37.332  15.511  26.491  1.00  0.86           C  
ATOM   3214  C   ARG A 216      37.521  15.427  24.976  1.00  0.86           C  
ATOM   3215  O   ARG A 216      38.593  15.065  24.500  1.00  0.86           O  
ATOM   3216  CB  ARG A 216      37.020  14.119  26.991  1.00  0.86           C  
ATOM   3217  CG  ARG A 216      37.060  13.960  28.488  1.00  0.86           C  
ATOM   3218  CD  ARG A 216      36.643  12.603  28.894  1.00  0.86           C  
ATOM   3219  NE  ARG A 216      37.630  11.591  28.509  1.00  0.86           N  
ATOM   3220  CZ  ARG A 216      37.426  10.259  28.544  1.00  0.86           C  
ATOM   3221  NH1 ARG A 216      36.271   9.777  28.944  1.00  0.86           N  
ATOM   3222  NH2 ARG A 216      38.390   9.433  28.170  1.00  0.86           N  
ATOM   3223  H   ARG A 216      35.556  16.087  27.577  1.00  0.86           H  
ATOM   3224  HA  ARG A 216      38.268  15.850  26.937  1.00  0.86           H  
ATOM   3225 1HB  ARG A 216      36.028  13.824  26.654  1.00  0.86           H  
ATOM   3226 2HB  ARG A 216      37.733  13.413  26.565  1.00  0.86           H  
ATOM   3227 1HG  ARG A 216      38.072  14.137  28.854  1.00  0.86           H  
ATOM   3228 2HG  ARG A 216      36.381  14.679  28.951  1.00  0.86           H  
ATOM   3229 1HD  ARG A 216      36.500  12.572  29.966  1.00  0.86           H  
ATOM   3230 2HD  ARG A 216      35.702  12.362  28.403  1.00  0.86           H  
ATOM   3231  HE  ARG A 216      38.531  11.917  28.185  1.00  0.86           H  
ATOM   3232 1HH1 ARG A 216      35.531  10.405  29.220  1.00  0.86           H  
ATOM   3233 2HH1 ARG A 216      36.123   8.779  28.961  1.00  0.86           H  
ATOM   3234 1HH2 ARG A 216      39.278   9.800  27.857  1.00  0.86           H  
ATOM   3235 2HH2 ARG A 216      38.237   8.435  28.193  1.00  0.86           H  
ATOM   3236  N   ALA A 217      36.472  15.735  24.219  1.00  0.86           N  
ATOM   3237  CA  ALA A 217      36.513  15.668  22.758  1.00  0.86           C  
ATOM   3238  C   ALA A 217      37.152  16.906  22.114  1.00  0.86           C  
ATOM   3239  O   ALA A 217      37.269  16.969  20.887  1.00  0.86           O  
ATOM   3240  CB  ALA A 217      35.108  15.503  22.208  1.00  0.86           C  
ATOM   3241  H   ALA A 217      35.624  16.033  24.676  1.00  0.86           H  
ATOM   3242  HA  ALA A 217      37.111  14.800  22.483  1.00  0.86           H  
ATOM   3243 1HB  ALA A 217      35.153  15.416  21.122  1.00  0.86           H  
ATOM   3244 2HB  ALA A 217      34.654  14.605  22.625  1.00  0.86           H  
ATOM   3245 3HB  ALA A 217      34.512  16.372  22.477  1.00  0.86           H  
ATOM   3246  N   GLN A 218      37.521  17.902  22.916  1.00  0.84           N  
ATOM   3247  CA  GLN A 218      38.079  19.132  22.372  1.00  0.84           C  
ATOM   3248  C   GLN A 218      39.601  19.184  22.492  1.00  0.84           C  
ATOM   3249  O   GLN A 218      40.218  18.427  23.240  1.00  0.84           O  
ATOM   3250  CB  GLN A 218      37.482  20.351  23.071  1.00  0.84           C  
ATOM   3251  CG  GLN A 218      35.980  20.442  23.030  1.00  0.84           C  
ATOM   3252  CD  GLN A 218      35.461  20.493  21.647  1.00  0.84           C  
ATOM   3253  OE1 GLN A 218      35.844  21.345  20.837  1.00  0.84           O  
ATOM   3254  NE2 GLN A 218      34.561  19.568  21.334  1.00  0.84           N  
ATOM   3255  H   GLN A 218      37.409  17.824  23.928  1.00  0.84           H  
ATOM   3256  HA  GLN A 218      37.827  19.183  21.317  1.00  0.84           H  
ATOM   3257 1HB  GLN A 218      37.771  20.336  24.120  1.00  0.84           H  
ATOM   3258 2HB  GLN A 218      37.895  21.261  22.636  1.00  0.84           H  
ATOM   3259 1HG  GLN A 218      35.569  19.557  23.518  1.00  0.84           H  
ATOM   3260 2HG  GLN A 218      35.662  21.341  23.558  1.00  0.84           H  
ATOM   3261 1HE2 GLN A 218      34.159  19.528  20.414  1.00  0.84           H  
ATOM   3262 2HE2 GLN A 218      34.278  18.897  22.019  1.00  0.84           H  
ATOM   3263  N   ASP A 219      40.214  20.106  21.757  1.00  0.81           N  
ATOM   3264  CA  ASP A 219      41.654  20.325  21.839  1.00  0.81           C  
ATOM   3265  C   ASP A 219      42.016  20.624  23.272  1.00  0.81           C  
ATOM   3266  O   ASP A 219      41.367  21.460  23.908  1.00  0.81           O  
ATOM   3267  CB  ASP A 219      42.079  21.523  20.985  1.00  0.81           C  
ATOM   3268  CG  ASP A 219      43.594  21.757  20.862  1.00  0.81           C  
ATOM   3269  OD1 ASP A 219      44.232  22.243  21.807  1.00  0.81           O  
ATOM   3270  OD2 ASP A 219      44.132  21.580  19.773  1.00  0.81           O  
ATOM   3271  H   ASP A 219      39.669  20.683  21.134  1.00  0.81           H  
ATOM   3272  HA  ASP A 219      42.176  19.422  21.515  1.00  0.81           H  
ATOM   3273 1HB  ASP A 219      41.698  21.377  19.985  1.00  0.81           H  
ATOM   3274 2HB  ASP A 219      41.611  22.430  21.374  1.00  0.81           H  
ATOM   3275  N   GLU A 220      43.089  20.005  23.755  1.00  0.77           N  
ATOM   3276  CA  GLU A 220      43.577  20.201  25.115  1.00  0.77           C  
ATOM   3277  C   GLU A 220      43.654  21.665  25.555  1.00  0.77           C  
ATOM   3278  O   GLU A 220      43.385  21.963  26.721  1.00  0.77           O  
ATOM   3279  CB  GLU A 220      44.962  19.571  25.266  1.00  0.77           C  
ATOM   3280  CG  GLU A 220      45.634  19.817  26.624  1.00  0.77           C  
ATOM   3281  CD  GLU A 220      44.976  19.145  27.799  1.00  0.77           C  
ATOM   3282  OE1 GLU A 220      44.314  18.151  27.623  1.00  0.77           O  
ATOM   3283  OE2 GLU A 220      45.131  19.653  28.894  1.00  0.77           O  
ATOM   3284  H   GLU A 220      43.573  19.346  23.160  1.00  0.77           H  
ATOM   3285  HA  GLU A 220      42.895  19.684  25.788  1.00  0.77           H  
ATOM   3286 1HB  GLU A 220      44.889  18.493  25.117  1.00  0.77           H  
ATOM   3287 2HB  GLU A 220      45.623  19.962  24.491  1.00  0.77           H  
ATOM   3288 1HG  GLU A 220      46.666  19.473  26.562  1.00  0.77           H  
ATOM   3289 2HG  GLU A 220      45.655  20.893  26.804  1.00  0.77           H  
ATOM   3290  N   THR A 221      44.030  22.582  24.658  1.00  0.74           N  
ATOM   3291  CA  THR A 221      44.178  23.981  25.046  1.00  0.74           C  
ATOM   3292  C   THR A 221      42.858  24.525  25.574  1.00  0.74           C  
ATOM   3293  O   THR A 221      42.799  25.228  26.586  1.00  0.74           O  
ATOM   3294  CB  THR A 221      44.591  24.839  23.831  1.00  0.74           C  
ATOM   3295  OG1 THR A 221      45.859  24.387  23.319  1.00  0.74           O  
ATOM   3296  CG2 THR A 221      44.669  26.332  24.197  1.00  0.74           C  
ATOM   3297  H   THR A 221      44.192  22.315  23.680  1.00  0.74           H  
ATOM   3298  HA  THR A 221      44.931  24.055  25.830  1.00  0.74           H  
ATOM   3299  HB  THR A 221      43.842  24.707  23.050  1.00  0.74           H  
ATOM   3300  HG1 THR A 221      45.812  23.418  23.209  1.00  0.74           H  
ATOM   3301 1HG2 THR A 221      44.942  26.912  23.315  1.00  0.74           H  
ATOM   3302 2HG2 THR A 221      43.700  26.665  24.562  1.00  0.74           H  
ATOM   3303 3HG2 THR A 221      45.416  26.478  24.974  1.00  0.74           H  
ATOM   3304  N   ILE A 222      41.795  24.202  24.862  1.00  0.72           N  
ATOM   3305  CA  ILE A 222      40.478  24.722  25.137  1.00  0.72           C  
ATOM   3306  C   ILE A 222      39.786  23.892  26.195  1.00  0.72           C  
ATOM   3307  O   ILE A 222      39.095  24.430  27.061  1.00  0.72           O  
ATOM   3308  CB  ILE A 222      39.672  24.805  23.845  1.00  0.72           C  
ATOM   3309  CG1 ILE A 222      40.433  25.724  22.841  1.00  0.72           C  
ATOM   3310  CG2 ILE A 222      38.300  25.364  24.122  1.00  0.72           C  
ATOM   3311  CD1 ILE A 222      40.702  27.114  23.352  1.00  0.72           C  
ATOM   3312  H   ILE A 222      41.905  23.532  24.106  1.00  0.72           H  
ATOM   3313  HA  ILE A 222      40.582  25.734  25.521  1.00  0.72           H  
ATOM   3314  HB  ILE A 222      39.586  23.810  23.396  1.00  0.72           H  
ATOM   3315 1HG1 ILE A 222      41.383  25.254  22.583  1.00  0.72           H  
ATOM   3316 2HG1 ILE A 222      39.853  25.839  21.955  1.00  0.72           H  
ATOM   3317 1HG2 ILE A 222      37.734  25.438  23.191  1.00  0.72           H  
ATOM   3318 2HG2 ILE A 222      37.770  24.719  24.822  1.00  0.72           H  
ATOM   3319 3HG2 ILE A 222      38.432  26.340  24.552  1.00  0.72           H  
ATOM   3320 1HD1 ILE A 222      41.227  27.693  22.587  1.00  0.72           H  
ATOM   3321 2HD1 ILE A 222      39.759  27.590  23.574  1.00  0.72           H  
ATOM   3322 3HD1 ILE A 222      41.305  27.063  24.251  1.00  0.72           H  
ATOM   3323  N   SER A 223      39.963  22.572  26.136  1.00  0.71           N  
ATOM   3324  CA  SER A 223      39.357  21.699  27.127  1.00  0.71           C  
ATOM   3325  C   SER A 223      39.875  22.096  28.502  1.00  0.71           C  
ATOM   3326  O   SER A 223      39.095  22.223  29.460  1.00  0.71           O  
ATOM   3327  CB  SER A 223      39.699  20.250  26.854  1.00  0.71           C  
ATOM   3328  OG  SER A 223      39.103  19.407  27.794  1.00  0.71           O  
ATOM   3329  H   SER A 223      40.537  22.173  25.395  1.00  0.71           H  
ATOM   3330  HA  SER A 223      38.274  21.829  27.102  1.00  0.71           H  
ATOM   3331 1HB  SER A 223      39.363  19.980  25.854  1.00  0.71           H  
ATOM   3332 2HB  SER A 223      40.780  20.120  26.877  1.00  0.71           H  
ATOM   3333  HG  SER A 223      39.172  18.526  27.409  1.00  0.71           H  
ATOM   3334  N   ARG A 224      41.199  22.292  28.606  1.00  0.70           N  
ATOM   3335  CA  ARG A 224      41.806  22.714  29.847  1.00  0.70           C  
ATOM   3336  C   ARG A 224      41.249  24.050  30.304  1.00  0.70           C  
ATOM   3337  O   ARG A 224      40.780  24.153  31.433  1.00  0.70           O  
ATOM   3338  CB  ARG A 224      43.318  22.792  29.714  1.00  0.70           C  
ATOM   3339  CG  ARG A 224      44.037  23.252  30.965  1.00  0.70           C  
ATOM   3340  CD  ARG A 224      45.510  23.131  30.840  1.00  0.70           C  
ATOM   3341  NE  ARG A 224      46.190  23.667  32.014  1.00  0.70           N  
ATOM   3342  CZ  ARG A 224      47.507  23.530  32.279  1.00  0.70           C  
ATOM   3343  NH1 ARG A 224      48.287  22.858  31.455  1.00  0.70           N  
ATOM   3344  NH2 ARG A 224      48.011  24.073  33.371  1.00  0.70           N  
ATOM   3345  H   ARG A 224      41.815  22.156  27.802  1.00  0.70           H  
ATOM   3346  HA  ARG A 224      41.573  21.972  30.611  1.00  0.70           H  
ATOM   3347 1HB  ARG A 224      43.712  21.811  29.437  1.00  0.70           H  
ATOM   3348 2HB  ARG A 224      43.575  23.482  28.906  1.00  0.70           H  
ATOM   3349 1HG  ARG A 224      43.799  24.303  31.152  1.00  0.70           H  
ATOM   3350 2HG  ARG A 224      43.714  22.653  31.815  1.00  0.70           H  
ATOM   3351 1HD  ARG A 224      45.779  22.078  30.731  1.00  0.70           H  
ATOM   3352 2HD  ARG A 224      45.845  23.686  29.965  1.00  0.70           H  
ATOM   3353  HE  ARG A 224      45.624  24.215  32.682  1.00  0.70           H  
ATOM   3354 1HH1 ARG A 224      47.899  22.442  30.619  1.00  0.70           H  
ATOM   3355 2HH1 ARG A 224      49.271  22.760  31.659  1.00  0.70           H  
ATOM   3356 1HH2 ARG A 224      47.404  24.591  34.003  1.00  0.70           H  
ATOM   3357 2HH2 ARG A 224      48.992  23.977  33.577  1.00  0.70           H  
ATOM   3358  N   ARG A 225      41.232  25.065  29.420  1.00  0.71           N  
ATOM   3359  CA  ARG A 225      40.721  26.362  29.850  1.00  0.71           C  
ATOM   3360  C   ARG A 225      39.269  26.292  30.281  1.00  0.71           C  
ATOM   3361  O   ARG A 225      38.896  26.866  31.300  1.00  0.71           O  
ATOM   3362  CB  ARG A 225      40.852  27.394  28.747  1.00  0.71           C  
ATOM   3363  CG  ARG A 225      42.259  27.818  28.481  1.00  0.71           C  
ATOM   3364  CD  ARG A 225      42.326  28.770  27.394  1.00  0.71           C  
ATOM   3365  NE  ARG A 225      41.724  30.046  27.760  1.00  0.71           N  
ATOM   3366  CZ  ARG A 225      42.391  31.031  28.388  1.00  0.71           C  
ATOM   3367  NH1 ARG A 225      43.665  30.874  28.688  1.00  0.71           N  
ATOM   3368  NH2 ARG A 225      41.775  32.147  28.706  1.00  0.71           N  
ATOM   3369  H   ARG A 225      41.612  24.961  28.477  1.00  0.71           H  
ATOM   3370  HA  ARG A 225      41.316  26.694  30.701  1.00  0.71           H  
ATOM   3371 1HB  ARG A 225      40.447  26.983  27.819  1.00  0.71           H  
ATOM   3372 2HB  ARG A 225      40.268  28.281  28.998  1.00  0.71           H  
ATOM   3373 1HG  ARG A 225      42.657  28.299  29.375  1.00  0.71           H  
ATOM   3374 2HG  ARG A 225      42.871  26.959  28.244  1.00  0.71           H  
ATOM   3375 1HD  ARG A 225      43.369  28.935  27.137  1.00  0.71           H  
ATOM   3376 2HD  ARG A 225      41.789  28.368  26.535  1.00  0.71           H  
ATOM   3377  HE  ARG A 225      40.743  30.204  27.545  1.00  0.71           H  
ATOM   3378 1HH1 ARG A 225      44.139  30.014  28.446  1.00  0.71           H  
ATOM   3379 2HH1 ARG A 225      44.166  31.611  29.162  1.00  0.71           H  
ATOM   3380 1HH2 ARG A 225      40.780  32.261  28.481  1.00  0.71           H  
ATOM   3381 2HH2 ARG A 225      42.268  32.891  29.173  1.00  0.71           H  
ATOM   3382  N   PHE A 226      38.450  25.542  29.551  1.00  0.72           N  
ATOM   3383  CA  PHE A 226      37.052  25.425  29.914  1.00  0.72           C  
ATOM   3384  C   PHE A 226      36.955  24.878  31.310  1.00  0.72           C  
ATOM   3385  O   PHE A 226      36.303  25.468  32.167  1.00  0.72           O  
ATOM   3386  CB  PHE A 226      36.298  24.502  28.952  1.00  0.72           C  
ATOM   3387  CG  PHE A 226      34.834  24.306  29.277  1.00  0.72           C  
ATOM   3388  CD1 PHE A 226      33.933  25.291  28.966  1.00  0.72           C  
ATOM   3389  CD2 PHE A 226      34.357  23.134  29.854  1.00  0.72           C  
ATOM   3390  CE1 PHE A 226      32.599  25.136  29.202  1.00  0.72           C  
ATOM   3391  CE2 PHE A 226      32.994  22.963  30.097  1.00  0.72           C  
ATOM   3392  CZ  PHE A 226      32.114  23.975  29.763  1.00  0.72           C  
ATOM   3393  H   PHE A 226      38.790  25.068  28.720  1.00  0.72           H  
ATOM   3394  HA  PHE A 226      36.597  26.409  29.907  1.00  0.72           H  
ATOM   3395 1HB  PHE A 226      36.380  24.872  27.943  1.00  0.72           H  
ATOM   3396 2HB  PHE A 226      36.776  23.522  28.958  1.00  0.72           H  
ATOM   3397  HD1 PHE A 226      34.291  26.214  28.515  1.00  0.72           H  
ATOM   3398  HD2 PHE A 226      35.063  22.343  30.105  1.00  0.72           H  
ATOM   3399  HE1 PHE A 226      31.934  25.940  28.937  1.00  0.72           H  
ATOM   3400  HE2 PHE A 226      32.626  22.038  30.544  1.00  0.72           H  
ATOM   3401  HZ  PHE A 226      31.050  23.868  29.942  1.00  0.72           H  
ATOM   3402  N   THR A 227      37.651  23.775  31.557  1.00  0.73           N  
ATOM   3403  CA  THR A 227      37.580  23.098  32.830  1.00  0.73           C  
ATOM   3404  C   THR A 227      38.081  24.023  33.965  1.00  0.73           C  
ATOM   3405  O   THR A 227      37.462  24.093  35.032  1.00  0.73           O  
ATOM   3406  CB  THR A 227      38.390  21.786  32.739  1.00  0.73           C  
ATOM   3407  OG1 THR A 227      37.854  20.979  31.644  1.00  0.73           O  
ATOM   3408  CG2 THR A 227      38.259  20.998  34.010  1.00  0.73           C  
ATOM   3409  H   THR A 227      38.223  23.363  30.817  1.00  0.73           H  
ATOM   3410  HA  THR A 227      36.541  22.847  33.029  1.00  0.73           H  
ATOM   3411  HB  THR A 227      39.441  22.013  32.543  1.00  0.73           H  
ATOM   3412  HG1 THR A 227      38.153  21.400  30.789  1.00  0.73           H  
ATOM   3413 1HG2 THR A 227      38.826  20.077  33.901  1.00  0.73           H  
ATOM   3414 2HG2 THR A 227      38.654  21.580  34.842  1.00  0.73           H  
ATOM   3415 3HG2 THR A 227      37.217  20.768  34.196  1.00  0.73           H  
ATOM   3416  N   GLU A 228      39.191  24.752  33.736  1.00  0.76           N  
ATOM   3417  CA  GLU A 228      39.737  25.677  34.745  1.00  0.76           C  
ATOM   3418  C   GLU A 228      38.775  26.827  35.086  1.00  0.76           C  
ATOM   3419  O   GLU A 228      38.685  27.250  36.246  1.00  0.76           O  
ATOM   3420  CB  GLU A 228      41.066  26.296  34.276  1.00  0.76           C  
ATOM   3421  CG  GLU A 228      42.284  25.347  34.224  1.00  0.76           C  
ATOM   3422  CD  GLU A 228      43.535  26.049  33.712  1.00  0.76           C  
ATOM   3423  OE1 GLU A 228      43.426  27.179  33.300  1.00  0.76           O  
ATOM   3424  OE2 GLU A 228      44.599  25.463  33.735  1.00  0.76           O  
ATOM   3425  H   GLU A 228      39.671  24.651  32.843  1.00  0.76           H  
ATOM   3426  HA  GLU A 228      39.922  25.110  35.655  1.00  0.76           H  
ATOM   3427 1HB  GLU A 228      40.930  26.703  33.273  1.00  0.76           H  
ATOM   3428 2HB  GLU A 228      41.323  27.128  34.930  1.00  0.76           H  
ATOM   3429 1HG  GLU A 228      42.477  24.964  35.224  1.00  0.76           H  
ATOM   3430 2HG  GLU A 228      42.054  24.502  33.582  1.00  0.76           H  
ATOM   3431  N   ILE A 229      38.062  27.333  34.079  1.00  0.79           N  
ATOM   3432  CA  ILE A 229      37.085  28.405  34.248  1.00  0.79           C  
ATOM   3433  C   ILE A 229      35.851  27.871  34.968  1.00  0.79           C  
ATOM   3434  O   ILE A 229      35.380  28.425  35.960  1.00  0.79           O  
ATOM   3435  CB  ILE A 229      36.698  28.979  32.876  1.00  0.79           C  
ATOM   3436  CG1 ILE A 229      37.918  29.668  32.239  1.00  0.79           C  
ATOM   3437  CG2 ILE A 229      35.572  29.960  33.032  1.00  0.79           C  
ATOM   3438  CD1 ILE A 229      37.739  29.956  30.765  1.00  0.79           C  
ATOM   3439  H   ILE A 229      38.217  26.964  33.138  1.00  0.79           H  
ATOM   3440  HA  ILE A 229      37.525  29.196  34.848  1.00  0.79           H  
ATOM   3441  HB  ILE A 229      36.394  28.166  32.211  1.00  0.79           H  
ATOM   3442 1HG1 ILE A 229      38.084  30.618  32.749  1.00  0.79           H  
ATOM   3443 2HG1 ILE A 229      38.799  29.046  32.379  1.00  0.79           H  
ATOM   3444 1HG2 ILE A 229      35.320  30.361  32.064  1.00  0.79           H  
ATOM   3445 2HG2 ILE A 229      34.707  29.462  33.461  1.00  0.79           H  
ATOM   3446 3HG2 ILE A 229      35.886  30.778  33.685  1.00  0.79           H  
ATOM   3447 1HD1 ILE A 229      38.624  30.458  30.370  1.00  0.79           H  
ATOM   3448 2HD1 ILE A 229      37.586  29.020  30.231  1.00  0.79           H  
ATOM   3449 3HD1 ILE A 229      36.881  30.587  30.640  1.00  0.79           H  
ATOM   3450  N   VAL A 230      35.367  26.739  34.498  1.00  0.81           N  
ATOM   3451  CA  VAL A 230      34.218  26.066  35.058  1.00  0.81           C  
ATOM   3452  C   VAL A 230      34.387  25.653  36.503  1.00  0.81           C  
ATOM   3453  O   VAL A 230      33.457  25.796  37.300  1.00  0.81           O  
ATOM   3454  CB  VAL A 230      33.884  24.855  34.230  1.00  0.81           C  
ATOM   3455  CG1 VAL A 230      32.983  24.106  34.906  1.00  0.81           C  
ATOM   3456  CG2 VAL A 230      33.253  25.283  32.948  1.00  0.81           C  
ATOM   3457  H   VAL A 230      35.811  26.318  33.687  1.00  0.81           H  
ATOM   3458  HA  VAL A 230      33.372  26.749  34.997  1.00  0.81           H  
ATOM   3459  HB  VAL A 230      34.780  24.267  34.047  1.00  0.81           H  
ATOM   3460 1HG1 VAL A 230      32.757  23.260  34.294  1.00  0.81           H  
ATOM   3461 2HG1 VAL A 230      33.388  23.781  35.852  1.00  0.81           H  
ATOM   3462 3HG1 VAL A 230      32.117  24.722  35.070  1.00  0.81           H  
ATOM   3463 1HG2 VAL A 230      33.004  24.405  32.399  1.00  0.81           H  
ATOM   3464 2HG2 VAL A 230      32.348  25.853  33.156  1.00  0.81           H  
ATOM   3465 3HG2 VAL A 230      33.937  25.896  32.373  1.00  0.81           H  
ATOM   3466  N   GLY A 231      35.573  25.179  36.861  1.00  0.82           N  
ATOM   3467  CA  GLY A 231      35.871  24.779  38.226  1.00  0.82           C  
ATOM   3468  C   GLY A 231      35.698  25.921  39.245  1.00  0.82           C  
ATOM   3469  O   GLY A 231      35.660  25.670  40.449  1.00  0.82           O  
ATOM   3470  H   GLY A 231      36.297  25.052  36.155  1.00  0.82           H  
ATOM   3471 1HA  GLY A 231      35.228  23.943  38.504  1.00  0.82           H  
ATOM   3472 2HA  GLY A 231      36.897  24.415  38.265  1.00  0.82           H  
ATOM   3473  N   GLN A 232      35.592  27.179  38.781  1.00  0.81           N  
ATOM   3474  CA  GLN A 232      35.392  28.306  39.678  1.00  0.81           C  
ATOM   3475  C   GLN A 232      33.899  28.542  39.960  1.00  0.81           C  
ATOM   3476  O   GLN A 232      33.544  29.384  40.788  1.00  0.81           O  
ATOM   3477  CB  GLN A 232      36.039  29.548  39.073  1.00  0.81           C  
ATOM   3478  CG  GLN A 232      37.546  29.408  38.955  1.00  0.81           C  
ATOM   3479  CD  GLN A 232      38.212  30.551  38.236  1.00  0.81           C  
ATOM   3480  OE1 GLN A 232      38.209  31.712  38.673  1.00  0.81           O  
ATOM   3481  NE2 GLN A 232      38.804  30.214  37.097  1.00  0.81           N  
ATOM   3482  H   GLN A 232      35.627  27.373  37.780  1.00  0.81           H  
ATOM   3483  HA  GLN A 232      35.883  28.085  40.624  1.00  0.81           H  
ATOM   3484 1HB  GLN A 232      35.626  29.731  38.083  1.00  0.81           H  
ATOM   3485 2HB  GLN A 232      35.819  30.415  39.691  1.00  0.81           H  
ATOM   3486 1HG  GLN A 232      37.973  29.332  39.951  1.00  0.81           H  
ATOM   3487 2HG  GLN A 232      37.754  28.496  38.389  1.00  0.81           H  
ATOM   3488 1HE2 GLN A 232      39.272  30.903  36.547  1.00  0.81           H  
ATOM   3489 2HE2 GLN A 232      38.773  29.231  36.789  1.00  0.81           H  
ATOM   3490  N   ARG A 233      33.026  27.795  39.270  1.00  0.78           N  
ATOM   3491  CA  ARG A 233      31.579  27.874  39.463  1.00  0.78           C  
ATOM   3492  C   ARG A 233      30.965  26.539  39.885  1.00  0.78           C  
ATOM   3493  O   ARG A 233      30.015  26.519  40.672  1.00  0.78           O  
ATOM   3494  CB  ARG A 233      30.837  28.298  38.195  1.00  0.78           C  
ATOM   3495  CG  ARG A 233      30.974  29.740  37.717  1.00  0.78           C  
ATOM   3496  CD  ARG A 233      30.181  29.917  36.440  1.00  0.78           C  
ATOM   3497  NE  ARG A 233      30.058  31.305  36.014  1.00  0.78           N  
ATOM   3498  CZ  ARG A 233      30.966  31.999  35.313  1.00  0.78           C  
ATOM   3499  NH1 ARG A 233      32.109  31.449  34.958  1.00  0.78           N  
ATOM   3500  NH2 ARG A 233      30.689  33.246  34.985  1.00  0.78           N  
ATOM   3501  H   ARG A 233      33.378  27.125  38.593  1.00  0.78           H  
ATOM   3502  HA  ARG A 233      31.376  28.606  40.244  1.00  0.78           H  
ATOM   3503 1HB  ARG A 233      31.165  27.655  37.373  1.00  0.78           H  
ATOM   3504 2HB  ARG A 233      29.772  28.113  38.335  1.00  0.78           H  
ATOM   3505 1HG  ARG A 233      30.586  30.422  38.474  1.00  0.78           H  
ATOM   3506 2HG  ARG A 233      32.024  29.964  37.517  1.00  0.78           H  
ATOM   3507 1HD  ARG A 233      30.670  29.360  35.638  1.00  0.78           H  
ATOM   3508 2HD  ARG A 233      29.175  29.520  36.586  1.00  0.78           H  
ATOM   3509  HE  ARG A 233      29.191  31.793  36.252  1.00  0.78           H  
ATOM   3510 1HH1 ARG A 233      32.308  30.491  35.210  1.00  0.78           H  
ATOM   3511 2HH1 ARG A 233      32.786  31.986  34.426  1.00  0.78           H  
ATOM   3512 1HH2 ARG A 233      29.768  33.646  35.255  1.00  0.78           H  
ATOM   3513 2HH2 ARG A 233      31.352  33.792  34.462  1.00  0.78           H  
ATOM   3514  N   TRP A 234      31.482  25.427  39.347  1.00  0.73           N  
ATOM   3515  CA  TRP A 234      30.872  24.118  39.605  1.00  0.73           C  
ATOM   3516  C   TRP A 234      31.862  23.266  40.402  1.00  0.73           C  
ATOM   3517  O   TRP A 234      33.075  23.321  40.180  1.00  0.73           O  
ATOM   3518  CB  TRP A 234      30.602  23.350  38.292  1.00  0.73           C  
ATOM   3519  CG  TRP A 234      29.793  24.056  37.244  1.00  0.73           C  
ATOM   3520  CD1 TRP A 234      29.047  25.181  37.356  1.00  0.73           C  
ATOM   3521  CD2 TRP A 234      29.751  23.686  35.845  1.00  0.73           C  
ATOM   3522  NE1 TRP A 234      28.579  25.561  36.122  1.00  0.73           N  
ATOM   3523  CE2 TRP A 234      29.023  24.667  35.186  1.00  0.73           C  
ATOM   3524  CE3 TRP A 234      30.301  22.621  35.099  1.00  0.73           C  
ATOM   3525  CZ2 TRP A 234      28.855  24.651  33.815  1.00  0.73           C  
ATOM   3526  CZ3 TRP A 234      30.123  22.606  33.718  1.00  0.73           C  
ATOM   3527  CH2 TRP A 234      29.428  23.608  33.098  1.00  0.73           C  
ATOM   3528  H   TRP A 234      32.276  25.498  38.716  1.00  0.73           H  
ATOM   3529  HA  TRP A 234      29.953  24.237  40.179  1.00  0.73           H  
ATOM   3530 1HB  TRP A 234      31.543  23.118  37.837  1.00  0.73           H  
ATOM   3531 2HB  TRP A 234      30.112  22.404  38.528  1.00  0.73           H  
ATOM   3532  HD1 TRP A 234      28.870  25.727  38.277  1.00  0.73           H  
ATOM   3533  HE1 TRP A 234      28.019  26.384  35.943  1.00  0.73           H  
ATOM   3534  HE3 TRP A 234      30.878  21.842  35.592  1.00  0.73           H  
ATOM   3535  HZ2 TRP A 234      28.307  25.423  33.303  1.00  0.73           H  
ATOM   3536  HZ3 TRP A 234      30.560  21.789  33.144  1.00  0.73           H  
ATOM   3537  HH2 TRP A 234      29.307  23.585  32.020  1.00  0.73           H  
ATOM   3538  N   ASP A 235      31.355  22.387  41.250  1.00  0.69           N  
ATOM   3539  CA  ASP A 235      32.204  21.453  41.985  1.00  0.69           C  
ATOM   3540  C   ASP A 235      32.600  20.299  41.065  1.00  0.69           C  
ATOM   3541  O   ASP A 235      32.024  19.211  41.119  1.00  0.69           O  
ATOM   3542  CB  ASP A 235      31.459  20.943  43.227  1.00  0.69           C  
ATOM   3543  CG  ASP A 235      32.212  20.015  44.158  1.00  0.69           C  
ATOM   3544  OD1 ASP A 235      33.413  20.052  44.213  1.00  0.69           O  
ATOM   3545  OD2 ASP A 235      31.533  19.162  44.747  1.00  0.69           O  
ATOM   3546  H   ASP A 235      30.348  22.349  41.389  1.00  0.69           H  
ATOM   3547  HA  ASP A 235      33.110  21.972  42.301  1.00  0.69           H  
ATOM   3548 1HB  ASP A 235      31.161  21.810  43.814  1.00  0.69           H  
ATOM   3549 2HB  ASP A 235      30.569  20.482  42.948  1.00  0.69           H  
ATOM   3550  N   VAL A 236      33.562  20.558  40.188  1.00  0.66           N  
ATOM   3551  CA  VAL A 236      33.959  19.555  39.206  1.00  0.66           C  
ATOM   3552  C   VAL A 236      34.918  18.510  39.775  1.00  0.66           C  
ATOM   3553  O   VAL A 236      36.005  18.833  40.261  1.00  0.66           O  
ATOM   3554  CB  VAL A 236      34.630  20.226  37.997  1.00  0.66           C  
ATOM   3555  CG1 VAL A 236      35.080  19.190  37.064  1.00  0.66           C  
ATOM   3556  CG2 VAL A 236      33.666  21.168  37.331  1.00  0.66           C  
ATOM   3557  H   VAL A 236      33.965  21.496  40.194  1.00  0.66           H  
ATOM   3558  HA  VAL A 236      33.062  19.039  38.861  1.00  0.66           H  
ATOM   3559  HB  VAL A 236      35.508  20.781  38.329  1.00  0.66           H  
ATOM   3560 1HG1 VAL A 236      35.570  19.649  36.206  1.00  0.66           H  
ATOM   3561 2HG1 VAL A 236      35.759  18.556  37.578  1.00  0.66           H  
ATOM   3562 3HG1 VAL A 236      34.228  18.611  36.746  1.00  0.66           H  
ATOM   3563 1HG2 VAL A 236      34.158  21.640  36.489  1.00  0.66           H  
ATOM   3564 2HG2 VAL A 236      32.786  20.627  36.989  1.00  0.66           H  
ATOM   3565 3HG2 VAL A 236      33.379  21.920  38.047  1.00  0.66           H  
ATOM   3566  N   ARG A 237      34.513  17.247  39.663  1.00  0.64           N  
ATOM   3567  CA  ARG A 237      35.261  16.092  40.143  1.00  0.64           C  
ATOM   3568  C   ARG A 237      35.714  15.223  38.969  1.00  0.64           C  
ATOM   3569  O   ARG A 237      34.933  14.462  38.393  1.00  0.64           O  
ATOM   3570  CB  ARG A 237      34.388  15.314  41.123  1.00  0.64           C  
ATOM   3571  CG  ARG A 237      34.093  16.118  42.385  1.00  0.64           C  
ATOM   3572  CD  ARG A 237      33.120  15.494  43.281  1.00  0.64           C  
ATOM   3573  NE  ARG A 237      32.865  16.364  44.424  1.00  0.64           N  
ATOM   3574  CZ  ARG A 237      33.451  16.280  45.619  1.00  0.64           C  
ATOM   3575  NH1 ARG A 237      34.314  15.319  45.914  1.00  0.64           N  
ATOM   3576  NH2 ARG A 237      33.125  17.199  46.497  1.00  0.64           N  
ATOM   3577  H   ARG A 237      33.599  17.078  39.254  1.00  0.64           H  
ATOM   3578  HA  ARG A 237      36.144  16.444  40.674  1.00  0.64           H  
ATOM   3579 1HB  ARG A 237      33.435  15.064  40.654  1.00  0.64           H  
ATOM   3580 2HB  ARG A 237      34.880  14.380  41.406  1.00  0.64           H  
ATOM   3581 1HG  ARG A 237      35.018  16.271  42.938  1.00  0.64           H  
ATOM   3582 2HG  ARG A 237      33.682  17.094  42.102  1.00  0.64           H  
ATOM   3583 1HD  ARG A 237      32.181  15.334  42.749  1.00  0.64           H  
ATOM   3584 2HD  ARG A 237      33.502  14.541  43.648  1.00  0.64           H  
ATOM   3585  HE  ARG A 237      32.235  17.180  44.309  1.00  0.64           H  
ATOM   3586 1HH1 ARG A 237      34.561  14.618  45.224  1.00  0.64           H  
ATOM   3587 2HH1 ARG A 237      34.735  15.283  46.829  1.00  0.64           H  
ATOM   3588 1HH2 ARG A 237      32.458  17.937  46.192  1.00  0.64           H  
ATOM   3589 2HH2 ARG A 237      33.526  17.203  47.417  1.00  0.64           H  
ATOM   3590  N   LEU A 238      36.982  15.386  38.606  1.00  0.64           N  
ATOM   3591  CA  LEU A 238      37.577  14.751  37.429  1.00  0.64           C  
ATOM   3592  C   LEU A 238      38.191  13.414  37.807  1.00  0.64           C  
ATOM   3593  O   LEU A 238      38.445  13.162  38.990  1.00  0.64           O  
ATOM   3594  CB  LEU A 238      38.622  15.698  36.848  1.00  0.64           C  
ATOM   3595  CG  LEU A 238      38.061  17.060  36.477  1.00  0.64           C  
ATOM   3596  CD1 LEU A 238      39.138  17.989  36.107  1.00  0.64           C  
ATOM   3597  CD2 LEU A 238      37.085  16.899  35.308  1.00  0.64           C  
ATOM   3598  H   LEU A 238      37.555  16.013  39.156  1.00  0.64           H  
ATOM   3599  HA  LEU A 238      36.800  14.571  36.686  1.00  0.64           H  
ATOM   3600 1HB  LEU A 238      39.424  15.835  37.568  1.00  0.64           H  
ATOM   3601 2HB  LEU A 238      39.032  15.247  35.945  1.00  0.64           H  
ATOM   3602  HG  LEU A 238      37.571  17.470  37.334  1.00  0.64           H  
ATOM   3603 1HD1 LEU A 238      38.701  18.946  35.880  1.00  0.64           H  
ATOM   3604 2HD1 LEU A 238      39.829  18.095  36.943  1.00  0.64           H  
ATOM   3605 3HD1 LEU A 238      39.652  17.624  35.265  1.00  0.64           H  
ATOM   3606 1HD2 LEU A 238      36.671  17.859  35.029  1.00  0.64           H  
ATOM   3607 2HD2 LEU A 238      37.608  16.473  34.453  1.00  0.64           H  
ATOM   3608 3HD2 LEU A 238      36.289  16.239  35.607  1.00  0.64           H  
ATOM   3609  N   ASN A 239      38.368  12.537  36.820  1.00  0.66           N  
ATOM   3610  CA  ASN A 239      38.938  11.203  37.020  1.00  0.66           C  
ATOM   3611  C   ASN A 239      38.170  10.467  38.109  1.00  0.66           C  
ATOM   3612  O   ASN A 239      38.761   9.775  38.945  1.00  0.66           O  
ATOM   3613  CB  ASN A 239      40.410  11.271  37.385  1.00  0.66           C  
ATOM   3614  CG  ASN A 239      41.306  11.778  36.299  1.00  0.66           C  
ATOM   3615  OD1 ASN A 239      41.250  11.338  35.147  1.00  0.66           O  
ATOM   3616  ND2 ASN A 239      42.159  12.706  36.657  1.00  0.66           N  
ATOM   3617  H   ASN A 239      38.112  12.811  35.878  1.00  0.66           H  
ATOM   3618  HA  ASN A 239      38.832  10.637  36.099  1.00  0.66           H  
ATOM   3619 1HB  ASN A 239      40.539  11.903  38.262  1.00  0.66           H  
ATOM   3620 2HB  ASN A 239      40.743  10.273  37.663  1.00  0.66           H  
ATOM   3621 1HD2 ASN A 239      42.801  13.086  35.991  1.00  0.66           H  
ATOM   3622 2HD2 ASN A 239      42.174  13.030  37.603  1.00  0.66           H  
ATOM   3623  N   THR A 240      36.854  10.638  38.100  1.00  0.68           N  
ATOM   3624  CA  THR A 240      35.982  10.079  39.105  1.00  0.68           C  
ATOM   3625  C   THR A 240      34.740   9.438  38.505  1.00  0.68           C  
ATOM   3626  O   THR A 240      34.064  10.038  37.673  1.00  0.68           O  
ATOM   3627  CB  THR A 240      35.584  11.201  40.074  1.00  0.68           C  
ATOM   3628  OG1 THR A 240      36.772  11.776  40.665  1.00  0.68           O  
ATOM   3629  CG2 THR A 240      34.734  10.681  41.149  1.00  0.68           C  
ATOM   3630  H   THR A 240      36.444  11.198  37.355  1.00  0.68           H  
ATOM   3631  HA  THR A 240      36.526   9.311  39.654  1.00  0.68           H  
ATOM   3632  HB  THR A 240      35.047  11.979  39.527  1.00  0.68           H  
ATOM   3633  HG1 THR A 240      37.335  12.225  39.985  1.00  0.68           H  
ATOM   3634 1HG2 THR A 240      34.496  11.496  41.808  1.00  0.68           H  
ATOM   3635 2HG2 THR A 240      33.821  10.256  40.740  1.00  0.68           H  
ATOM   3636 3HG2 THR A 240      35.285   9.915  41.696  1.00  0.68           H  
ATOM   3637  N   GLU A 241      34.392   8.245  38.969  1.00  0.70           N  
ATOM   3638  CA  GLU A 241      33.183   7.610  38.465  1.00  0.70           C  
ATOM   3639  C   GLU A 241      32.252   7.231  39.606  1.00  0.70           C  
ATOM   3640  O   GLU A 241      32.693   6.830  40.682  1.00  0.70           O  
ATOM   3641  CB  GLU A 241      33.552   6.391  37.617  1.00  0.70           C  
ATOM   3642  CG  GLU A 241      32.390   5.731  36.890  1.00  0.70           C  
ATOM   3643  CD  GLU A 241      32.823   4.633  35.954  1.00  0.70           C  
ATOM   3644  OE1 GLU A 241      34.001   4.386  35.846  1.00  0.70           O  
ATOM   3645  OE2 GLU A 241      31.966   4.067  35.312  1.00  0.70           O  
ATOM   3646  H   GLU A 241      34.989   7.764  39.644  1.00  0.70           H  
ATOM   3647  HA  GLU A 241      32.652   8.316  37.827  1.00  0.70           H  
ATOM   3648 1HB  GLU A 241      34.300   6.676  36.880  1.00  0.70           H  
ATOM   3649 2HB  GLU A 241      34.003   5.636  38.262  1.00  0.70           H  
ATOM   3650 1HG  GLU A 241      31.711   5.307  37.620  1.00  0.70           H  
ATOM   3651 2HG  GLU A 241      31.849   6.491  36.330  1.00  0.70           H  
ATOM   3652  N   ALA A 242      30.952   7.435  39.428  1.00  0.72           N  
ATOM   3653  CA  ALA A 242      30.036   6.993  40.473  1.00  0.72           C  
ATOM   3654  C   ALA A 242      30.137   5.472  40.587  1.00  0.72           C  
ATOM   3655  O   ALA A 242      30.185   4.789  39.568  1.00  0.72           O  
ATOM   3656  CB  ALA A 242      28.609   7.451  40.161  1.00  0.72           C  
ATOM   3657  H   ALA A 242      30.606   7.821  38.561  1.00  0.72           H  
ATOM   3658  HA  ALA A 242      30.348   7.410  41.415  1.00  0.72           H  
ATOM   3659 1HB  ALA A 242      27.942   7.111  40.955  1.00  0.72           H  
ATOM   3660 2HB  ALA A 242      28.579   8.539  40.101  1.00  0.72           H  
ATOM   3661 3HB  ALA A 242      28.288   7.024  39.213  1.00  0.72           H  
ATOM   3662  N   VAL A 243      30.122   4.933  41.807  1.00  0.75           N  
ATOM   3663  CA  VAL A 243      30.146   3.477  41.981  1.00  0.75           C  
ATOM   3664  C   VAL A 243      28.883   2.943  42.646  1.00  0.75           C  
ATOM   3665  O   VAL A 243      28.599   1.745  42.586  1.00  0.75           O  
ATOM   3666  CB  VAL A 243      31.399   3.021  42.752  1.00  0.75           C  
ATOM   3667  CG1 VAL A 243      32.636   3.381  41.953  1.00  0.75           C  
ATOM   3668  CG2 VAL A 243      31.465   3.681  44.105  1.00  0.75           C  
ATOM   3669  H   VAL A 243      30.114   5.539  42.618  1.00  0.75           H  
ATOM   3670  HA  VAL A 243      30.208   3.023  40.991  1.00  0.75           H  
ATOM   3671  HB  VAL A 243      31.366   1.941  42.871  1.00  0.75           H  
ATOM   3672 1HG1 VAL A 243      33.522   3.045  42.484  1.00  0.75           H  
ATOM   3673 2HG1 VAL A 243      32.592   2.900  40.976  1.00  0.75           H  
ATOM   3674 3HG1 VAL A 243      32.674   4.457  41.822  1.00  0.75           H  
ATOM   3675 1HG2 VAL A 243      32.354   3.348  44.633  1.00  0.75           H  
ATOM   3676 2HG2 VAL A 243      31.517   4.736  43.962  1.00  0.75           H  
ATOM   3677 3HG2 VAL A 243      30.579   3.430  44.688  1.00  0.75           H  
ATOM   3678  N   GLY A 244      28.082   3.838  43.209  1.00  0.78           N  
ATOM   3679  CA  GLY A 244      26.803   3.429  43.786  1.00  0.78           C  
ATOM   3680  C   GLY A 244      26.039   4.615  44.338  1.00  0.78           C  
ATOM   3681  O   GLY A 244      26.621   5.550  44.892  1.00  0.78           O  
ATOM   3682  H   GLY A 244      28.399   4.803  43.272  1.00  0.78           H  
ATOM   3683 1HA  GLY A 244      26.201   2.925  43.028  1.00  0.78           H  
ATOM   3684 2HA  GLY A 244      26.981   2.709  44.583  1.00  0.78           H  
ATOM   3685  N   LEU A 245      24.711   4.578  44.208  1.00  0.82           N  
ATOM   3686  CA  LEU A 245      23.917   5.705  44.673  1.00  0.82           C  
ATOM   3687  C   LEU A 245      22.834   5.278  45.655  1.00  0.82           C  
ATOM   3688  O   LEU A 245      22.312   4.163  45.569  1.00  0.82           O  
ATOM   3689  CB  LEU A 245      23.297   6.378  43.455  1.00  0.82           C  
ATOM   3690  CG  LEU A 245      24.251   6.836  42.405  1.00  0.82           C  
ATOM   3691  CD1 LEU A 245      24.592   5.751  41.500  1.00  0.82           C  
ATOM   3692  CD2 LEU A 245      23.612   7.879  41.638  1.00  0.82           C  
ATOM   3693  H   LEU A 245      24.231   3.805  43.733  1.00  0.82           H  
ATOM   3694  HA  LEU A 245      24.567   6.415  45.179  1.00  0.82           H  
ATOM   3695 1HB  LEU A 245      22.576   5.717  42.998  1.00  0.82           H  
ATOM   3696 2HB  LEU A 245      22.792   7.279  43.802  1.00  0.82           H  
ATOM   3697  HG  LEU A 245      25.137   7.175  42.861  1.00  0.82           H  
ATOM   3698 1HD1 LEU A 245      25.273   6.125  40.740  1.00  0.82           H  
ATOM   3699 2HD1 LEU A 245      25.042   4.936  41.989  1.00  0.82           H  
ATOM   3700 3HD1 LEU A 245      23.700   5.418  41.063  1.00  0.82           H  
ATOM   3701 1HD2 LEU A 245      24.291   8.239  40.863  1.00  0.82           H  
ATOM   3702 2HD2 LEU A 245      22.717   7.458  41.185  1.00  0.82           H  
ATOM   3703 3HD2 LEU A 245      23.335   8.692  42.279  1.00  0.82           H  
ATOM   3704  N   ARG A 246      22.498   6.158  46.595  1.00  0.90           N  
ATOM   3705  CA  ARG A 246      21.431   5.863  47.544  1.00  0.90           C  
ATOM   3706  C   ARG A 246      20.483   7.029  47.801  1.00  0.90           C  
ATOM   3707  O   ARG A 246      20.885   8.191  47.904  1.00  0.90           O  
ATOM   3708  CB  ARG A 246      22.016   5.417  48.875  1.00  0.90           C  
ATOM   3709  CG  ARG A 246      22.774   4.094  48.845  1.00  0.90           C  
ATOM   3710  CD  ARG A 246      23.294   3.742  50.174  1.00  0.90           C  
ATOM   3711  NE  ARG A 246      24.289   4.694  50.614  1.00  0.90           N  
ATOM   3712  CZ  ARG A 246      25.592   4.658  50.296  1.00  0.90           C  
ATOM   3713  NH1 ARG A 246      26.103   3.729  49.533  1.00  0.90           N  
ATOM   3714  NH2 ARG A 246      26.375   5.588  50.755  1.00  0.90           N  
ATOM   3715  H   ARG A 246      22.989   7.052  46.638  1.00  0.90           H  
ATOM   3716  HA  ARG A 246      20.838   5.040  47.141  1.00  0.90           H  
ATOM   3717 1HB  ARG A 246      22.700   6.174  49.242  1.00  0.90           H  
ATOM   3718 2HB  ARG A 246      21.212   5.327  49.610  1.00  0.90           H  
ATOM   3719 1HG  ARG A 246      22.115   3.299  48.499  1.00  0.90           H  
ATOM   3720 2HG  ARG A 246      23.628   4.177  48.174  1.00  0.90           H  
ATOM   3721 1HD  ARG A 246      22.479   3.744  50.896  1.00  0.90           H  
ATOM   3722 2HD  ARG A 246      23.753   2.756  50.140  1.00  0.90           H  
ATOM   3723  HE  ARG A 246      23.993   5.498  51.181  1.00  0.90           H  
ATOM   3724 1HH1 ARG A 246      25.530   2.994  49.153  1.00  0.90           H  
ATOM   3725 2HH1 ARG A 246      27.111   3.805  49.316  1.00  0.90           H  
ATOM   3726 1HH2 ARG A 246      25.971   6.321  51.342  1.00  0.90           H  
ATOM   3727 2HH2 ARG A 246      27.372   5.565  50.490  1.00  0.90           H  
ATOM   3728  N   GLU A 247      19.203   6.724  47.936  1.00  0.99           N  
ATOM   3729  CA  GLU A 247      18.269   7.753  48.354  1.00  0.99           C  
ATOM   3730  C   GLU A 247      18.609   8.036  49.813  1.00  0.99           C  
ATOM   3731  O   GLU A 247      18.886   7.102  50.568  1.00  0.99           O  
ATOM   3732  CB  GLU A 247      16.821   7.316  48.155  1.00  0.99           C  
ATOM   3733  CG  GLU A 247      15.785   8.422  48.395  1.00  0.99           C  
ATOM   3734  CD  GLU A 247      14.374   7.988  48.063  1.00  0.99           C  
ATOM   3735  OE1 GLU A 247      14.189   6.852  47.710  1.00  0.99           O  
ATOM   3736  OE2 GLU A 247      13.485   8.798  48.157  1.00  0.99           O  
ATOM   3737  H   GLU A 247      18.879   5.774  47.789  1.00  0.99           H  
ATOM   3738  HA  GLU A 247      18.441   8.663  47.773  1.00  0.99           H  
ATOM   3739 1HB  GLU A 247      16.692   6.948  47.136  1.00  0.99           H  
ATOM   3740 2HB  GLU A 247      16.597   6.493  48.831  1.00  0.99           H  
ATOM   3741 1HG  GLU A 247      15.818   8.726  49.436  1.00  0.99           H  
ATOM   3742 2HG  GLU A 247      16.051   9.291  47.786  1.00  0.99           H  
ATOM   3743  N   THR A 248      18.589   9.296  50.213  1.00  1.08           N  
ATOM   3744  CA  THR A 248      18.968   9.688  51.572  1.00  1.08           C  
ATOM   3745  C   THR A 248      17.826   9.776  52.577  1.00  1.08           C  
ATOM   3746  O   THR A 248      17.997  10.364  53.643  1.00  1.08           O  
ATOM   3747  CB  THR A 248      19.645  11.061  51.557  1.00  1.08           C  
ATOM   3748  OG1 THR A 248      18.719  12.007  51.034  1.00  1.08           O  
ATOM   3749  CG2 THR A 248      20.865  11.022  50.678  1.00  1.08           C  
ATOM   3750  H   THR A 248      18.344  10.025  49.540  1.00  1.08           H  
ATOM   3751  HA  THR A 248      19.683   8.952  51.942  1.00  1.08           H  
ATOM   3752  HB  THR A 248      19.928  11.351  52.567  1.00  1.08           H  
ATOM   3753  HG1 THR A 248      18.351  11.629  50.196  1.00  1.08           H  
ATOM   3754 1HG2 THR A 248      21.338  12.003  50.643  1.00  1.08           H  
ATOM   3755 2HG2 THR A 248      21.570  10.292  51.070  1.00  1.08           H  
ATOM   3756 3HG2 THR A 248      20.562  10.730  49.687  1.00  1.08           H  
ATOM   3757  N   GLY A 249      16.613   9.363  52.217  1.00  1.15           N  
ATOM   3758  CA  GLY A 249      15.479   9.460  53.156  1.00  1.15           C  
ATOM   3759  C   GLY A 249      14.834  10.855  53.151  1.00  1.15           C  
ATOM   3760  O   GLY A 249      13.619  10.995  53.044  1.00  1.15           O  
ATOM   3761  H   GLY A 249      16.494   8.918  51.316  1.00  1.15           H  
ATOM   3762 1HA  GLY A 249      14.731   8.714  52.888  1.00  1.15           H  
ATOM   3763 2HA  GLY A 249      15.821   9.219  54.161  1.00  1.15           H  
ATOM   3764  N   SER A 250      15.688  11.881  53.194  1.00  1.17           N  
ATOM   3765  CA  SER A 250      15.349  13.308  53.195  1.00  1.17           C  
ATOM   3766  C   SER A 250      14.682  13.747  51.895  1.00  1.17           C  
ATOM   3767  O   SER A 250      14.139  14.846  51.797  1.00  1.17           O  
ATOM   3768  CB  SER A 250      16.608  14.145  53.333  1.00  1.17           C  
ATOM   3769  OG  SER A 250      17.404  14.109  52.139  1.00  1.17           O  
ATOM   3770  H   SER A 250      16.663  11.622  53.308  1.00  1.17           H  
ATOM   3771  HA  SER A 250      14.671  13.506  54.026  1.00  1.17           H  
ATOM   3772 1HB  SER A 250      16.330  15.173  53.554  1.00  1.17           H  
ATOM   3773 2HB  SER A 250      17.197  13.777  54.171  1.00  1.17           H  
ATOM   3774  HG  SER A 250      17.830  13.230  52.074  1.00  1.17           H  
ATOM   3775  N   GLY A 251      14.792  12.899  50.885  1.00  1.13           N  
ATOM   3776  CA  GLY A 251      14.302  13.142  49.546  1.00  1.13           C  
ATOM   3777  C   GLY A 251      15.474  13.418  48.618  1.00  1.13           C  
ATOM   3778  O   GLY A 251      15.325  13.376  47.397  1.00  1.13           O  
ATOM   3779  H   GLY A 251      15.242  12.017  51.071  1.00  1.13           H  
ATOM   3780 1HA  GLY A 251      13.748  12.269  49.196  1.00  1.13           H  
ATOM   3781 2HA  GLY A 251      13.618  13.988  49.548  1.00  1.13           H  
ATOM   3782  N   GLY A 252      16.649  13.684  49.195  1.00  1.04           N  
ATOM   3783  CA  GLY A 252      17.827  13.910  48.365  1.00  1.04           C  
ATOM   3784  C   GLY A 252      18.520  12.590  48.038  1.00  1.04           C  
ATOM   3785  O   GLY A 252      18.050  11.516  48.447  1.00  1.04           O  
ATOM   3786  H   GLY A 252      16.734  13.752  50.210  1.00  1.04           H  
ATOM   3787 1HA  GLY A 252      17.530  14.399  47.439  1.00  1.04           H  
ATOM   3788 2HA  GLY A 252      18.521  14.577  48.877  1.00  1.04           H  
ATOM   3789  N   VAL A 253      19.650  12.692  47.338  1.00  0.94           N  
ATOM   3790  CA  VAL A 253      20.457  11.554  46.875  1.00  0.94           C  
ATOM   3791  C   VAL A 253      21.938  11.653  47.229  1.00  0.94           C  
ATOM   3792  O   VAL A 253      22.557  12.714  47.070  1.00  0.94           O  
ATOM   3793  CB  VAL A 253      20.346  11.412  45.337  1.00  0.94           C  
ATOM   3794  CG1 VAL A 253      21.258  10.260  44.825  1.00  0.94           C  
ATOM   3795  CG2 VAL A 253      18.876  11.153  44.956  1.00  0.94           C  
ATOM   3796  H   VAL A 253      19.951  13.636  47.102  1.00  0.94           H  
ATOM   3797  HA  VAL A 253      20.059  10.647  47.331  1.00  0.94           H  
ATOM   3798  HB  VAL A 253      20.687  12.334  44.862  1.00  0.94           H  
ATOM   3799 1HG1 VAL A 253      21.170  10.195  43.750  1.00  0.94           H  
ATOM   3800 2HG1 VAL A 253      22.293  10.459  45.074  1.00  0.94           H  
ATOM   3801 3HG1 VAL A 253      20.954   9.316  45.280  1.00  0.94           H  
ATOM   3802 1HG2 VAL A 253      18.790  11.059  43.870  1.00  0.94           H  
ATOM   3803 2HG2 VAL A 253      18.534  10.236  45.434  1.00  0.94           H  
ATOM   3804 3HG2 VAL A 253      18.250  11.981  45.287  1.00  0.94           H  
ATOM   3805  N   GLU A 254      22.522  10.548  47.704  1.00  0.85           N  
ATOM   3806  CA  GLU A 254      23.956  10.567  47.949  1.00  0.85           C  
ATOM   3807  C   GLU A 254      24.642   9.635  46.969  1.00  0.85           C  
ATOM   3808  O   GLU A 254      24.099   8.586  46.597  1.00  0.85           O  
ATOM   3809  CB  GLU A 254      24.300  10.179  49.394  1.00  0.85           C  
ATOM   3810  CG  GLU A 254      23.932   8.756  49.841  1.00  0.85           C  
ATOM   3811  CD  GLU A 254      24.337   8.501  51.306  1.00  0.85           C  
ATOM   3812  OE1 GLU A 254      24.742   9.438  51.944  1.00  0.85           O  
ATOM   3813  OE2 GLU A 254      24.257   7.375  51.775  1.00  0.85           O  
ATOM   3814  H   GLU A 254      21.977   9.698  47.845  1.00  0.85           H  
ATOM   3815  HA  GLU A 254      24.334  11.567  47.771  1.00  0.85           H  
ATOM   3816 1HB  GLU A 254      25.374  10.294  49.537  1.00  0.85           H  
ATOM   3817 2HB  GLU A 254      23.816  10.877  50.073  1.00  0.85           H  
ATOM   3818 1HG  GLU A 254      22.857   8.612  49.731  1.00  0.85           H  
ATOM   3819 2HG  GLU A 254      24.439   8.039  49.192  1.00  0.85           H  
ATOM   3820  N   VAL A 255      25.847  10.014  46.560  1.00  0.79           N  
ATOM   3821  CA  VAL A 255      26.601   9.200  45.628  1.00  0.79           C  
ATOM   3822  C   VAL A 255      28.000   8.874  46.079  1.00  0.79           C  
ATOM   3823  O   VAL A 255      28.783   9.765  46.412  1.00  0.79           O  
ATOM   3824  CB  VAL A 255      26.674   9.881  44.248  1.00  0.79           C  
ATOM   3825  CG1 VAL A 255      27.487   9.025  43.307  1.00  0.79           C  
ATOM   3826  CG2 VAL A 255      25.296  10.075  43.768  1.00  0.79           C  
ATOM   3827  H   VAL A 255      26.225  10.897  46.889  1.00  0.79           H  
ATOM   3828  HA  VAL A 255      26.073   8.256  45.500  1.00  0.79           H  
ATOM   3829  HB  VAL A 255      27.173  10.812  44.307  1.00  0.79           H  
ATOM   3830 1HG1 VAL A 255      27.536   9.503  42.330  1.00  0.79           H  
ATOM   3831 2HG1 VAL A 255      28.475   8.919  43.704  1.00  0.79           H  
ATOM   3832 3HG1 VAL A 255      27.053   8.051  43.211  1.00  0.79           H  
ATOM   3833 1HG2 VAL A 255      25.299  10.492  42.778  1.00  0.79           H  
ATOM   3834 2HG2 VAL A 255      24.838   9.140  43.760  1.00  0.79           H  
ATOM   3835 3HG2 VAL A 255      24.751  10.729  44.438  1.00  0.79           H  
ATOM   3836  N   ASP A 256      28.309   7.584  46.058  1.00  0.75           N  
ATOM   3837  CA  ASP A 256      29.633   7.098  46.380  1.00  0.75           C  
ATOM   3838  C   ASP A 256      30.428   7.048  45.110  1.00  0.75           C  
ATOM   3839  O   ASP A 256      29.950   6.539  44.082  1.00  0.75           O  
ATOM   3840  CB  ASP A 256      29.597   5.755  47.082  1.00  0.75           C  
ATOM   3841  CG  ASP A 256      29.114   5.916  48.528  1.00  0.75           C  
ATOM   3842  OD1 ASP A 256      29.143   7.031  48.997  1.00  0.75           O  
ATOM   3843  OD2 ASP A 256      28.712   4.959  49.157  1.00  0.75           O  
ATOM   3844  H   ASP A 256      27.605   6.906  45.763  1.00  0.75           H  
ATOM   3845  HA  ASP A 256      30.121   7.810  47.047  1.00  0.75           H  
ATOM   3846 1HB  ASP A 256      28.923   5.079  46.546  1.00  0.75           H  
ATOM   3847 2HB  ASP A 256      30.595   5.311  47.077  1.00  0.75           H  
ATOM   3848  N   LEU A 257      31.608   7.638  45.176  1.00  0.74           N  
ATOM   3849  CA  LEU A 257      32.495   7.762  44.043  1.00  0.74           C  
ATOM   3850  C   LEU A 257      33.667   6.790  44.113  1.00  0.74           C  
ATOM   3851  O   LEU A 257      34.059   6.342  45.194  1.00  0.74           O  
ATOM   3852  CB  LEU A 257      32.957   9.212  43.999  1.00  0.74           C  
ATOM   3853  CG  LEU A 257      31.766  10.198  43.984  1.00  0.74           C  
ATOM   3854  CD1 LEU A 257      32.208  11.617  43.976  1.00  0.74           C  
ATOM   3855  CD2 LEU A 257      30.948   9.917  42.832  1.00  0.74           C  
ATOM   3856  H   LEU A 257      31.910   8.057  46.062  1.00  0.74           H  
ATOM   3857  HA  LEU A 257      31.935   7.546  43.137  1.00  0.74           H  
ATOM   3858 1HB  LEU A 257      33.570   9.424  44.883  1.00  0.74           H  
ATOM   3859 2HB  LEU A 257      33.540   9.354  43.130  1.00  0.74           H  
ATOM   3860  HG  LEU A 257      31.173  10.046  44.893  1.00  0.74           H  
ATOM   3861 1HD1 LEU A 257      31.335  12.249  43.968  1.00  0.74           H  
ATOM   3862 2HD1 LEU A 257      32.801  11.821  44.862  1.00  0.74           H  
ATOM   3863 3HD1 LEU A 257      32.787  11.818  43.104  1.00  0.74           H  
ATOM   3864 1HD2 LEU A 257      30.104  10.577  42.870  1.00  0.74           H  
ATOM   3865 2HD2 LEU A 257      31.515  10.070  41.915  1.00  0.74           H  
ATOM   3866 3HD2 LEU A 257      30.622   8.911  42.892  1.00  0.74           H  
ATOM   3867  N   SER A 258      34.263   6.504  42.960  1.00  0.74           N  
ATOM   3868  CA  SER A 258      35.408   5.606  42.863  1.00  0.74           C  
ATOM   3869  C   SER A 258      36.642   6.041  43.654  1.00  0.74           C  
ATOM   3870  O   SER A 258      37.484   5.207  43.981  1.00  0.74           O  
ATOM   3871  CB  SER A 258      35.780   5.445  41.399  1.00  0.74           C  
ATOM   3872  OG  SER A 258      36.239   6.666  40.848  1.00  0.74           O  
ATOM   3873  H   SER A 258      33.856   6.865  42.102  1.00  0.74           H  
ATOM   3874  HA  SER A 258      35.099   4.636  43.249  1.00  0.74           H  
ATOM   3875 1HB  SER A 258      36.547   4.680  41.295  1.00  0.74           H  
ATOM   3876 2HB  SER A 258      34.904   5.107  40.844  1.00  0.74           H  
ATOM   3877  HG  SER A 258      37.144   6.776  41.169  1.00  0.74           H  
ATOM   3878  N   ASP A 259      36.762   7.333  43.982  1.00  0.74           N  
ATOM   3879  CA  ASP A 259      37.915   7.777  44.770  1.00  0.74           C  
ATOM   3880  C   ASP A 259      37.672   7.641  46.282  1.00  0.74           C  
ATOM   3881  O   ASP A 259      38.507   8.047  47.090  1.00  0.74           O  
ATOM   3882  CB  ASP A 259      38.303   9.220  44.431  1.00  0.74           C  
ATOM   3883  CG  ASP A 259      37.280  10.292  44.833  1.00  0.74           C  
ATOM   3884  OD1 ASP A 259      36.309   9.989  45.505  1.00  0.74           O  
ATOM   3885  OD2 ASP A 259      37.490  11.425  44.466  1.00  0.74           O  
ATOM   3886  H   ASP A 259      36.053   7.988  43.684  1.00  0.74           H  
ATOM   3887  HA  ASP A 259      38.764   7.142  44.516  1.00  0.74           H  
ATOM   3888 1HB  ASP A 259      39.250   9.454  44.920  1.00  0.74           H  
ATOM   3889 2HB  ASP A 259      38.472   9.299  43.353  1.00  0.74           H  
ATOM   3890  N   GLY A 260      36.524   7.071  46.661  1.00  0.74           N  
ATOM   3891  CA  GLY A 260      36.154   6.864  48.052  1.00  0.74           C  
ATOM   3892  C   GLY A 260      35.323   8.000  48.664  1.00  0.74           C  
ATOM   3893  O   GLY A 260      34.800   7.845  49.772  1.00  0.74           O  
ATOM   3894  H   GLY A 260      35.852   6.770  45.959  1.00  0.74           H  
ATOM   3895 1HA  GLY A 260      35.590   5.935  48.122  1.00  0.74           H  
ATOM   3896 2HA  GLY A 260      37.058   6.723  48.641  1.00  0.74           H  
ATOM   3897  N   SER A 261      35.201   9.140  47.978  1.00  0.73           N  
ATOM   3898  CA  SER A 261      34.423  10.245  48.533  1.00  0.73           C  
ATOM   3899  C   SER A 261      32.925  10.067  48.303  1.00  0.73           C  
ATOM   3900  O   SER A 261      32.500   9.211  47.518  1.00  0.73           O  
ATOM   3901  CB  SER A 261      34.876  11.579  47.960  1.00  0.73           C  
ATOM   3902  OG  SER A 261      34.561  11.700  46.611  1.00  0.73           O  
ATOM   3903  H   SER A 261      35.654   9.259  47.062  1.00  0.73           H  
ATOM   3904  HA  SER A 261      34.594  10.272  49.609  1.00  0.73           H  
ATOM   3905 1HB  SER A 261      34.404  12.387  48.515  1.00  0.73           H  
ATOM   3906 2HB  SER A 261      35.953  11.677  48.086  1.00  0.73           H  
ATOM   3907  HG  SER A 261      35.175  11.090  46.140  1.00  0.73           H  
ATOM   3908  N   THR A 262      32.132  10.894  48.992  1.00  0.73           N  
ATOM   3909  CA  THR A 262      30.682  10.889  48.832  1.00  0.73           C  
ATOM   3910  C   THR A 262      30.184  12.304  48.547  1.00  0.73           C  
ATOM   3911  O   THR A 262      30.624  13.260  49.194  1.00  0.73           O  
ATOM   3912  CB  THR A 262      29.962  10.358  50.099  1.00  0.73           C  
ATOM   3913  OG1 THR A 262      30.419   9.032  50.406  1.00  0.73           O  
ATOM   3914  CG2 THR A 262      28.418  10.314  49.885  1.00  0.73           C  
ATOM   3915  H   THR A 262      32.549  11.554  49.631  1.00  0.73           H  
ATOM   3916  HA  THR A 262      30.431  10.254  47.992  1.00  0.73           H  
ATOM   3917  HB  THR A 262      30.188  11.011  50.936  1.00  0.73           H  
ATOM   3918  HG1 THR A 262      30.010   8.375  49.784  1.00  0.73           H  
ATOM   3919 1HG2 THR A 262      27.935   9.934  50.786  1.00  0.73           H  
ATOM   3920 2HG2 THR A 262      28.034  11.305  49.672  1.00  0.73           H  
ATOM   3921 3HG2 THR A 262      28.188   9.648  49.050  1.00  0.73           H  
ATOM   3922  N   VAL A 263      29.262  12.433  47.599  1.00  0.72           N  
ATOM   3923  CA  VAL A 263      28.654  13.729  47.287  1.00  0.72           C  
ATOM   3924  C   VAL A 263      27.141  13.678  47.489  1.00  0.72           C  
ATOM   3925  O   VAL A 263      26.523  12.628  47.321  1.00  0.72           O  
ATOM   3926  CB  VAL A 263      28.986  14.138  45.847  1.00  0.72           C  
ATOM   3927  CG1 VAL A 263      30.449  14.341  45.694  1.00  0.72           C  
ATOM   3928  CG2 VAL A 263      28.543  13.062  44.933  1.00  0.72           C  
ATOM   3929  H   VAL A 263      28.981  11.589  47.096  1.00  0.72           H  
ATOM   3930  HA  VAL A 263      29.066  14.480  47.961  1.00  0.72           H  
ATOM   3931  HB  VAL A 263      28.479  15.073  45.602  1.00  0.72           H  
ATOM   3932 1HG1 VAL A 263      30.659  14.617  44.671  1.00  0.72           H  
ATOM   3933 2HG1 VAL A 263      30.773  15.132  46.366  1.00  0.72           H  
ATOM   3934 3HG1 VAL A 263      30.973  13.424  45.940  1.00  0.72           H  
ATOM   3935 1HG2 VAL A 263      28.768  13.340  43.914  1.00  0.72           H  
ATOM   3936 2HG2 VAL A 263      29.061  12.130  45.182  1.00  0.72           H  
ATOM   3937 3HG2 VAL A 263      27.481  12.932  45.057  1.00  0.72           H  
ATOM   3938  N   THR A 264      26.536  14.813  47.848  1.00  0.71           N  
ATOM   3939  CA  THR A 264      25.092  14.839  48.108  1.00  0.71           C  
ATOM   3940  C   THR A 264      24.360  15.970  47.393  1.00  0.71           C  
ATOM   3941  O   THR A 264      24.840  17.106  47.353  1.00  0.71           O  
ATOM   3942  CB  THR A 264      24.814  14.962  49.626  1.00  0.71           C  
ATOM   3943  OG1 THR A 264      25.455  13.886  50.313  1.00  0.71           O  
ATOM   3944  CG2 THR A 264      23.298  14.880  49.916  1.00  0.71           C  
ATOM   3945  H   THR A 264      27.079  15.657  47.962  1.00  0.71           H  
ATOM   3946  HA  THR A 264      24.664  13.905  47.756  1.00  0.71           H  
ATOM   3947  HB  THR A 264      25.205  15.909  49.994  1.00  0.71           H  
ATOM   3948  HG1 THR A 264      25.116  13.049  49.979  1.00  0.71           H  
ATOM   3949 1HG2 THR A 264      23.134  14.952  50.988  1.00  0.71           H  
ATOM   3950 2HG2 THR A 264      22.769  15.689  49.428  1.00  0.71           H  
ATOM   3951 3HG2 THR A 264      22.912  13.925  49.553  1.00  0.71           H  
ATOM   3952  N   GLY A 265      23.173  15.664  46.869  1.00  0.71           N  
ATOM   3953  CA  GLY A 265      22.336  16.698  46.273  1.00  0.71           C  
ATOM   3954  C   GLY A 265      20.853  16.364  46.404  1.00  0.71           C  
ATOM   3955  O   GLY A 265      20.486  15.394  47.072  1.00  0.71           O  
ATOM   3956  H   GLY A 265      22.854  14.694  46.906  1.00  0.71           H  
ATOM   3957 1HA  GLY A 265      22.538  17.636  46.774  1.00  0.71           H  
ATOM   3958 2HA  GLY A 265      22.597  16.827  45.221  1.00  0.71           H  
ATOM   3959  N   ASP A 266      19.998  17.180  45.787  1.00  0.70           N  
ATOM   3960  CA  ASP A 266      18.555  16.995  45.864  1.00  0.70           C  
ATOM   3961  C   ASP A 266      18.083  16.266  44.613  1.00  0.70           C  
ATOM   3962  O   ASP A 266      17.217  15.392  44.664  1.00  0.70           O  
ATOM   3963  CB  ASP A 266      17.886  18.365  45.986  1.00  0.70           C  
ATOM   3964  CG  ASP A 266      18.346  19.086  47.264  1.00  0.70           C  
ATOM   3965  OD1 ASP A 266      18.186  18.537  48.332  1.00  0.70           O  
ATOM   3966  OD2 ASP A 266      18.923  20.165  47.159  1.00  0.70           O  
ATOM   3967  H   ASP A 266      20.346  17.954  45.233  1.00  0.70           H  
ATOM   3968  HA  ASP A 266      18.315  16.401  46.739  1.00  0.70           H  
ATOM   3969 1HB  ASP A 266      18.142  18.974  45.114  1.00  0.70           H  
ATOM   3970 2HB  ASP A 266      16.804  18.244  46.003  1.00  0.70           H  
ATOM   3971  N   VAL A 267      18.700  16.625  43.493  1.00  0.70           N  
ATOM   3972  CA  VAL A 267      18.396  16.037  42.197  1.00  0.70           C  
ATOM   3973  C   VAL A 267      19.633  15.473  41.540  1.00  0.70           C  
ATOM   3974  O   VAL A 267      20.680  16.125  41.497  1.00  0.70           O  
ATOM   3975  CB  VAL A 267      17.729  17.057  41.252  1.00  0.70           C  
ATOM   3976  CG1 VAL A 267      17.521  16.463  39.846  1.00  0.70           C  
ATOM   3977  CG2 VAL A 267      16.374  17.460  41.818  1.00  0.70           C  
ATOM   3978  H   VAL A 267      19.397  17.368  43.548  1.00  0.70           H  
ATOM   3979  HA  VAL A 267      17.691  15.218  42.349  1.00  0.70           H  
ATOM   3980  HB  VAL A 267      18.365  17.928  41.160  1.00  0.70           H  
ATOM   3981 1HG1 VAL A 267      17.046  17.204  39.203  1.00  0.70           H  
ATOM   3982 2HG1 VAL A 267      18.480  16.181  39.412  1.00  0.70           H  
ATOM   3983 3HG1 VAL A 267      16.885  15.585  39.913  1.00  0.70           H  
ATOM   3984 1HG2 VAL A 267      15.905  18.178  41.155  1.00  0.70           H  
ATOM   3985 2HG2 VAL A 267      15.742  16.575  41.898  1.00  0.70           H  
ATOM   3986 3HG2 VAL A 267      16.500  17.903  42.800  1.00  0.70           H  
ATOM   3987  N   LEU A 268      19.498  14.251  41.061  1.00  0.69           N  
ATOM   3988  CA  LEU A 268      20.537  13.575  40.316  1.00  0.69           C  
ATOM   3989  C   LEU A 268      20.201  13.623  38.837  1.00  0.69           C  
ATOM   3990  O   LEU A 268      19.118  13.191  38.432  1.00  0.69           O  
ATOM   3991  CB  LEU A 268      20.645  12.109  40.735  1.00  0.69           C  
ATOM   3992  CG  LEU A 268      21.618  11.266  39.938  1.00  0.69           C  
ATOM   3993  CD1 LEU A 268      23.022  11.717  40.194  1.00  0.69           C  
ATOM   3994  CD2 LEU A 268      21.422   9.866  40.302  1.00  0.69           C  
ATOM   3995  H   LEU A 268      18.610  13.785  41.188  1.00  0.69           H  
ATOM   3996  HA  LEU A 268      21.489  14.080  40.479  1.00  0.69           H  
ATOM   3997 1HB  LEU A 268      20.958  12.071  41.777  1.00  0.69           H  
ATOM   3998 2HB  LEU A 268      19.658  11.646  40.658  1.00  0.69           H  
ATOM   3999  HG  LEU A 268      21.421  11.388  38.868  1.00  0.69           H  
ATOM   4000 1HD1 LEU A 268      23.695  11.104  39.617  1.00  0.69           H  
ATOM   4001 2HD1 LEU A 268      23.136  12.760  39.905  1.00  0.69           H  
ATOM   4002 3HD1 LEU A 268      23.241  11.604  41.247  1.00  0.69           H  
ATOM   4003 1HD2 LEU A 268      22.103   9.250  39.723  1.00  0.69           H  
ATOM   4004 2HD2 LEU A 268      21.607   9.759  41.356  1.00  0.69           H  
ATOM   4005 3HD2 LEU A 268      20.422   9.578  40.099  1.00  0.69           H  
ATOM   4006  N   LEU A 269      21.114  14.161  38.059  1.00  0.70           N  
ATOM   4007  CA  LEU A 269      20.981  14.238  36.622  1.00  0.70           C  
ATOM   4008  C   LEU A 269      21.992  13.363  35.932  1.00  0.70           C  
ATOM   4009  O   LEU A 269      23.198  13.448  36.177  1.00  0.70           O  
ATOM   4010  CB  LEU A 269      21.096  15.678  36.122  1.00  0.70           C  
ATOM   4011  CG  LEU A 269      21.304  15.836  34.551  1.00  0.70           C  
ATOM   4012  CD1 LEU A 269      20.140  15.311  33.780  1.00  0.70           C  
ATOM   4013  CD2 LEU A 269      21.489  17.297  34.197  1.00  0.70           C  
ATOM   4014  H   LEU A 269      21.963  14.519  38.489  1.00  0.70           H  
ATOM   4015  HA  LEU A 269      19.993  13.884  36.356  1.00  0.70           H  
ATOM   4016 1HB  LEU A 269      20.184  16.207  36.388  1.00  0.70           H  
ATOM   4017 2HB  LEU A 269      21.913  16.138  36.637  1.00  0.70           H  
ATOM   4018  HG  LEU A 269      22.187  15.272  34.258  1.00  0.70           H  
ATOM   4019 1HD1 LEU A 269      20.335  15.435  32.718  1.00  0.70           H  
ATOM   4020 2HD1 LEU A 269      19.980  14.278  33.984  1.00  0.70           H  
ATOM   4021 3HD1 LEU A 269      19.294  15.826  34.041  1.00  0.70           H  
ATOM   4022 1HD2 LEU A 269      21.646  17.374  33.121  1.00  0.70           H  
ATOM   4023 2HD2 LEU A 269      20.607  17.856  34.476  1.00  0.70           H  
ATOM   4024 3HD2 LEU A 269      22.342  17.702  34.707  1.00  0.70           H  
ATOM   4025  N   VAL A 270      21.485  12.518  35.063  1.00  0.71           N  
ATOM   4026  CA  VAL A 270      22.331  11.646  34.312  1.00  0.71           C  
ATOM   4027  C   VAL A 270      22.413  12.236  32.915  1.00  0.71           C  
ATOM   4028  O   VAL A 270      21.416  12.311  32.195  1.00  0.71           O  
ATOM   4029  CB  VAL A 270      21.717  10.255  34.297  1.00  0.71           C  
ATOM   4030  CG1 VAL A 270      22.611   9.318  33.560  1.00  0.71           C  
ATOM   4031  CG2 VAL A 270      21.437   9.839  35.703  1.00  0.71           C  
ATOM   4032  H   VAL A 270      20.472  12.484  34.939  1.00  0.71           H  
ATOM   4033  HA  VAL A 270      23.327  11.613  34.755  1.00  0.71           H  
ATOM   4034  HB  VAL A 270      20.777  10.279  33.749  1.00  0.71           H  
ATOM   4035 1HG1 VAL A 270      22.149   8.366  33.552  1.00  0.71           H  
ATOM   4036 2HG1 VAL A 270      22.760   9.662  32.535  1.00  0.71           H  
ATOM   4037 3HG1 VAL A 270      23.573   9.259  34.067  1.00  0.71           H  
ATOM   4038 1HG2 VAL A 270      20.988   8.851  35.703  1.00  0.71           H  
ATOM   4039 2HG2 VAL A 270      22.358   9.836  36.240  1.00  0.71           H  
ATOM   4040 3HG2 VAL A 270      20.750  10.553  36.167  1.00  0.71           H  
ATOM   4041  N   ALA A 271      23.597  12.689  32.551  1.00  0.73           N  
ATOM   4042  CA  ALA A 271      23.828  13.383  31.300  1.00  0.73           C  
ATOM   4043  C   ALA A 271      25.136  12.893  30.710  1.00  0.73           C  
ATOM   4044  O   ALA A 271      26.014  13.669  30.331  1.00  0.73           O  
ATOM   4045  CB  ALA A 271      23.846  14.880  31.544  1.00  0.73           C  
ATOM   4046  H   ALA A 271      24.393  12.583  33.182  1.00  0.73           H  
ATOM   4047  HA  ALA A 271      23.030  13.136  30.601  1.00  0.73           H  
ATOM   4048 1HB  ALA A 271      24.024  15.390  30.607  1.00  0.73           H  
ATOM   4049 2HB  ALA A 271      22.890  15.194  31.951  1.00  0.73           H  
ATOM   4050 3HB  ALA A 271      24.635  15.111  32.251  1.00  0.73           H  
ATOM   4051  N   THR A 272      25.231  11.576  30.607  1.00  0.75           N  
ATOM   4052  CA  THR A 272      26.431  10.875  30.169  1.00  0.75           C  
ATOM   4053  C   THR A 272      26.477  10.641  28.661  1.00  0.75           C  
ATOM   4054  O   THR A 272      27.414  10.028  28.148  1.00  0.75           O  
ATOM   4055  CB  THR A 272      26.558   9.540  30.923  1.00  0.75           C  
ATOM   4056  OG1 THR A 272      25.428   8.725  30.661  1.00  0.75           O  
ATOM   4057  CG2 THR A 272      26.620   9.794  32.417  1.00  0.75           C  
ATOM   4058  H   THR A 272      24.436  11.024  30.903  1.00  0.75           H  
ATOM   4059  HA  THR A 272      27.293  11.488  30.428  1.00  0.75           H  
ATOM   4060  HB  THR A 272      27.458   9.023  30.597  1.00  0.75           H  
ATOM   4061  HG1 THR A 272      25.158   8.828  29.739  1.00  0.75           H  
ATOM   4062 1HG2 THR A 272      26.705   8.855  32.944  1.00  0.75           H  
ATOM   4063 2HG2 THR A 272      27.480  10.410  32.639  1.00  0.75           H  
ATOM   4064 3HG2 THR A 272      25.713  10.307  32.738  1.00  0.75           H  
ATOM   4065  N   GLY A 273      25.463  11.130  27.956  1.00  0.77           N  
ATOM   4066  CA  GLY A 273      25.385  10.984  26.513  1.00  0.77           C  
ATOM   4067  C   GLY A 273      24.063  10.388  26.074  1.00  0.77           C  
ATOM   4068  O   GLY A 273      23.175  10.137  26.899  1.00  0.77           O  
ATOM   4069  H   GLY A 273      24.734  11.623  28.446  1.00  0.77           H  
ATOM   4070 1HA  GLY A 273      25.518  11.960  26.044  1.00  0.77           H  
ATOM   4071 2HA  GLY A 273      26.201  10.352  26.164  1.00  0.77           H  
ATOM   4072  N   ARG A 274      23.938  10.206  24.763  1.00  0.80           N  
ATOM   4073  CA  ARG A 274      22.746   9.662  24.131  1.00  0.80           C  
ATOM   4074  C   ARG A 274      23.172   8.518  23.225  1.00  0.80           C  
ATOM   4075  O   ARG A 274      24.339   8.437  22.837  1.00  0.80           O  
ATOM   4076  CB  ARG A 274      21.990  10.701  23.321  1.00  0.80           C  
ATOM   4077  CG  ARG A 274      21.484  11.896  24.100  1.00  0.80           C  
ATOM   4078  CD  ARG A 274      20.635  12.767  23.247  1.00  0.80           C  
ATOM   4079  NE  ARG A 274      19.332  12.150  23.000  1.00  0.80           N  
ATOM   4080  CZ  ARG A 274      18.272  12.296  23.844  1.00  0.80           C  
ATOM   4081  NH1 ARG A 274      18.422  13.036  24.904  1.00  0.80           N  
ATOM   4082  NH2 ARG A 274      17.096  11.720  23.638  1.00  0.80           N  
ATOM   4083  H   ARG A 274      24.720  10.448  24.172  1.00  0.80           H  
ATOM   4084  HA  ARG A 274      22.081   9.278  24.897  1.00  0.80           H  
ATOM   4085 1HB  ARG A 274      22.610  11.063  22.503  1.00  0.80           H  
ATOM   4086 2HB  ARG A 274      21.115  10.232  22.884  1.00  0.80           H  
ATOM   4087 1HG  ARG A 274      20.882  11.551  24.941  1.00  0.80           H  
ATOM   4088 2HG  ARG A 274      22.323  12.483  24.468  1.00  0.80           H  
ATOM   4089 1HD  ARG A 274      20.474  13.726  23.739  1.00  0.80           H  
ATOM   4090 2HD  ARG A 274      21.125  12.922  22.284  1.00  0.80           H  
ATOM   4091  HE  ARG A 274      19.242  11.569  22.162  1.00  0.80           H  
ATOM   4092 1HH1 ARG A 274      19.311  13.473  25.088  1.00  0.80           H  
ATOM   4093 2HH1 ARG A 274      17.611  13.185  25.536  1.00  0.80           H  
ATOM   4094 1HH2 ARG A 274      16.932  11.128  22.814  1.00  0.80           H  
ATOM   4095 2HH2 ARG A 274      16.356  11.832  24.364  1.00  0.80           H  
ATOM   4096  N   THR A 275      22.237   7.649  22.885  1.00  0.82           N  
ATOM   4097  CA  THR A 275      22.536   6.508  22.042  1.00  0.82           C  
ATOM   4098  C   THR A 275      21.441   6.273  21.003  1.00  0.82           C  
ATOM   4099  O   THR A 275      20.274   6.543  21.271  1.00  0.82           O  
ATOM   4100  CB  THR A 275      22.646   5.252  22.931  1.00  0.82           C  
ATOM   4101  OG1 THR A 275      23.011   4.112  22.155  1.00  0.82           O  
ATOM   4102  CG2 THR A 275      21.313   4.991  23.621  1.00  0.82           C  
ATOM   4103  H   THR A 275      21.307   7.775  23.265  1.00  0.82           H  
ATOM   4104  HA  THR A 275      23.493   6.692  21.581  1.00  0.82           H  
ATOM   4105  HB  THR A 275      23.413   5.413  23.664  1.00  0.82           H  
ATOM   4106  HG1 THR A 275      22.343   3.959  21.453  1.00  0.82           H  
ATOM   4107 1HG2 THR A 275      21.401   4.111  24.255  1.00  0.82           H  
ATOM   4108 2HG2 THR A 275      21.043   5.849  24.231  1.00  0.82           H  
ATOM   4109 3HG2 THR A 275      20.541   4.822  22.867  1.00  0.82           H  
ATOM   4110  N   PRO A 276      21.775   5.754  19.816  1.00  0.84           N  
ATOM   4111  CA  PRO A 276      20.858   5.356  18.763  1.00  0.84           C  
ATOM   4112  C   PRO A 276      19.829   4.373  19.285  1.00  0.84           C  
ATOM   4113  O   PRO A 276      20.129   3.546  20.143  1.00  0.84           O  
ATOM   4114  CB  PRO A 276      21.789   4.689  17.774  1.00  0.84           C  
ATOM   4115  CG  PRO A 276      23.118   5.362  17.983  1.00  0.84           C  
ATOM   4116  CD  PRO A 276      23.198   5.665  19.424  1.00  0.84           C  
ATOM   4117  HA  PRO A 276      20.379   6.245  18.326  1.00  0.84           H  
ATOM   4118 1HB  PRO A 276      21.832   3.623  17.987  1.00  0.84           H  
ATOM   4119 2HB  PRO A 276      21.414   4.801  16.758  1.00  0.84           H  
ATOM   4120 1HG  PRO A 276      23.924   4.676  17.709  1.00  0.84           H  
ATOM   4121 2HG  PRO A 276      23.209   6.235  17.329  1.00  0.84           H  
ATOM   4122 1HD  PRO A 276      23.735   4.877  19.952  1.00  0.84           H  
ATOM   4123 2HD  PRO A 276      23.692   6.636  19.491  1.00  0.84           H  
ATOM   4124  N   ASN A 277      18.620   4.453  18.739  1.00  0.87           N  
ATOM   4125  CA  ASN A 277      17.507   3.616  19.171  1.00  0.87           C  
ATOM   4126  C   ASN A 277      17.128   2.544  18.144  1.00  0.87           C  
ATOM   4127  O   ASN A 277      16.001   2.054  18.143  1.00  0.87           O  
ATOM   4128  CB  ASN A 277      16.316   4.515  19.464  1.00  0.87           C  
ATOM   4129  CG  ASN A 277      15.296   3.905  20.352  1.00  0.87           C  
ATOM   4130  OD1 ASN A 277      15.646   3.206  21.313  1.00  0.87           O  
ATOM   4131  ND2 ASN A 277      14.041   4.162  20.073  1.00  0.87           N  
ATOM   4132  H   ASN A 277      18.446   5.142  18.017  1.00  0.87           H  
ATOM   4133  HA  ASN A 277      17.797   3.099  20.087  1.00  0.87           H  
ATOM   4134 1HB  ASN A 277      16.671   5.437  19.929  1.00  0.87           H  
ATOM   4135 2HB  ASN A 277      15.838   4.798  18.524  1.00  0.87           H  
ATOM   4136 1HD2 ASN A 277      13.305   3.780  20.655  1.00  0.87           H  
ATOM   4137 2HD2 ASN A 277      13.810   4.740  19.294  1.00  0.87           H  
ATOM   4138  N   GLY A 278      18.084   2.134  17.301  1.00  0.89           N  
ATOM   4139  CA  GLY A 278      17.840   1.115  16.268  1.00  0.89           C  
ATOM   4140  C   GLY A 278      17.321  -0.201  16.851  1.00  0.89           C  
ATOM   4141  O   GLY A 278      16.526  -0.908  16.231  1.00  0.89           O  
ATOM   4142  H   GLY A 278      19.013   2.538  17.368  1.00  0.89           H  
ATOM   4143 1HA  GLY A 278      17.127   1.501  15.540  1.00  0.89           H  
ATOM   4144 2HA  GLY A 278      18.770   0.928  15.729  1.00  0.89           H  
ATOM   4145  N   ASP A 279      17.720  -0.508  18.080  1.00  0.91           N  
ATOM   4146  CA  ASP A 279      17.303  -1.731  18.747  1.00  0.91           C  
ATOM   4147  C   ASP A 279      15.782  -1.842  18.849  1.00  0.91           C  
ATOM   4148  O   ASP A 279      15.220  -2.931  18.711  1.00  0.91           O  
ATOM   4149  CB  ASP A 279      17.866  -1.774  20.174  1.00  0.91           C  
ATOM   4150  CG  ASP A 279      19.382  -2.013  20.270  1.00  0.91           C  
ATOM   4151  OD1 ASP A 279      19.991  -2.399  19.303  1.00  0.91           O  
ATOM   4152  OD2 ASP A 279      19.911  -1.796  21.332  1.00  0.91           O  
ATOM   4153  H   ASP A 279      18.354   0.122  18.548  1.00  0.91           H  
ATOM   4154  HA  ASP A 279      17.674  -2.584  18.181  1.00  0.91           H  
ATOM   4155 1HB  ASP A 279      17.634  -0.831  20.673  1.00  0.91           H  
ATOM   4156 2HB  ASP A 279      17.358  -2.561  20.730  1.00  0.91           H  
ATOM   4157  N   GLN A 280      15.089  -0.714  19.028  1.00  0.91           N  
ATOM   4158  CA  GLN A 280      13.649  -0.777  19.245  1.00  0.91           C  
ATOM   4159  C   GLN A 280      12.868  -0.885  17.955  1.00  0.91           C  
ATOM   4160  O   GLN A 280      11.644  -0.984  17.980  1.00  0.91           O  
ATOM   4161  CB  GLN A 280      13.139   0.425  20.049  1.00  0.91           C  
ATOM   4162  CG  GLN A 280      13.657   0.476  21.488  1.00  0.91           C  
ATOM   4163  CD  GLN A 280      13.047   1.632  22.342  1.00  0.91           C  
ATOM   4164  OE1 GLN A 280      12.461   2.619  21.854  1.00  0.91           O  
ATOM   4165  NE2 GLN A 280      13.215   1.508  23.656  1.00  0.91           N  
ATOM   4166  H   GLN A 280      15.553   0.193  19.013  1.00  0.91           H  
ATOM   4167  HA  GLN A 280      13.438  -1.671  19.829  1.00  0.91           H  
ATOM   4168 1HB  GLN A 280      13.448   1.343  19.545  1.00  0.91           H  
ATOM   4169 2HB  GLN A 280      12.051   0.413  20.073  1.00  0.91           H  
ATOM   4170 1HG  GLN A 280      13.421  -0.468  21.975  1.00  0.91           H  
ATOM   4171 2HG  GLN A 280      14.738   0.616  21.456  1.00  0.91           H  
ATOM   4172 1HE2 GLN A 280      12.865   2.213  24.274  1.00  0.91           H  
ATOM   4173 2HE2 GLN A 280      13.701   0.717  24.026  1.00  0.91           H  
ATOM   4174  N   LEU A 281      13.570  -0.856  16.825  1.00  0.91           N  
ATOM   4175  CA  LEU A 281      12.925  -0.969  15.534  1.00  0.91           C  
ATOM   4176  C   LEU A 281      12.960  -2.412  15.033  1.00  0.91           C  
ATOM   4177  O   LEU A 281      12.379  -2.722  13.989  1.00  0.91           O  
ATOM   4178  CB  LEU A 281      13.625  -0.064  14.525  1.00  0.91           C  
ATOM   4179  CG  LEU A 281      13.219   1.388  14.500  1.00  0.91           C  
ATOM   4180  CD1 LEU A 281      13.559   2.053  15.824  1.00  0.91           C  
ATOM   4181  CD2 LEU A 281      13.953   2.043  13.383  1.00  0.91           C  
ATOM   4182  H   LEU A 281      14.586  -0.778  16.846  1.00  0.91           H  
ATOM   4183  HA  LEU A 281      11.884  -0.660  15.631  1.00  0.91           H  
ATOM   4184 1HB  LEU A 281      14.678  -0.068  14.752  1.00  0.91           H  
ATOM   4185 2HB  LEU A 281      13.481  -0.476  13.526  1.00  0.91           H  
ATOM   4186  HG  LEU A 281      12.146   1.472  14.345  1.00  0.91           H  
ATOM   4187 1HD1 LEU A 281      13.273   3.100  15.789  1.00  0.91           H  
ATOM   4188 2HD1 LEU A 281      13.025   1.568  16.629  1.00  0.91           H  
ATOM   4189 3HD1 LEU A 281      14.628   1.976  16.002  1.00  0.91           H  
ATOM   4190 1HD2 LEU A 281      13.683   3.097  13.334  1.00  0.91           H  
ATOM   4191 2HD2 LEU A 281      15.024   1.950  13.559  1.00  0.91           H  
ATOM   4192 3HD2 LEU A 281      13.692   1.554  12.443  1.00  0.91           H  
ATOM   4193  N   ASP A 282      13.643  -3.304  15.773  1.00  0.90           N  
ATOM   4194  CA  ASP A 282      13.761  -4.707  15.370  1.00  0.90           C  
ATOM   4195  C   ASP A 282      14.332  -4.806  13.945  1.00  0.90           C  
ATOM   4196  O   ASP A 282      13.893  -5.598  13.113  1.00  0.90           O  
ATOM   4197  CB  ASP A 282      12.392  -5.371  15.494  1.00  0.90           C  
ATOM   4198  CG  ASP A 282      12.400  -6.895  15.599  1.00  0.90           C  
ATOM   4199  OD1 ASP A 282      13.381  -7.464  16.011  1.00  0.90           O  
ATOM   4200  OD2 ASP A 282      11.358  -7.465  15.354  1.00  0.90           O  
ATOM   4201  H   ASP A 282      14.088  -3.015  16.649  1.00  0.90           H  
ATOM   4202  HA  ASP A 282      14.453  -5.204  16.052  1.00  0.90           H  
ATOM   4203 1HB  ASP A 282      11.888  -4.969  16.369  1.00  0.90           H  
ATOM   4204 2HB  ASP A 282      11.793  -5.109  14.626  1.00  0.90           H  
ATOM   4205  N   VAL A 283      15.399  -4.048  13.737  1.00  0.89           N  
ATOM   4206  CA  VAL A 283      16.159  -3.878  12.504  1.00  0.89           C  
ATOM   4207  C   VAL A 283      16.667  -5.181  11.883  1.00  0.89           C  
ATOM   4208  O   VAL A 283      16.618  -5.374  10.660  1.00  0.89           O  
ATOM   4209  CB  VAL A 283      17.311  -2.922  12.860  1.00  0.89           C  
ATOM   4210  CG1 VAL A 283      18.300  -2.843  11.825  1.00  0.89           C  
ATOM   4211  CG2 VAL A 283      16.722  -1.547  13.087  1.00  0.89           C  
ATOM   4212  H   VAL A 283      15.684  -3.476  14.522  1.00  0.89           H  
ATOM   4213  HA  VAL A 283      15.516  -3.386  11.779  1.00  0.89           H  
ATOM   4214  HB  VAL A 283      17.795  -3.279  13.754  1.00  0.89           H  
ATOM   4215 1HG1 VAL A 283      19.071  -2.179  12.120  1.00  0.89           H  
ATOM   4216 2HG1 VAL A 283      18.725  -3.831  11.668  1.00  0.89           H  
ATOM   4217 3HG1 VAL A 283      17.838  -2.477  10.946  1.00  0.89           H  
ATOM   4218 1HG2 VAL A 283      17.495  -0.840  13.370  1.00  0.89           H  
ATOM   4219 2HG2 VAL A 283      16.235  -1.204  12.176  1.00  0.89           H  
ATOM   4220 3HG2 VAL A 283      16.000  -1.628  13.880  1.00  0.89           H  
ATOM   4221  N   ALA A 284      17.111  -6.099  12.726  1.00  0.88           N  
ATOM   4222  CA  ALA A 284      17.620  -7.380  12.258  1.00  0.88           C  
ATOM   4223  C   ALA A 284      16.588  -8.134  11.407  1.00  0.88           C  
ATOM   4224  O   ALA A 284      16.959  -8.868  10.490  1.00  0.88           O  
ATOM   4225  CB  ALA A 284      18.024  -8.238  13.444  1.00  0.88           C  
ATOM   4226  H   ALA A 284      17.108  -5.897  13.714  1.00  0.88           H  
ATOM   4227  HA  ALA A 284      18.492  -7.191  11.639  1.00  0.88           H  
ATOM   4228 1HB  ALA A 284      18.433  -9.181  13.084  1.00  0.88           H  
ATOM   4229 2HB  ALA A 284      18.777  -7.713  14.028  1.00  0.88           H  
ATOM   4230 3HB  ALA A 284      17.149  -8.431  14.064  1.00  0.88           H  
ATOM   4231  N   ALA A 285      15.289  -7.965  11.695  1.00  0.87           N  
ATOM   4232  CA  ALA A 285      14.232  -8.665  10.961  1.00  0.87           C  
ATOM   4233  C   ALA A 285      14.236  -8.303   9.474  1.00  0.87           C  
ATOM   4234  O   ALA A 285      13.753  -9.069   8.637  1.00  0.87           O  
ATOM   4235  CB  ALA A 285      12.882  -8.352  11.558  1.00  0.87           C  
ATOM   4236  H   ALA A 285      14.997  -7.306  12.419  1.00  0.87           H  
ATOM   4237  HA  ALA A 285      14.417  -9.735  11.047  1.00  0.87           H  
ATOM   4238 1HB  ALA A 285      12.104  -8.892  11.027  1.00  0.87           H  
ATOM   4239 2HB  ALA A 285      12.864  -8.630  12.614  1.00  0.87           H  
ATOM   4240 3HB  ALA A 285      12.707  -7.285  11.471  1.00  0.87           H  
ATOM   4241  N   ALA A 286      14.736  -7.108   9.148  1.00  0.87           N  
ATOM   4242  CA  ALA A 286      14.785  -6.614   7.780  1.00  0.87           C  
ATOM   4243  C   ALA A 286      16.017  -7.107   7.035  1.00  0.87           C  
ATOM   4244  O   ALA A 286      16.185  -6.806   5.853  1.00  0.87           O  
ATOM   4245  CB  ALA A 286      14.794  -5.107   7.779  1.00  0.87           C  
ATOM   4246  H   ALA A 286      15.155  -6.524   9.873  1.00  0.87           H  
ATOM   4247  HA  ALA A 286      13.900  -6.973   7.256  1.00  0.87           H  
ATOM   4248 1HB  ALA A 286      14.811  -4.735   6.757  1.00  0.87           H  
ATOM   4249 2HB  ALA A 286      13.926  -4.760   8.272  1.00  0.87           H  
ATOM   4250 3HB  ALA A 286      15.664  -4.769   8.310  1.00  0.87           H  
ATOM   4251  N   GLY A 287      16.899  -7.834   7.724  1.00  0.86           N  
ATOM   4252  CA  GLY A 287      18.156  -8.261   7.133  1.00  0.86           C  
ATOM   4253  C   GLY A 287      19.240  -7.199   7.335  1.00  0.86           C  
ATOM   4254  O   GLY A 287      20.305  -7.262   6.720  1.00  0.86           O  
ATOM   4255  H   GLY A 287      16.715  -8.107   8.691  1.00  0.86           H  
ATOM   4256 1HA  GLY A 287      18.470  -9.197   7.594  1.00  0.86           H  
ATOM   4257 2HA  GLY A 287      18.015  -8.451   6.070  1.00  0.86           H  
ATOM   4258  N   LEU A 288      18.946  -6.210   8.178  1.00  0.85           N  
ATOM   4259  CA  LEU A 288      19.848  -5.110   8.480  1.00  0.85           C  
ATOM   4260  C   LEU A 288      20.732  -5.435   9.678  1.00  0.85           C  
ATOM   4261  O   LEU A 288      20.407  -6.297  10.494  1.00  0.85           O  
ATOM   4262  CB  LEU A 288      19.026  -3.870   8.764  1.00  0.85           C  
ATOM   4263  CG  LEU A 288      18.177  -3.321   7.673  1.00  0.85           C  
ATOM   4264  CD1 LEU A 288      17.265  -2.296   8.266  1.00  0.85           C  
ATOM   4265  CD2 LEU A 288      19.046  -2.657   6.676  1.00  0.85           C  
ATOM   4266  H   LEU A 288      18.057  -6.216   8.677  1.00  0.85           H  
ATOM   4267  HA  LEU A 288      20.482  -4.930   7.615  1.00  0.85           H  
ATOM   4268 1HB  LEU A 288      18.338  -4.159   9.501  1.00  0.85           H  
ATOM   4269 2HB  LEU A 288      19.670  -3.081   9.152  1.00  0.85           H  
ATOM   4270  HG  LEU A 288      17.597  -4.111   7.203  1.00  0.85           H  
ATOM   4271 1HD1 LEU A 288      16.658  -1.883   7.505  1.00  0.85           H  
ATOM   4272 2HD1 LEU A 288      16.624  -2.760   9.016  1.00  0.85           H  
ATOM   4273 3HD1 LEU A 288      17.861  -1.513   8.724  1.00  0.85           H  
ATOM   4274 1HD2 LEU A 288      18.431  -2.221   5.893  1.00  0.85           H  
ATOM   4275 2HD2 LEU A 288      19.595  -1.876   7.185  1.00  0.85           H  
ATOM   4276 3HD2 LEU A 288      19.738  -3.363   6.248  1.00  0.85           H  
ATOM   4277  N   THR A 289      21.856  -4.748   9.772  1.00  0.84           N  
ATOM   4278  CA  THR A 289      22.797  -4.926  10.869  1.00  0.84           C  
ATOM   4279  C   THR A 289      22.802  -3.765  11.853  1.00  0.84           C  
ATOM   4280  O   THR A 289      22.722  -2.612  11.451  1.00  0.84           O  
ATOM   4281  CB  THR A 289      24.234  -5.125  10.316  1.00  0.84           C  
ATOM   4282  OG1 THR A 289      24.271  -6.312   9.517  1.00  0.84           O  
ATOM   4283  CG2 THR A 289      25.268  -5.219  11.440  1.00  0.84           C  
ATOM   4284  H   THR A 289      22.068  -4.071   9.054  1.00  0.84           H  
ATOM   4285  HA  THR A 289      22.517  -5.824  11.421  1.00  0.84           H  
ATOM   4286  HB  THR A 289      24.493  -4.275   9.683  1.00  0.84           H  
ATOM   4287  HG1 THR A 289      23.897  -7.046  10.017  1.00  0.84           H  
ATOM   4288 1HG2 THR A 289      26.257  -5.356  11.008  1.00  0.84           H  
ATOM   4289 2HG2 THR A 289      25.264  -4.305  12.027  1.00  0.84           H  
ATOM   4290 3HG2 THR A 289      25.034  -6.065  12.084  1.00  0.84           H  
ATOM   4291  N   LEU A 290      22.844  -4.069  13.147  1.00  0.82           N  
ATOM   4292  CA  LEU A 290      23.071  -3.028  14.141  1.00  0.82           C  
ATOM   4293  C   LEU A 290      24.458  -3.187  14.730  1.00  0.82           C  
ATOM   4294  O   LEU A 290      24.916  -4.311  14.948  1.00  0.82           O  
ATOM   4295  CB  LEU A 290      22.040  -3.022  15.261  1.00  0.82           C  
ATOM   4296  CG  LEU A 290      20.640  -2.676  14.848  1.00  0.82           C  
ATOM   4297  CD1 LEU A 290      19.715  -2.789  16.021  1.00  0.82           C  
ATOM   4298  CD2 LEU A 290      20.660  -1.269  14.355  1.00  0.82           C  
ATOM   4299  H   LEU A 290      22.817  -5.037  13.432  1.00  0.82           H  
ATOM   4300  HA  LEU A 290      23.017  -2.071  13.643  1.00  0.82           H  
ATOM   4301 1HB  LEU A 290      22.023  -4.004  15.727  1.00  0.82           H  
ATOM   4302 2HB  LEU A 290      22.359  -2.292  16.011  1.00  0.82           H  
ATOM   4303  HG  LEU A 290      20.302  -3.348  14.065  1.00  0.82           H  
ATOM   4304 1HD1 LEU A 290      18.710  -2.515  15.727  1.00  0.82           H  
ATOM   4305 2HD1 LEU A 290      19.714  -3.808  16.398  1.00  0.82           H  
ATOM   4306 3HD1 LEU A 290      20.056  -2.112  16.810  1.00  0.82           H  
ATOM   4307 1HD2 LEU A 290      19.674  -0.964  14.054  1.00  0.82           H  
ATOM   4308 2HD2 LEU A 290      21.001  -0.625  15.143  1.00  0.82           H  
ATOM   4309 3HD2 LEU A 290      21.343  -1.206  13.517  1.00  0.82           H  
ATOM   4310  N   ASP A 291      25.138  -2.074  14.962  1.00  0.80           N  
ATOM   4311  CA  ASP A 291      26.454  -2.131  15.582  1.00  0.80           C  
ATOM   4312  C   ASP A 291      26.355  -2.059  17.100  1.00  0.80           C  
ATOM   4313  O   ASP A 291      25.261  -2.058  17.670  1.00  0.80           O  
ATOM   4314  CB  ASP A 291      27.413  -1.049  15.065  1.00  0.80           C  
ATOM   4315  CG  ASP A 291      27.100   0.378  15.466  1.00  0.80           C  
ATOM   4316  OD1 ASP A 291      26.218   0.640  16.293  1.00  0.80           O  
ATOM   4317  OD2 ASP A 291      27.787   1.250  14.962  1.00  0.80           O  
ATOM   4318  H   ASP A 291      24.708  -1.183  14.719  1.00  0.80           H  
ATOM   4319  HA  ASP A 291      26.901  -3.096  15.329  1.00  0.80           H  
ATOM   4320 1HB  ASP A 291      28.429  -1.281  15.372  1.00  0.80           H  
ATOM   4321 2HB  ASP A 291      27.408  -1.087  13.977  1.00  0.80           H  
ATOM   4322  N   ALA A 292      27.512  -1.927  17.750  1.00  0.77           N  
ATOM   4323  CA  ALA A 292      27.652  -1.876  19.204  1.00  0.77           C  
ATOM   4324  C   ALA A 292      26.896  -0.718  19.867  1.00  0.77           C  
ATOM   4325  O   ALA A 292      26.670  -0.746  21.079  1.00  0.77           O  
ATOM   4326  CB  ALA A 292      29.123  -1.761  19.563  1.00  0.77           C  
ATOM   4327  H   ALA A 292      28.360  -1.904  17.206  1.00  0.77           H  
ATOM   4328  HA  ALA A 292      27.254  -2.807  19.606  1.00  0.77           H  
ATOM   4329 1HB  ALA A 292      29.232  -1.766  20.646  1.00  0.77           H  
ATOM   4330 2HB  ALA A 292      29.671  -2.601  19.137  1.00  0.77           H  
ATOM   4331 3HB  ALA A 292      29.518  -0.827  19.161  1.00  0.77           H  
ATOM   4332  N   LYS A 293      26.582   0.336  19.112  1.00  0.74           N  
ATOM   4333  CA  LYS A 293      25.905   1.497  19.664  1.00  0.74           C  
ATOM   4334  C   LYS A 293      24.413   1.476  19.344  1.00  0.74           C  
ATOM   4335  O   LYS A 293      23.689   2.411  19.679  1.00  0.74           O  
ATOM   4336  CB  LYS A 293      26.542   2.775  19.122  1.00  0.74           C  
ATOM   4337  CG  LYS A 293      28.031   2.906  19.438  1.00  0.74           C  
ATOM   4338  CD  LYS A 293      28.283   2.985  20.941  1.00  0.74           C  
ATOM   4339  CE  LYS A 293      29.760   3.210  21.245  1.00  0.74           C  
ATOM   4340  NZ  LYS A 293      30.025   3.264  22.711  1.00  0.74           N  
ATOM   4341  H   LYS A 293      26.744   0.327  18.101  1.00  0.74           H  
ATOM   4342  HA  LYS A 293      26.015   1.483  20.747  1.00  0.74           H  
ATOM   4343 1HB  LYS A 293      26.425   2.797  18.032  1.00  0.74           H  
ATOM   4344 2HB  LYS A 293      26.024   3.643  19.528  1.00  0.74           H  
ATOM   4345 1HG  LYS A 293      28.559   2.039  19.035  1.00  0.74           H  
ATOM   4346 2HG  LYS A 293      28.425   3.801  18.961  1.00  0.74           H  
ATOM   4347 1HD  LYS A 293      27.701   3.805  21.366  1.00  0.74           H  
ATOM   4348 2HD  LYS A 293      27.962   2.053  21.412  1.00  0.74           H  
ATOM   4349 1HE  LYS A 293      30.338   2.394  20.812  1.00  0.74           H  
ATOM   4350 2HE  LYS A 293      30.079   4.149  20.793  1.00  0.74           H  
ATOM   4351 1HZ  LYS A 293      31.011   3.411  22.871  1.00  0.74           H  
ATOM   4352 2HZ  LYS A 293      29.500   4.024  23.121  1.00  0.74           H  
ATOM   4353 3HZ  LYS A 293      29.741   2.392  23.136  1.00  0.74           H  
ATOM   4354  N   GLY A 294      23.955   0.418  18.671  1.00  0.71           N  
ATOM   4355  CA  GLY A 294      22.556   0.329  18.274  1.00  0.71           C  
ATOM   4356  C   GLY A 294      22.270   1.082  16.974  1.00  0.71           C  
ATOM   4357  O   GLY A 294      21.108   1.381  16.680  1.00  0.71           O  
ATOM   4358  H   GLY A 294      24.577  -0.352  18.419  1.00  0.71           H  
ATOM   4359 1HA  GLY A 294      22.283  -0.722  18.157  1.00  0.71           H  
ATOM   4360 2HA  GLY A 294      21.929   0.726  19.072  1.00  0.71           H  
ATOM   4361  N   SER A 295      23.322   1.454  16.223  1.00  0.69           N  
ATOM   4362  CA  SER A 295      23.130   2.184  14.975  1.00  0.69           C  
ATOM   4363  C   SER A 295      23.153   1.223  13.798  1.00  0.69           C  
ATOM   4364  O   SER A 295      23.700   0.129  13.897  1.00  0.69           O  
ATOM   4365  CB  SER A 295      24.202   3.274  14.824  1.00  0.69           C  
ATOM   4366  OG  SER A 295      25.481   2.736  14.747  1.00  0.69           O  
ATOM   4367  H   SER A 295      24.283   1.197  16.487  1.00  0.69           H  
ATOM   4368  HA  SER A 295      22.154   2.668  15.000  1.00  0.69           H  
ATOM   4369 1HB  SER A 295      24.029   3.848  13.941  1.00  0.69           H  
ATOM   4370 2HB  SER A 295      24.147   3.948  15.648  1.00  0.69           H  
ATOM   4371  HG  SER A 295      25.554   2.085  15.487  1.00  0.69           H  
ATOM   4372  N   VAL A 296      22.614   1.652  12.665  1.00  0.67           N  
ATOM   4373  CA  VAL A 296      22.634   0.871  11.437  1.00  0.67           C  
ATOM   4374  C   VAL A 296      23.785   1.368  10.565  1.00  0.67           C  
ATOM   4375  O   VAL A 296      23.761   2.529  10.141  1.00  0.67           O  
ATOM   4376  CB  VAL A 296      21.312   1.049  10.654  1.00  0.67           C  
ATOM   4377  CG1 VAL A 296      21.361   0.262   9.364  1.00  0.67           C  
ATOM   4378  CG2 VAL A 296      20.161   0.556  11.447  1.00  0.67           C  
ATOM   4379  H   VAL A 296      22.188   2.564  12.671  1.00  0.67           H  
ATOM   4380  HA  VAL A 296      22.731  -0.175  11.685  1.00  0.67           H  
ATOM   4381  HB  VAL A 296      21.178   2.108  10.418  1.00  0.67           H  
ATOM   4382 1HG1 VAL A 296      20.429   0.398   8.823  1.00  0.67           H  
ATOM   4383 2HG1 VAL A 296      22.198   0.611   8.751  1.00  0.67           H  
ATOM   4384 3HG1 VAL A 296      21.497  -0.796   9.598  1.00  0.67           H  
ATOM   4385 1HG2 VAL A 296      19.239   0.685  10.886  1.00  0.67           H  
ATOM   4386 2HG2 VAL A 296      20.332  -0.483  11.628  1.00  0.67           H  
ATOM   4387 3HG2 VAL A 296      20.094   1.087  12.384  1.00  0.67           H  
ATOM   4388  N   PRO A 297      24.846   0.567  10.328  1.00  0.66           N  
ATOM   4389  CA  PRO A 297      25.969   0.939   9.510  1.00  0.66           C  
ATOM   4390  C   PRO A 297      25.496   1.268   8.114  1.00  0.66           C  
ATOM   4391  O   PRO A 297      24.707   0.516   7.530  1.00  0.66           O  
ATOM   4392  CB  PRO A 297      26.827  -0.335   9.514  1.00  0.66           C  
ATOM   4393  CG  PRO A 297      26.442  -1.042  10.776  1.00  0.66           C  
ATOM   4394  CD  PRO A 297      24.975  -0.772  10.912  1.00  0.66           C  
ATOM   4395  HA  PRO A 297      26.492   1.793   9.963  1.00  0.66           H  
ATOM   4396 1HB  PRO A 297      26.616  -0.930   8.616  1.00  0.66           H  
ATOM   4397 2HB  PRO A 297      27.895  -0.069   9.476  1.00  0.66           H  
ATOM   4398 1HG  PRO A 297      26.669  -2.119  10.712  1.00  0.66           H  
ATOM   4399 2HG  PRO A 297      27.017  -0.642  11.621  1.00  0.66           H  
ATOM   4400 1HD  PRO A 297      24.416  -1.486  10.308  1.00  0.66           H  
ATOM   4401 2HD  PRO A 297      24.732  -0.809  11.970  1.00  0.66           H  
ATOM   4402  N   VAL A 298      26.030   2.337   7.565  1.00  0.66           N  
ATOM   4403  CA  VAL A 298      25.717   2.751   6.214  1.00  0.66           C  
ATOM   4404  C   VAL A 298      26.962   3.111   5.441  1.00  0.66           C  
ATOM   4405  O   VAL A 298      28.024   3.359   6.022  1.00  0.66           O  
ATOM   4406  CB  VAL A 298      24.759   3.950   6.191  1.00  0.66           C  
ATOM   4407  CG1 VAL A 298      23.441   3.627   6.808  1.00  0.66           C  
ATOM   4408  CG2 VAL A 298      25.397   5.096   6.921  1.00  0.66           C  
ATOM   4409  H   VAL A 298      26.668   2.903   8.106  1.00  0.66           H  
ATOM   4410  HA  VAL A 298      25.231   1.919   5.707  1.00  0.66           H  
ATOM   4411  HB  VAL A 298      24.580   4.224   5.163  1.00  0.66           H  
ATOM   4412 1HG1 VAL A 298      22.801   4.506   6.742  1.00  0.66           H  
ATOM   4413 2HG1 VAL A 298      22.997   2.811   6.264  1.00  0.66           H  
ATOM   4414 3HG1 VAL A 298      23.563   3.350   7.838  1.00  0.66           H  
ATOM   4415 1HG2 VAL A 298      24.738   5.951   6.889  1.00  0.66           H  
ATOM   4416 2HG2 VAL A 298      25.574   4.809   7.955  1.00  0.66           H  
ATOM   4417 3HG2 VAL A 298      26.345   5.345   6.439  1.00  0.66           H  
ATOM   4418  N   ASP A 299      26.819   3.176   4.131  1.00  0.66           N  
ATOM   4419  CA  ASP A 299      27.893   3.669   3.278  1.00  0.66           C  
ATOM   4420  C   ASP A 299      27.823   5.197   3.214  1.00  0.66           C  
ATOM   4421  O   ASP A 299      26.977   5.813   3.866  1.00  0.66           O  
ATOM   4422  CB  ASP A 299      27.813   3.032   1.886  1.00  0.66           C  
ATOM   4423  CG  ASP A 299      26.583   3.451   1.132  1.00  0.66           C  
ATOM   4424  OD1 ASP A 299      25.950   4.404   1.563  1.00  0.66           O  
ATOM   4425  OD2 ASP A 299      26.280   2.867   0.112  1.00  0.66           O  
ATOM   4426  H   ASP A 299      25.914   2.903   3.742  1.00  0.66           H  
ATOM   4427  HA  ASP A 299      28.850   3.390   3.722  1.00  0.66           H  
ATOM   4428 1HB  ASP A 299      28.696   3.307   1.303  1.00  0.66           H  
ATOM   4429 2HB  ASP A 299      27.812   1.946   1.983  1.00  0.66           H  
ATOM   4430  N   GLN A 300      28.647   5.827   2.380  1.00  0.67           N  
ATOM   4431  CA  GLN A 300      28.671   7.291   2.316  1.00  0.67           C  
ATOM   4432  C   GLN A 300      27.463   7.886   1.579  1.00  0.67           C  
ATOM   4433  O   GLN A 300      27.342   9.102   1.454  1.00  0.67           O  
ATOM   4434  CB  GLN A 300      29.978   7.805   1.695  1.00  0.67           C  
ATOM   4435  CG  GLN A 300      30.162   7.536   0.214  1.00  0.67           C  
ATOM   4436  CD  GLN A 300      30.835   6.205  -0.070  1.00  0.67           C  
ATOM   4437  OE1 GLN A 300      30.693   5.238   0.685  1.00  0.67           O  
ATOM   4438  NE2 GLN A 300      31.588   6.152  -1.165  1.00  0.67           N  
ATOM   4439  H   GLN A 300      29.301   5.299   1.825  1.00  0.67           H  
ATOM   4440  HA  GLN A 300      28.635   7.666   3.339  1.00  0.67           H  
ATOM   4441 1HB  GLN A 300      30.043   8.885   1.843  1.00  0.67           H  
ATOM   4442 2HB  GLN A 300      30.824   7.359   2.218  1.00  0.67           H  
ATOM   4443 1HG  GLN A 300      29.187   7.549  -0.261  1.00  0.67           H  
ATOM   4444 2HG  GLN A 300      30.787   8.321  -0.205  1.00  0.67           H  
ATOM   4445 1HE2 GLN A 300      32.062   5.305  -1.408  1.00  0.67           H  
ATOM   4446 2HE2 GLN A 300      31.677   6.959  -1.752  1.00  0.67           H  
ATOM   4447  N   TYR A 301      26.583   7.032   1.064  1.00  0.69           N  
ATOM   4448  CA  TYR A 301      25.395   7.453   0.348  1.00  0.69           C  
ATOM   4449  C   TYR A 301      24.185   7.269   1.267  1.00  0.69           C  
ATOM   4450  O   TYR A 301      23.030   7.481   0.875  1.00  0.69           O  
ATOM   4451  CB  TYR A 301      25.268   6.596  -0.900  1.00  0.69           C  
ATOM   4452  CG  TYR A 301      26.452   6.740  -1.824  1.00  0.69           C  
ATOM   4453  CD1 TYR A 301      27.455   5.801  -1.805  1.00  0.69           C  
ATOM   4454  CD2 TYR A 301      26.529   7.785  -2.684  1.00  0.69           C  
ATOM   4455  CE1 TYR A 301      28.533   5.926  -2.651  1.00  0.69           C  
ATOM   4456  CE2 TYR A 301      27.596   7.930  -3.532  1.00  0.69           C  
ATOM   4457  CZ  TYR A 301      28.604   7.004  -3.517  1.00  0.69           C  
ATOM   4458  OH  TYR A 301      29.682   7.138  -4.364  1.00  0.69           O  
ATOM   4459  H   TYR A 301      26.690   6.027   1.210  1.00  0.69           H  
ATOM   4460  HA  TYR A 301      25.477   8.507   0.082  1.00  0.69           H  
ATOM   4461 1HB  TYR A 301      25.192   5.555  -0.609  1.00  0.69           H  
ATOM   4462 2HB  TYR A 301      24.366   6.857  -1.448  1.00  0.69           H  
ATOM   4463  HD1 TYR A 301      27.396   4.959  -1.119  1.00  0.69           H  
ATOM   4464  HD2 TYR A 301      25.737   8.494  -2.703  1.00  0.69           H  
ATOM   4465  HE1 TYR A 301      29.324   5.179  -2.630  1.00  0.69           H  
ATOM   4466  HE2 TYR A 301      27.632   8.778  -4.219  1.00  0.69           H  
ATOM   4467  HH  TYR A 301      29.519   7.870  -4.970  1.00  0.69           H  
ATOM   4468  N   GLN A 302      24.476   6.904   2.528  1.00  0.72           N  
ATOM   4469  CA  GLN A 302      23.503   6.644   3.586  1.00  0.72           C  
ATOM   4470  C   GLN A 302      22.688   5.377   3.312  1.00  0.72           C  
ATOM   4471  O   GLN A 302      21.611   5.164   3.878  1.00  0.72           O  
ATOM   4472  CB  GLN A 302      22.576   7.850   3.786  1.00  0.72           C  
ATOM   4473  CG  GLN A 302      23.301   9.172   4.059  1.00  0.72           C  
ATOM   4474  CD  GLN A 302      24.123   9.141   5.313  1.00  0.72           C  
ATOM   4475  OE1 GLN A 302      25.191   9.782   5.348  1.00  0.72           O  
ATOM   4476  NE2 GLN A 302      23.664   8.430   6.353  1.00  0.72           N  
ATOM   4477  H   GLN A 302      25.450   6.734   2.781  1.00  0.72           H  
ATOM   4478  HA  GLN A 302      24.053   6.489   4.512  1.00  0.72           H  
ATOM   4479 1HB  GLN A 302      21.948   7.978   2.924  1.00  0.72           H  
ATOM   4480 2HB  GLN A 302      21.919   7.660   4.632  1.00  0.72           H  
ATOM   4481 1HG  GLN A 302      23.964   9.401   3.225  1.00  0.72           H  
ATOM   4482 2HG  GLN A 302      22.571   9.968   4.171  1.00  0.72           H  
ATOM   4483 1HE2 GLN A 302      24.195   8.387   7.201  1.00  0.72           H  
ATOM   4484 2HE2 GLN A 302      22.786   7.902   6.306  1.00  0.72           H  
ATOM   4485  N   ARG A 303      23.192   4.504   2.440  1.00  0.77           N  
ATOM   4486  CA  ARG A 303      22.472   3.275   2.143  1.00  0.77           C  
ATOM   4487  C   ARG A 303      22.858   2.229   3.177  1.00  0.77           C  
ATOM   4488  O   ARG A 303      24.012   2.172   3.613  1.00  0.77           O  
ATOM   4489  CB  ARG A 303      22.813   2.793   0.742  1.00  0.77           C  
ATOM   4490  CG  ARG A 303      22.429   3.784  -0.360  1.00  0.77           C  
ATOM   4491  CD  ARG A 303      22.868   3.367  -1.734  1.00  0.77           C  
ATOM   4492  NE  ARG A 303      24.297   3.199  -1.824  1.00  0.77           N  
ATOM   4493  CZ  ARG A 303      25.000   3.028  -2.953  1.00  0.77           C  
ATOM   4494  NH1 ARG A 303      24.417   3.053  -4.132  1.00  0.77           N  
ATOM   4495  NH2 ARG A 303      26.290   2.830  -2.836  1.00  0.77           N  
ATOM   4496  H   ARG A 303      24.103   4.669   1.991  1.00  0.77           H  
ATOM   4497  HA  ARG A 303      21.400   3.459   2.200  1.00  0.77           H  
ATOM   4498 1HB  ARG A 303      23.877   2.614   0.670  1.00  0.77           H  
ATOM   4499 2HB  ARG A 303      22.311   1.849   0.551  1.00  0.77           H  
ATOM   4500 1HG  ARG A 303      21.353   3.851  -0.376  1.00  0.77           H  
ATOM   4501 2HG  ARG A 303      22.850   4.763  -0.134  1.00  0.77           H  
ATOM   4502 1HD  ARG A 303      22.419   2.437  -2.008  1.00  0.77           H  
ATOM   4503 2HD  ARG A 303      22.573   4.135  -2.444  1.00  0.77           H  
ATOM   4504  HE  ARG A 303      24.843   3.161  -0.947  1.00  0.77           H  
ATOM   4505 1HH1 ARG A 303      23.425   3.208  -4.198  1.00  0.77           H  
ATOM   4506 2HH1 ARG A 303      24.966   2.928  -4.971  1.00  0.77           H  
ATOM   4507 1HH2 ARG A 303      26.669   2.801  -1.874  1.00  0.77           H  
ATOM   4508 2HH2 ARG A 303      26.871   2.696  -3.646  1.00  0.77           H  
ATOM   4509  N   THR A 304      21.912   1.377   3.551  1.00  0.81           N  
ATOM   4510  CA  THR A 304      22.184   0.313   4.515  1.00  0.81           C  
ATOM   4511  C   THR A 304      22.552  -0.964   3.789  1.00  0.81           C  
ATOM   4512  O   THR A 304      22.661  -0.991   2.566  1.00  0.81           O  
ATOM   4513  CB  THR A 304      20.972  -0.035   5.370  1.00  0.81           C  
ATOM   4514  OG1 THR A 304      20.013  -0.675   4.527  1.00  0.81           O  
ATOM   4515  CG2 THR A 304      20.343   1.193   5.991  1.00  0.81           C  
ATOM   4516  H   THR A 304      20.958   1.464   3.186  1.00  0.81           H  
ATOM   4517  HA  THR A 304      23.017   0.604   5.157  1.00  0.81           H  
ATOM   4518  HB  THR A 304      21.271  -0.708   6.159  1.00  0.81           H  
ATOM   4519  HG1 THR A 304      19.686  -0.028   3.849  1.00  0.81           H  
ATOM   4520 1HG2 THR A 304      19.474   0.901   6.578  1.00  0.81           H  
ATOM   4521 2HG2 THR A 304      21.058   1.683   6.632  1.00  0.81           H  
ATOM   4522 3HG2 THR A 304      20.038   1.870   5.208  1.00  0.81           H  
ATOM   4523  N   ALA A 305      22.741  -2.030   4.563  1.00  0.85           N  
ATOM   4524  CA  ALA A 305      23.064  -3.364   4.065  1.00  0.85           C  
ATOM   4525  C   ALA A 305      21.981  -3.942   3.139  1.00  0.85           C  
ATOM   4526  O   ALA A 305      22.247  -4.899   2.408  1.00  0.85           O  
ATOM   4527  CB  ALA A 305      23.258  -4.322   5.235  1.00  0.85           C  
ATOM   4528  H   ALA A 305      22.649  -1.908   5.559  1.00  0.85           H  
ATOM   4529  HA  ALA A 305      23.991  -3.292   3.496  1.00  0.85           H  
ATOM   4530 1HB  ALA A 305      23.530  -5.308   4.859  1.00  0.85           H  
ATOM   4531 2HB  ALA A 305      24.048  -3.950   5.886  1.00  0.85           H  
ATOM   4532 3HB  ALA A 305      22.327  -4.397   5.797  1.00  0.85           H  
ATOM   4533  N   VAL A 306      20.749  -3.425   3.224  1.00  0.86           N  
ATOM   4534  CA  VAL A 306      19.650  -3.968   2.437  1.00  0.86           C  
ATOM   4535  C   VAL A 306      19.103  -2.979   1.406  1.00  0.86           C  
ATOM   4536  O   VAL A 306      18.683  -1.871   1.745  1.00  0.86           O  
ATOM   4537  CB  VAL A 306      18.534  -4.414   3.392  1.00  0.86           C  
ATOM   4538  CG1 VAL A 306      17.358  -4.927   2.646  1.00  0.86           C  
ATOM   4539  CG2 VAL A 306      19.064  -5.495   4.305  1.00  0.86           C  
ATOM   4540  H   VAL A 306      20.575  -2.604   3.808  1.00  0.86           H  
ATOM   4541  HA  VAL A 306      20.013  -4.847   1.905  1.00  0.86           H  
ATOM   4542  HB  VAL A 306      18.212  -3.563   3.974  1.00  0.86           H  
ATOM   4543 1HG1 VAL A 306      16.588  -5.228   3.362  1.00  0.86           H  
ATOM   4544 2HG1 VAL A 306      16.970  -4.142   1.998  1.00  0.86           H  
ATOM   4545 3HG1 VAL A 306      17.650  -5.785   2.044  1.00  0.86           H  
ATOM   4546 1HG2 VAL A 306      18.282  -5.793   4.986  1.00  0.86           H  
ATOM   4547 2HG2 VAL A 306      19.376  -6.352   3.712  1.00  0.86           H  
ATOM   4548 3HG2 VAL A 306      19.911  -5.139   4.872  1.00  0.86           H  
ATOM   4549  N   ARG A 307      19.103  -3.398   0.142  1.00  0.84           N  
ATOM   4550  CA  ARG A 307      18.636  -2.545  -0.942  1.00  0.84           C  
ATOM   4551  C   ARG A 307      17.194  -2.157  -0.681  1.00  0.84           C  
ATOM   4552  O   ARG A 307      16.378  -2.991  -0.278  1.00  0.84           O  
ATOM   4553  CB  ARG A 307      18.772  -3.239  -2.290  1.00  0.84           C  
ATOM   4554  CG  ARG A 307      18.490  -2.365  -3.530  1.00  0.84           C  
ATOM   4555  CD  ARG A 307      18.736  -3.137  -4.788  1.00  0.84           C  
ATOM   4556  NE  ARG A 307      18.479  -2.368  -6.010  1.00  0.84           N  
ATOM   4557  CZ  ARG A 307      17.255  -2.247  -6.572  1.00  0.84           C  
ATOM   4558  NH1 ARG A 307      16.201  -2.790  -5.992  1.00  0.84           N  
ATOM   4559  NH2 ARG A 307      17.111  -1.594  -7.701  1.00  0.84           N  
ATOM   4560  H   ARG A 307      19.457  -4.322  -0.066  1.00  0.84           H  
ATOM   4561  HA  ARG A 307      19.243  -1.640  -0.960  1.00  0.84           H  
ATOM   4562 1HB  ARG A 307      19.781  -3.633  -2.394  1.00  0.84           H  
ATOM   4563 2HB  ARG A 307      18.087  -4.085  -2.329  1.00  0.84           H  
ATOM   4564 1HG  ARG A 307      17.451  -2.033  -3.526  1.00  0.84           H  
ATOM   4565 2HG  ARG A 307      19.145  -1.503  -3.528  1.00  0.84           H  
ATOM   4566 1HD  ARG A 307      19.778  -3.456  -4.809  1.00  0.84           H  
ATOM   4567 2HD  ARG A 307      18.094  -4.015  -4.801  1.00  0.84           H  
ATOM   4568  HE  ARG A 307      19.290  -1.921  -6.507  1.00  0.84           H  
ATOM   4569 1HH1 ARG A 307      16.306  -3.295  -5.123  1.00  0.84           H  
ATOM   4570 2HH1 ARG A 307      15.291  -2.697  -6.418  1.00  0.84           H  
ATOM   4571 1HH2 ARG A 307      17.944  -1.204  -8.169  1.00  0.84           H  
ATOM   4572 2HH2 ARG A 307      16.209  -1.501  -8.129  1.00  0.84           H  
ATOM   4573  N   GLY A 308      16.896  -0.892  -0.896  1.00  0.81           N  
ATOM   4574  CA  GLY A 308      15.577  -0.346  -0.647  1.00  0.81           C  
ATOM   4575  C   GLY A 308      15.518   0.350   0.712  1.00  0.81           C  
ATOM   4576  O   GLY A 308      14.554   1.075   0.977  1.00  0.81           O  
ATOM   4577  H   GLY A 308      17.620  -0.270  -1.231  1.00  0.81           H  
ATOM   4578 1HA  GLY A 308      15.318   0.359  -1.434  1.00  0.81           H  
ATOM   4579 2HA  GLY A 308      14.837  -1.142  -0.686  1.00  0.81           H  
ATOM   4580  N   ILE A 309      16.554   0.168   1.554  1.00  0.76           N  
ATOM   4581  CA  ILE A 309      16.552   0.816   2.858  1.00  0.76           C  
ATOM   4582  C   ILE A 309      17.752   1.763   3.078  1.00  0.76           C  
ATOM   4583  O   ILE A 309      18.918   1.376   2.881  1.00  0.76           O  
ATOM   4584  CB  ILE A 309      16.545  -0.210   4.008  1.00  0.76           C  
ATOM   4585  CG1 ILE A 309      15.344  -1.149   3.865  1.00  0.76           C  
ATOM   4586  CG2 ILE A 309      16.453   0.537   5.356  1.00  0.76           C  
ATOM   4587  CD1 ILE A 309      15.265  -2.245   4.895  1.00  0.76           C  
ATOM   4588  H   ILE A 309      17.323  -0.460   1.316  1.00  0.76           H  
ATOM   4589  HA  ILE A 309      15.647   1.396   2.936  1.00  0.76           H  
ATOM   4590  HB  ILE A 309      17.448  -0.816   3.970  1.00  0.76           H  
ATOM   4591 1HG1 ILE A 309      14.455  -0.594   3.879  1.00  0.76           H  
ATOM   4592 2HG1 ILE A 309      15.428  -1.631   2.898  1.00  0.76           H  
ATOM   4593 1HG2 ILE A 309      16.439  -0.166   6.160  1.00  0.76           H  
ATOM   4594 2HG2 ILE A 309      17.305   1.192   5.476  1.00  0.76           H  
ATOM   4595 3HG2 ILE A 309      15.540   1.132   5.382  1.00  0.76           H  
ATOM   4596 1HD1 ILE A 309      14.403  -2.873   4.690  1.00  0.76           H  
ATOM   4597 2HD1 ILE A 309      16.164  -2.852   4.864  1.00  0.76           H  
ATOM   4598 3HD1 ILE A 309      15.155  -1.805   5.874  1.00  0.76           H  
ATOM   4599  N   TYR A 310      17.438   2.997   3.494  1.00  0.73           N  
ATOM   4600  CA  TYR A 310      18.419   4.036   3.834  1.00  0.73           C  
ATOM   4601  C   TYR A 310      18.367   4.282   5.325  1.00  0.73           C  
ATOM   4602  O   TYR A 310      17.375   3.947   5.978  1.00  0.73           O  
ATOM   4603  CB  TYR A 310      18.144   5.398   3.178  1.00  0.73           C  
ATOM   4604  CG  TYR A 310      18.261   5.489   1.709  1.00  0.73           C  
ATOM   4605  CD1 TYR A 310      17.177   5.228   0.911  1.00  0.73           C  
ATOM   4606  CD2 TYR A 310      19.464   5.862   1.147  1.00  0.73           C  
ATOM   4607  CE1 TYR A 310      17.308   5.331  -0.455  1.00  0.73           C  
ATOM   4608  CE2 TYR A 310      19.586   5.959  -0.211  1.00  0.73           C  
ATOM   4609  CZ  TYR A 310      18.512   5.688  -1.015  1.00  0.73           C  
ATOM   4610  OH  TYR A 310      18.638   5.766  -2.379  1.00  0.73           O  
ATOM   4611  H   TYR A 310      16.444   3.208   3.601  1.00  0.73           H  
ATOM   4612  HA  TYR A 310      19.421   3.695   3.579  1.00  0.73           H  
ATOM   4613 1HB  TYR A 310      17.163   5.713   3.454  1.00  0.73           H  
ATOM   4614 2HB  TYR A 310      18.835   6.130   3.603  1.00  0.73           H  
ATOM   4615  HD1 TYR A 310      16.221   4.935   1.353  1.00  0.73           H  
ATOM   4616  HD2 TYR A 310      20.321   6.077   1.784  1.00  0.73           H  
ATOM   4617  HE1 TYR A 310      16.467   5.118  -1.094  1.00  0.73           H  
ATOM   4618  HE2 TYR A 310      20.544   6.249  -0.649  1.00  0.73           H  
ATOM   4619  HH  TYR A 310      17.767   5.712  -2.792  1.00  0.73           H  
ATOM   4620  N   ALA A 311      19.419   4.871   5.866  1.00  0.71           N  
ATOM   4621  CA  ALA A 311      19.377   5.243   7.270  1.00  0.71           C  
ATOM   4622  C   ALA A 311      20.169   6.521   7.485  1.00  0.71           C  
ATOM   4623  O   ALA A 311      21.215   6.735   6.860  1.00  0.71           O  
ATOM   4624  CB  ALA A 311      19.887   4.109   8.137  1.00  0.71           C  
ATOM   4625  H   ALA A 311      20.235   5.089   5.287  1.00  0.71           H  
ATOM   4626  HA  ALA A 311      18.345   5.445   7.536  1.00  0.71           H  
ATOM   4627 1HB  ALA A 311      19.820   4.395   9.171  1.00  0.71           H  
ATOM   4628 2HB  ALA A 311      19.277   3.223   7.972  1.00  0.71           H  
ATOM   4629 3HB  ALA A 311      20.903   3.886   7.897  1.00  0.71           H  
ATOM   4630  N   LEU A 312      19.643   7.366   8.366  1.00  0.71           N  
ATOM   4631  CA  LEU A 312      20.237   8.664   8.665  1.00  0.71           C  
ATOM   4632  C   LEU A 312      19.904   9.224  10.027  1.00  0.71           C  
ATOM   4633  O   LEU A 312      18.985   8.777  10.695  1.00  0.71           O  
ATOM   4634  CB  LEU A 312      19.764   9.663   7.644  1.00  0.71           C  
ATOM   4635  CG  LEU A 312      18.342  10.030   7.715  1.00  0.71           C  
ATOM   4636  CD1 LEU A 312      18.137  11.197   6.911  1.00  0.71           C  
ATOM   4637  CD2 LEU A 312      17.533   8.936   7.208  1.00  0.71           C  
ATOM   4638  H   LEU A 312      18.772   7.091   8.824  1.00  0.71           H  
ATOM   4639  HA  LEU A 312      21.321   8.569   8.600  1.00  0.71           H  
ATOM   4640 1HB  LEU A 312      20.321  10.573   7.791  1.00  0.71           H  
ATOM   4641 2HB  LEU A 312      19.983   9.283   6.655  1.00  0.71           H  
ATOM   4642  HG  LEU A 312      18.055  10.258   8.743  1.00  0.71           H  
ATOM   4643 1HD1 LEU A 312      17.093  11.472   6.931  1.00  0.71           H  
ATOM   4644 2HD1 LEU A 312      18.750  12.009   7.306  1.00  0.71           H  
ATOM   4645 3HD1 LEU A 312      18.430  10.978   5.897  1.00  0.71           H  
ATOM   4646 1HD2 LEU A 312      16.509   9.256   7.256  1.00  0.71           H  
ATOM   4647 2HD2 LEU A 312      17.799   8.715   6.192  1.00  0.71           H  
ATOM   4648 3HD2 LEU A 312      17.673   8.061   7.810  1.00  0.71           H  
ATOM   4649  N   GLY A 313      20.613  10.257  10.429  1.00  0.72           N  
ATOM   4650  CA  GLY A 313      20.289  10.868  11.699  1.00  0.72           C  
ATOM   4651  C   GLY A 313      20.855   9.985  12.776  1.00  0.72           C  
ATOM   4652  O   GLY A 313      21.783   9.225  12.509  1.00  0.72           O  
ATOM   4653  H   GLY A 313      21.400  10.602   9.869  1.00  0.72           H  
ATOM   4654 1HA  GLY A 313      20.740  11.854  11.757  1.00  0.72           H  
ATOM   4655 2HA  GLY A 313      19.210  10.974  11.811  1.00  0.72           H  
ATOM   4656  N   ASP A 314      20.314  10.040  13.978  1.00  0.75           N  
ATOM   4657  CA  ASP A 314      20.941   9.330  15.088  1.00  0.75           C  
ATOM   4658  C   ASP A 314      21.122   7.834  14.839  1.00  0.75           C  
ATOM   4659  O   ASP A 314      22.095   7.239  15.294  1.00  0.75           O  
ATOM   4660  CB  ASP A 314      20.114   9.494  16.332  1.00  0.75           C  
ATOM   4661  CG  ASP A 314      20.114  10.954  16.857  1.00  0.75           C  
ATOM   4662  OD1 ASP A 314      20.896  11.724  16.377  1.00  0.75           O  
ATOM   4663  OD2 ASP A 314      19.341  11.273  17.758  1.00  0.75           O  
ATOM   4664  H   ASP A 314      19.506  10.625  14.141  1.00  0.75           H  
ATOM   4665  HA  ASP A 314      21.919   9.767  15.256  1.00  0.75           H  
ATOM   4666 1HB  ASP A 314      19.118   9.168  16.111  1.00  0.75           H  
ATOM   4667 2HB  ASP A 314      20.497   8.828  17.098  1.00  0.75           H  
ATOM   4668  N   VAL A 315      20.199   7.214  14.116  1.00  0.78           N  
ATOM   4669  CA  VAL A 315      20.307   5.787  13.852  1.00  0.78           C  
ATOM   4670  C   VAL A 315      21.563   5.388  13.074  1.00  0.78           C  
ATOM   4671  O   VAL A 315      21.882   4.211  13.055  1.00  0.78           O  
ATOM   4672  CB  VAL A 315      19.095   5.216  13.122  1.00  0.78           C  
ATOM   4673  CG1 VAL A 315      19.098   5.651  11.720  1.00  0.78           C  
ATOM   4674  CG2 VAL A 315      19.153   3.698  13.213  1.00  0.78           C  
ATOM   4675  H   VAL A 315      19.409   7.737  13.755  1.00  0.78           H  
ATOM   4676  HA  VAL A 315      20.342   5.284  14.814  1.00  0.78           H  
ATOM   4677  HB  VAL A 315      18.176   5.591  13.589  1.00  0.78           H  
ATOM   4678 1HG1 VAL A 315      18.257   5.253  11.212  1.00  0.78           H  
ATOM   4679 2HG1 VAL A 315      19.060   6.710  11.699  1.00  0.78           H  
ATOM   4680 3HG1 VAL A 315      20.000   5.307  11.233  1.00  0.78           H  
ATOM   4681 1HG2 VAL A 315      18.307   3.268  12.708  1.00  0.78           H  
ATOM   4682 2HG2 VAL A 315      20.068   3.360  12.743  1.00  0.78           H  
ATOM   4683 3HG2 VAL A 315      19.144   3.395  14.261  1.00  0.78           H  
ATOM   4684  N   SER A 316      22.201   6.308  12.333  1.00  0.82           N  
ATOM   4685  CA  SER A 316      23.430   5.969  11.601  1.00  0.82           C  
ATOM   4686  C   SER A 316      24.589   6.915  11.912  1.00  0.82           C  
ATOM   4687  O   SER A 316      25.755   6.613  11.632  1.00  0.82           O  
ATOM   4688  CB  SER A 316      23.181   5.930  10.119  1.00  0.82           C  
ATOM   4689  OG  SER A 316      22.328   4.871   9.796  1.00  0.82           O  
ATOM   4690  H   SER A 316      21.889   7.277  12.356  1.00  0.82           H  
ATOM   4691  HA  SER A 316      23.737   4.968  11.897  1.00  0.82           H  
ATOM   4692 1HB  SER A 316      22.736   6.871   9.802  1.00  0.82           H  
ATOM   4693 2HB  SER A 316      24.120   5.816   9.594  1.00  0.82           H  
ATOM   4694  HG  SER A 316      22.833   4.034  10.004  1.00  0.82           H  
ATOM   4695  N   SER A 317      24.259   8.070  12.464  1.00  0.89           N  
ATOM   4696  CA  SER A 317      25.226   9.106  12.772  1.00  0.89           C  
ATOM   4697  C   SER A 317      26.198   8.678  13.839  1.00  0.89           C  
ATOM   4698  O   SER A 317      25.829   8.016  14.807  1.00  0.89           O  
ATOM   4699  CB  SER A 317      24.544  10.357  13.245  1.00  0.89           C  
ATOM   4700  OG  SER A 317      25.492  11.326  13.612  1.00  0.89           O  
ATOM   4701  H   SER A 317      23.286   8.262  12.658  1.00  0.89           H  
ATOM   4702  HA  SER A 317      25.784   9.333  11.861  1.00  0.89           H  
ATOM   4703 1HB  SER A 317      23.906  10.749  12.452  1.00  0.89           H  
ATOM   4704 2HB  SER A 317      23.911  10.121  14.090  1.00  0.89           H  
ATOM   4705  HG  SER A 317      25.831  11.655  12.767  1.00  0.89           H  
ATOM   4706  N   LYS A 318      27.440   9.108  13.691  1.00  0.97           N  
ATOM   4707  CA  LYS A 318      28.459   8.828  14.687  1.00  0.97           C  
ATOM   4708  C   LYS A 318      28.732  10.086  15.523  1.00  0.97           C  
ATOM   4709  O   LYS A 318      29.700  10.149  16.281  1.00  0.97           O  
ATOM   4710  CB  LYS A 318      29.716   8.299  14.007  1.00  0.97           C  
ATOM   4711  CG  LYS A 318      29.463   7.013  13.165  1.00  0.97           C  
ATOM   4712  CD  LYS A 318      28.957   5.812  14.007  1.00  0.97           C  
ATOM   4713  CE  LYS A 318      28.830   4.547  13.130  1.00  0.97           C  
ATOM   4714  NZ  LYS A 318      28.296   3.338  13.878  1.00  0.97           N  
ATOM   4715  H   LYS A 318      27.685   9.631  12.864  1.00  0.97           H  
ATOM   4716  HA  LYS A 318      28.088   8.056  15.361  1.00  0.97           H  
ATOM   4717 1HB  LYS A 318      30.127   9.068  13.348  1.00  0.97           H  
ATOM   4718 2HB  LYS A 318      30.471   8.072  14.759  1.00  0.97           H  
ATOM   4719 1HG  LYS A 318      28.712   7.229  12.401  1.00  0.97           H  
ATOM   4720 2HG  LYS A 318      30.385   6.723  12.664  1.00  0.97           H  
ATOM   4721 1HD  LYS A 318      29.646   5.610  14.826  1.00  0.97           H  
ATOM   4722 2HD  LYS A 318      27.974   6.043  14.426  1.00  0.97           H  
ATOM   4723 1HE  LYS A 318      28.169   4.760  12.289  1.00  0.97           H  
ATOM   4724 2HE  LYS A 318      29.820   4.304  12.747  1.00  0.97           H  
ATOM   4725 1HZ  LYS A 318      28.258   2.539  13.261  1.00  0.97           H  
ATOM   4726 2HZ  LYS A 318      28.898   3.096  14.653  1.00  0.97           H  
ATOM   4727 3HZ  LYS A 318      27.342   3.461  14.249  1.00  0.97           H  
ATOM   4728  N   TYR A 319      27.866  11.093  15.351  1.00  1.06           N  
ATOM   4729  CA  TYR A 319      27.964  12.376  16.045  1.00  1.06           C  
ATOM   4730  C   TYR A 319      26.733  12.625  16.920  1.00  1.06           C  
ATOM   4731  O   TYR A 319      26.836  13.186  18.010  1.00  1.06           O  
ATOM   4732  CB  TYR A 319      28.061  13.507  15.021  1.00  1.06           C  
ATOM   4733  CG  TYR A 319      29.227  13.431  14.095  1.00  1.06           C  
ATOM   4734  CD1 TYR A 319      29.121  12.725  12.906  1.00  1.06           C  
ATOM   4735  CD2 TYR A 319      30.397  14.088  14.412  1.00  1.06           C  
ATOM   4736  CE1 TYR A 319      30.194  12.666  12.052  1.00  1.06           C  
ATOM   4737  CE2 TYR A 319      31.469  14.032  13.553  1.00  1.06           C  
ATOM   4738  CZ  TYR A 319      31.373  13.323  12.380  1.00  1.06           C  
ATOM   4739  OH  TYR A 319      32.447  13.264  11.528  1.00  1.06           O  
ATOM   4740  H   TYR A 319      27.093  10.961  14.714  1.00  1.06           H  
ATOM   4741  HA  TYR A 319      28.845  12.371  16.687  1.00  1.06           H  
ATOM   4742 1HB  TYR A 319      27.148  13.534  14.426  1.00  1.06           H  
ATOM   4743 2HB  TYR A 319      28.128  14.447  15.542  1.00  1.06           H  
ATOM   4744  HD1 TYR A 319      28.193  12.216  12.654  1.00  1.06           H  
ATOM   4745  HD2 TYR A 319      30.473  14.651  15.342  1.00  1.06           H  
ATOM   4746  HE1 TYR A 319      30.120  12.107  11.121  1.00  1.06           H  
ATOM   4747  HE2 TYR A 319      32.395  14.551  13.802  1.00  1.06           H  
ATOM   4748  HH  TYR A 319      33.151  13.830  11.858  1.00  1.06           H  
ATOM   4749  N   LEU A 320      25.565  12.202  16.421  1.00  1.15           N  
ATOM   4750  CA  LEU A 320      24.254  12.415  17.051  1.00  1.15           C  
ATOM   4751  C   LEU A 320      23.922  13.908  17.197  1.00  1.15           C  
ATOM   4752  O   LEU A 320      23.324  14.332  18.188  1.00  1.15           O  
ATOM   4753  CB  LEU A 320      24.177  11.752  18.442  1.00  1.15           C  
ATOM   4754  CG  LEU A 320      24.545  10.247  18.529  1.00  1.15           C  
ATOM   4755  CD1 LEU A 320      24.341   9.770  19.967  1.00  1.15           C  
ATOM   4756  CD2 LEU A 320      23.712   9.451  17.569  1.00  1.15           C  
ATOM   4757  H   LEU A 320      25.568  11.747  15.519  1.00  1.15           H  
ATOM   4758  HA  LEU A 320      23.491  11.962  16.415  1.00  1.15           H  
ATOM   4759 1HB  LEU A 320      24.812  12.297  19.134  1.00  1.15           H  
ATOM   4760 2HB  LEU A 320      23.146  11.844  18.792  1.00  1.15           H  
ATOM   4761  HG  LEU A 320      25.599  10.119  18.278  1.00  1.15           H  
ATOM   4762 1HD1 LEU A 320      24.617   8.725  20.053  1.00  1.15           H  
ATOM   4763 2HD1 LEU A 320      24.964  10.358  20.643  1.00  1.15           H  
ATOM   4764 3HD1 LEU A 320      23.294   9.891  20.244  1.00  1.15           H  
ATOM   4765 1HD2 LEU A 320      23.985   8.406  17.628  1.00  1.15           H  
ATOM   4766 2HD2 LEU A 320      22.665   9.569  17.819  1.00  1.15           H  
ATOM   4767 3HD2 LEU A 320      23.889   9.807  16.557  1.00  1.15           H  
ATOM   4768  N   LEU A 321      24.335  14.702  16.209  1.00  1.21           N  
ATOM   4769  CA  LEU A 321      24.069  16.136  16.196  1.00  1.21           C  
ATOM   4770  C   LEU A 321      23.029  16.471  15.127  1.00  1.21           C  
ATOM   4771  O   LEU A 321      23.039  15.886  14.038  1.00  1.21           O  
ATOM   4772  CB  LEU A 321      25.374  16.888  15.926  1.00  1.21           C  
ATOM   4773  CG  LEU A 321      26.507  16.605  16.924  1.00  1.21           C  
ATOM   4774  CD1 LEU A 321      27.755  17.322  16.468  1.00  1.21           C  
ATOM   4775  CD2 LEU A 321      26.096  17.051  18.314  1.00  1.21           C  
ATOM   4776  H   LEU A 321      24.830  14.281  15.440  1.00  1.21           H  
ATOM   4777  HA  LEU A 321      23.680  16.433  17.168  1.00  1.21           H  
ATOM   4778 1HB  LEU A 321      25.736  16.618  14.935  1.00  1.21           H  
ATOM   4779 2HB  LEU A 321      25.176  17.958  15.942  1.00  1.21           H  
ATOM   4780  HG  LEU A 321      26.712  15.550  16.948  1.00  1.21           H  
ATOM   4781 1HD1 LEU A 321      28.570  17.120  17.160  1.00  1.21           H  
ATOM   4782 2HD1 LEU A 321      28.033  16.979  15.478  1.00  1.21           H  
ATOM   4783 3HD1 LEU A 321      27.564  18.392  16.438  1.00  1.21           H  
ATOM   4784 1HD2 LEU A 321      26.904  16.839  19.015  1.00  1.21           H  
ATOM   4785 2HD2 LEU A 321      25.890  18.119  18.307  1.00  1.21           H  
ATOM   4786 3HD2 LEU A 321      25.199  16.506  18.619  1.00  1.21           H  
ATOM   4787  N   LYS A 322      22.161  17.448  15.408  1.00  1.24           N  
ATOM   4788  CA  LYS A 322      21.136  17.843  14.436  1.00  1.24           C  
ATOM   4789  C   LYS A 322      21.714  18.398  13.129  1.00  1.24           C  
ATOM   4790  O   LYS A 322      21.096  18.285  12.070  1.00  1.24           O  
ATOM   4791  CB  LYS A 322      20.169  18.840  15.073  1.00  1.24           C  
ATOM   4792  CG  LYS A 322      20.699  20.235  15.358  1.00  1.24           C  
ATOM   4793  CD  LYS A 322      19.596  21.089  16.009  1.00  1.24           C  
ATOM   4794  CE  LYS A 322      20.069  22.494  16.322  1.00  1.24           C  
ATOM   4795  NZ  LYS A 322      20.398  23.263  15.083  1.00  1.24           N  
ATOM   4796  H   LYS A 322      22.192  17.899  16.313  1.00  1.24           H  
ATOM   4797  HA  LYS A 322      20.558  16.954  14.182  1.00  1.24           H  
ATOM   4798 1HB  LYS A 322      19.283  18.938  14.442  1.00  1.24           H  
ATOM   4799 2HB  LYS A 322      19.846  18.436  16.023  1.00  1.24           H  
ATOM   4800 1HG  LYS A 322      21.554  20.176  16.030  1.00  1.24           H  
ATOM   4801 2HG  LYS A 322      21.013  20.709  14.429  1.00  1.24           H  
ATOM   4802 1HD  LYS A 322      18.734  21.140  15.344  1.00  1.24           H  
ATOM   4803 2HD  LYS A 322      19.280  20.617  16.939  1.00  1.24           H  
ATOM   4804 1HE  LYS A 322      19.288  23.016  16.863  1.00  1.24           H  
ATOM   4805 2HE  LYS A 322      20.957  22.439  16.953  1.00  1.24           H  
ATOM   4806 1HZ  LYS A 322      20.707  24.192  15.330  1.00  1.24           H  
ATOM   4807 2HZ  LYS A 322      21.133  22.789  14.578  1.00  1.24           H  
ATOM   4808 3HZ  LYS A 322      19.577  23.327  14.499  1.00  1.24           H  
ATOM   4809  N   HIS A 323      22.940  18.924  13.183  1.00  1.22           N  
ATOM   4810  CA  HIS A 323      23.601  19.432  11.986  1.00  1.22           C  
ATOM   4811  C   HIS A 323      23.730  18.295  10.995  1.00  1.22           C  
ATOM   4812  O   HIS A 323      23.380  18.409   9.814  1.00  1.22           O  
ATOM   4813  CB  HIS A 323      25.011  19.946  12.303  1.00  1.22           C  
ATOM   4814  CG  HIS A 323      25.763  20.450  11.097  1.00  1.22           C  
ATOM   4815  ND1 HIS A 323      25.565  21.708  10.561  1.00  1.22           N  
ATOM   4816  CD2 HIS A 323      26.686  19.845  10.306  1.00  1.22           C  
ATOM   4817  CE1 HIS A 323      26.353  21.865   9.508  1.00  1.22           C  
ATOM   4818  NE2 HIS A 323      27.043  20.752   9.333  1.00  1.22           N  
ATOM   4819  H   HIS A 323      23.406  18.981  14.075  1.00  1.22           H  
ATOM   4820  HA  HIS A 323      23.014  20.229  11.531  1.00  1.22           H  
ATOM   4821 1HB  HIS A 323      24.948  20.759  13.026  1.00  1.22           H  
ATOM   4822 2HB  HIS A 323      25.601  19.150  12.762  1.00  1.22           H  
ATOM   4823  HD1 HIS A 323      24.927  22.401  10.899  1.00  1.22           H  
ATOM   4824  HD2 HIS A 323      27.144  18.855  10.329  1.00  1.22           H  
ATOM   4825  HE1 HIS A 323      26.350  22.800   8.947  1.00  1.22           H  
ATOM   4826  N   VAL A 324      24.270  17.197  11.505  1.00  1.17           N  
ATOM   4827  CA  VAL A 324      24.538  16.021  10.727  1.00  1.17           C  
ATOM   4828  C   VAL A 324      23.260  15.402  10.235  1.00  1.17           C  
ATOM   4829  O   VAL A 324      23.161  15.040   9.070  1.00  1.17           O  
ATOM   4830  CB  VAL A 324      25.324  15.023  11.567  1.00  1.17           C  
ATOM   4831  CG1 VAL A 324      25.456  13.733  10.848  1.00  1.17           C  
ATOM   4832  CG2 VAL A 324      26.646  15.612  11.863  1.00  1.17           C  
ATOM   4833  H   VAL A 324      24.489  17.182  12.490  1.00  1.17           H  
ATOM   4834  HA  VAL A 324      25.147  16.306   9.870  1.00  1.17           H  
ATOM   4835  HB  VAL A 324      24.794  14.828  12.498  1.00  1.17           H  
ATOM   4836 1HG1 VAL A 324      26.018  13.032  11.447  1.00  1.17           H  
ATOM   4837 2HG1 VAL A 324      24.461  13.330  10.656  1.00  1.17           H  
ATOM   4838 3HG1 VAL A 324      25.964  13.894   9.908  1.00  1.17           H  
ATOM   4839 1HG2 VAL A 324      27.224  14.932  12.463  1.00  1.17           H  
ATOM   4840 2HG2 VAL A 324      27.154  15.799  10.927  1.00  1.17           H  
ATOM   4841 3HG2 VAL A 324      26.507  16.547  12.402  1.00  1.17           H  
ATOM   4842  N   ALA A 325      22.259  15.303  11.105  1.00  1.10           N  
ATOM   4843  CA  ALA A 325      21.002  14.712  10.677  1.00  1.10           C  
ATOM   4844  C   ALA A 325      20.382  15.480   9.505  1.00  1.10           C  
ATOM   4845  O   ALA A 325      19.833  14.874   8.581  1.00  1.10           O  
ATOM   4846  CB  ALA A 325      20.040  14.677  11.838  1.00  1.10           C  
ATOM   4847  H   ALA A 325      22.389  15.621  12.068  1.00  1.10           H  
ATOM   4848  HA  ALA A 325      21.208  13.697  10.338  1.00  1.10           H  
ATOM   4849 1HB  ALA A 325      19.107  14.213  11.533  1.00  1.10           H  
ATOM   4850 2HB  ALA A 325      20.478  14.114  12.662  1.00  1.10           H  
ATOM   4851 3HB  ALA A 325      19.848  15.698  12.161  1.00  1.10           H  
ATOM   4852  N   ASN A 326      20.483  16.813   9.516  1.00  1.03           N  
ATOM   4853  CA  ASN A 326      19.923  17.591   8.419  1.00  1.03           C  
ATOM   4854  C   ASN A 326      20.749  17.389   7.145  1.00  1.03           C  
ATOM   4855  O   ASN A 326      20.198  17.248   6.046  1.00  1.03           O  
ATOM   4856  CB  ASN A 326      19.841  19.046   8.805  1.00  1.03           C  
ATOM   4857  CG  ASN A 326      18.758  19.303   9.828  1.00  1.03           C  
ATOM   4858  OD1 ASN A 326      17.818  18.513  10.002  1.00  1.03           O  
ATOM   4859  ND2 ASN A 326      18.871  20.411  10.512  1.00  1.03           N  
ATOM   4860  H   ASN A 326      20.920  17.293  10.308  1.00  1.03           H  
ATOM   4861  HA  ASN A 326      18.914  17.230   8.219  1.00  1.03           H  
ATOM   4862 1HB  ASN A 326      20.802  19.358   9.227  1.00  1.03           H  
ATOM   4863 2HB  ASN A 326      19.654  19.652   7.921  1.00  1.03           H  
ATOM   4864 1HD2 ASN A 326      18.188  20.642  11.203  1.00  1.03           H  
ATOM   4865 2HD2 ASN A 326      19.643  21.021  10.344  1.00  1.03           H  
ATOM   4866  N   HIS A 327      22.072  17.317   7.297  1.00  0.96           N  
ATOM   4867  CA  HIS A 327      22.962  17.075   6.166  1.00  0.96           C  
ATOM   4868  C   HIS A 327      22.628  15.746   5.511  1.00  0.96           C  
ATOM   4869  O   HIS A 327      22.421  15.658   4.294  1.00  0.96           O  
ATOM   4870  CB  HIS A 327      24.424  17.056   6.630  1.00  0.96           C  
ATOM   4871  CG  HIS A 327      25.407  16.686   5.572  1.00  0.96           C  
ATOM   4872  ND1 HIS A 327      25.796  17.548   4.568  1.00  0.96           N  
ATOM   4873  CD2 HIS A 327      26.083  15.530   5.364  1.00  0.96           C  
ATOM   4874  CE1 HIS A 327      26.673  16.938   3.787  1.00  0.96           C  
ATOM   4875  NE2 HIS A 327      26.861  15.713   4.251  1.00  0.96           N  
ATOM   4876  H   HIS A 327      22.481  17.458   8.223  1.00  0.96           H  
ATOM   4877  HA  HIS A 327      22.839  17.863   5.424  1.00  0.96           H  
ATOM   4878 1HB  HIS A 327      24.692  18.036   7.031  1.00  0.96           H  
ATOM   4879 2HB  HIS A 327      24.533  16.344   7.438  1.00  0.96           H  
ATOM   4880  HD1 HIS A 327      25.482  18.488   4.442  1.00  0.96           H  
ATOM   4881  HD2 HIS A 327      26.098  14.573   5.896  1.00  0.96           H  
ATOM   4882  HE1 HIS A 327      27.106  17.453   2.930  1.00  0.96           H  
ATOM   4883  N   GLU A 328      22.565  14.709   6.335  1.00  0.89           N  
ATOM   4884  CA  GLU A 328      22.296  13.373   5.861  1.00  0.89           C  
ATOM   4885  C   GLU A 328      20.916  13.325   5.216  1.00  0.89           C  
ATOM   4886  O   GLU A 328      20.735  12.633   4.219  1.00  0.89           O  
ATOM   4887  CB  GLU A 328      22.441  12.382   7.009  1.00  0.89           C  
ATOM   4888  CG  GLU A 328      23.885  12.243   7.502  1.00  0.89           C  
ATOM   4889  CD  GLU A 328      24.053  11.345   8.697  1.00  0.89           C  
ATOM   4890  OE1 GLU A 328      23.075  10.864   9.232  1.00  0.89           O  
ATOM   4891  OE2 GLU A 328      25.183  11.160   9.106  1.00  0.89           O  
ATOM   4892  H   GLU A 328      22.727  14.860   7.327  1.00  0.89           H  
ATOM   4893  HA  GLU A 328      23.038  13.121   5.102  1.00  0.89           H  
ATOM   4894 1HB  GLU A 328      21.810  12.691   7.846  1.00  0.89           H  
ATOM   4895 2HB  GLU A 328      22.114  11.402   6.676  1.00  0.89           H  
ATOM   4896 1HG  GLU A 328      24.495  11.865   6.690  1.00  0.89           H  
ATOM   4897 2HG  GLU A 328      24.265  13.230   7.747  1.00  0.89           H  
ATOM   4898  N   ALA A 329      19.937  14.072   5.759  1.00  0.85           N  
ATOM   4899  CA  ALA A 329      18.606  14.110   5.160  1.00  0.85           C  
ATOM   4900  C   ALA A 329      18.663  14.643   3.749  1.00  0.85           C  
ATOM   4901  O   ALA A 329      18.036  14.086   2.853  1.00  0.85           O  
ATOM   4902  CB  ALA A 329      17.669  14.970   5.988  1.00  0.85           C  
ATOM   4903  H   ALA A 329      20.106  14.598   6.616  1.00  0.85           H  
ATOM   4904  HA  ALA A 329      18.220  13.105   5.107  1.00  0.85           H  
ATOM   4905 1HB  ALA A 329      16.675  14.972   5.539  1.00  0.85           H  
ATOM   4906 2HB  ALA A 329      17.613  14.575   6.993  1.00  0.85           H  
ATOM   4907 3HB  ALA A 329      18.045  15.984   6.026  1.00  0.85           H  
ATOM   4908  N   ARG A 330      19.483  15.666   3.513  1.00  0.81           N  
ATOM   4909  CA  ARG A 330      19.587  16.218   2.170  1.00  0.81           C  
ATOM   4910  C   ARG A 330      20.158  15.173   1.209  1.00  0.81           C  
ATOM   4911  O   ARG A 330      19.712  15.055   0.060  1.00  0.81           O  
ATOM   4912  CB  ARG A 330      20.454  17.465   2.190  1.00  0.81           C  
ATOM   4913  CG  ARG A 330      19.806  18.654   2.886  1.00  0.81           C  
ATOM   4914  CD  ARG A 330      20.730  19.806   3.001  1.00  0.81           C  
ATOM   4915  NE  ARG A 330      20.112  20.928   3.690  1.00  0.81           N  
ATOM   4916  CZ  ARG A 330      20.772  22.023   4.112  1.00  0.81           C  
ATOM   4917  NH1 ARG A 330      22.068  22.131   3.907  1.00  0.81           N  
ATOM   4918  NH2 ARG A 330      20.119  22.990   4.732  1.00  0.81           N  
ATOM   4919  H   ARG A 330      19.990  16.098   4.290  1.00  0.81           H  
ATOM   4920  HA  ARG A 330      18.587  16.495   1.834  1.00  0.81           H  
ATOM   4921 1HB  ARG A 330      21.388  17.255   2.700  1.00  0.81           H  
ATOM   4922 2HB  ARG A 330      20.698  17.761   1.172  1.00  0.81           H  
ATOM   4923 1HG  ARG A 330      18.930  18.969   2.322  1.00  0.81           H  
ATOM   4924 2HG  ARG A 330      19.501  18.357   3.888  1.00  0.81           H  
ATOM   4925 1HD  ARG A 330      21.609  19.499   3.569  1.00  0.81           H  
ATOM   4926 2HD  ARG A 330      21.031  20.135   2.009  1.00  0.81           H  
ATOM   4927  HE  ARG A 330      19.117  20.880   3.867  1.00  0.81           H  
ATOM   4928 1HH1 ARG A 330      22.567  21.393   3.432  1.00  0.81           H  
ATOM   4929 2HH1 ARG A 330      22.562  22.954   4.223  1.00  0.81           H  
ATOM   4930 1HH2 ARG A 330      19.124  22.908   4.888  1.00  0.81           H  
ATOM   4931 2HH2 ARG A 330      20.614  23.811   5.047  1.00  0.81           H  
ATOM   4932  N   VAL A 331      21.122  14.389   1.697  1.00  0.78           N  
ATOM   4933  CA  VAL A 331      21.733  13.338   0.889  1.00  0.78           C  
ATOM   4934  C   VAL A 331      20.748  12.207   0.618  1.00  0.78           C  
ATOM   4935  O   VAL A 331      20.591  11.769  -0.525  1.00  0.78           O  
ATOM   4936  CB  VAL A 331      22.980  12.784   1.584  1.00  0.78           C  
ATOM   4937  CG1 VAL A 331      23.500  11.590   0.823  1.00  0.78           C  
ATOM   4938  CG2 VAL A 331      24.033  13.877   1.664  1.00  0.78           C  
ATOM   4939  H   VAL A 331      21.454  14.560   2.650  1.00  0.78           H  
ATOM   4940  HA  VAL A 331      22.036  13.771  -0.065  1.00  0.78           H  
ATOM   4941  HB  VAL A 331      22.722  12.453   2.587  1.00  0.78           H  
ATOM   4942 1HG1 VAL A 331      24.390  11.193   1.317  1.00  0.78           H  
ATOM   4943 2HG1 VAL A 331      22.735  10.813   0.785  1.00  0.78           H  
ATOM   4944 3HG1 VAL A 331      23.753  11.900  -0.180  1.00  0.78           H  
ATOM   4945 1HG2 VAL A 331      24.900  13.491   2.161  1.00  0.78           H  
ATOM   4946 2HG2 VAL A 331      24.302  14.205   0.663  1.00  0.78           H  
ATOM   4947 3HG2 VAL A 331      23.641  14.721   2.231  1.00  0.78           H  
ATOM   4948  N   VAL A 332      20.044  11.759   1.657  1.00  0.76           N  
ATOM   4949  CA  VAL A 332      19.078  10.691   1.486  1.00  0.76           C  
ATOM   4950  C   VAL A 332      18.001  11.110   0.533  1.00  0.76           C  
ATOM   4951  O   VAL A 332      17.635  10.337  -0.339  1.00  0.76           O  
ATOM   4952  CB  VAL A 332      18.462  10.247   2.820  1.00  0.76           C  
ATOM   4953  CG1 VAL A 332      17.281   9.303   2.585  1.00  0.76           C  
ATOM   4954  CG2 VAL A 332      19.507   9.502   3.582  1.00  0.76           C  
ATOM   4955  H   VAL A 332      20.198  12.160   2.577  1.00  0.76           H  
ATOM   4956  HA  VAL A 332      19.598   9.829   1.065  1.00  0.76           H  
ATOM   4957  HB  VAL A 332      18.118  11.120   3.379  1.00  0.76           H  
ATOM   4958 1HG1 VAL A 332      16.872   8.986   3.542  1.00  0.76           H  
ATOM   4959 2HG1 VAL A 332      16.517   9.830   2.024  1.00  0.76           H  
ATOM   4960 3HG1 VAL A 332      17.610   8.431   2.024  1.00  0.76           H  
ATOM   4961 1HG2 VAL A 332      19.118   9.165   4.510  1.00  0.76           H  
ATOM   4962 2HG2 VAL A 332      19.810   8.646   2.992  1.00  0.76           H  
ATOM   4963 3HG2 VAL A 332      20.350  10.154   3.757  1.00  0.76           H  
ATOM   4964  N   GLN A 333      17.505  12.330   0.662  1.00  0.76           N  
ATOM   4965  CA  GLN A 333      16.478  12.784  -0.246  1.00  0.76           C  
ATOM   4966  C   GLN A 333      16.975  12.832  -1.675  1.00  0.76           C  
ATOM   4967  O   GLN A 333      16.275  12.402  -2.595  1.00  0.76           O  
ATOM   4968  CB  GLN A 333      15.978  14.142   0.207  1.00  0.76           C  
ATOM   4969  CG  GLN A 333      15.175  14.044   1.458  1.00  0.76           C  
ATOM   4970  CD  GLN A 333      14.768  15.349   1.983  1.00  0.76           C  
ATOM   4971  OE1 GLN A 333      15.423  16.382   1.793  1.00  0.76           O  
ATOM   4972  NE2 GLN A 333      13.651  15.322   2.662  1.00  0.76           N  
ATOM   4973  H   GLN A 333      17.830  12.947   1.407  1.00  0.76           H  
ATOM   4974  HA  GLN A 333      15.658  12.082  -0.201  1.00  0.76           H  
ATOM   4975 1HB  GLN A 333      16.839  14.780   0.420  1.00  0.76           H  
ATOM   4976 2HB  GLN A 333      15.404  14.626  -0.574  1.00  0.76           H  
ATOM   4977 1HG  GLN A 333      14.277  13.469   1.260  1.00  0.76           H  
ATOM   4978 2HG  GLN A 333      15.762  13.537   2.216  1.00  0.76           H  
ATOM   4979 1HE2 GLN A 333      13.287  16.166   3.081  1.00  0.76           H  
ATOM   4980 2HE2 GLN A 333      13.167  14.463   2.787  1.00  0.76           H  
ATOM   4981  N   ALA A 334      18.212  13.279  -1.882  1.00  0.77           N  
ATOM   4982  CA  ALA A 334      18.748  13.292  -3.228  1.00  0.77           C  
ATOM   4983  C   ALA A 334      18.773  11.874  -3.790  1.00  0.77           C  
ATOM   4984  O   ALA A 334      18.460  11.650  -4.969  1.00  0.77           O  
ATOM   4985  CB  ALA A 334      20.146  13.882  -3.223  1.00  0.77           C  
ATOM   4986  H   ALA A 334      18.776  13.648  -1.113  1.00  0.77           H  
ATOM   4987  HA  ALA A 334      18.095  13.899  -3.854  1.00  0.77           H  
ATOM   4988 1HB  ALA A 334      20.544  13.899  -4.237  1.00  0.77           H  
ATOM   4989 2HB  ALA A 334      20.113  14.895  -2.824  1.00  0.77           H  
ATOM   4990 3HB  ALA A 334      20.792  13.271  -2.594  1.00  0.77           H  
ATOM   4991  N   ASN A 335      19.114  10.909  -2.929  1.00  0.78           N  
ATOM   4992  CA  ASN A 335      19.219   9.519  -3.332  1.00  0.78           C  
ATOM   4993  C   ASN A 335      17.843   8.854  -3.509  1.00  0.78           C  
ATOM   4994  O   ASN A 335      17.662   8.038  -4.415  1.00  0.78           O  
ATOM   4995  CB  ASN A 335      20.126   8.790  -2.360  1.00  0.78           C  
ATOM   4996  CG  ASN A 335      21.540   9.293  -2.518  1.00  0.78           C  
ATOM   4997  OD1 ASN A 335      21.795   9.873  -3.574  1.00  0.78           O  
ATOM   4998  ND2 ASN A 335      22.442   9.111  -1.574  1.00  0.78           N  
ATOM   4999  H   ASN A 335      19.360  11.164  -1.970  1.00  0.78           H  
ATOM   5000  HA  ASN A 335      19.707   9.490  -4.304  1.00  0.78           H  
ATOM   5001 1HB  ASN A 335      19.787   8.943  -1.334  1.00  0.78           H  
ATOM   5002 2HB  ASN A 335      20.117   7.737  -2.573  1.00  0.78           H  
ATOM   5003 1HD2 ASN A 335      23.382   9.484  -1.688  1.00  0.78           H  
ATOM   5004 2HD2 ASN A 335      22.252   8.613  -0.713  1.00  0.78           H  
ATOM   5005  N   LEU A 336      16.849   9.237  -2.697  1.00  0.81           N  
ATOM   5006  CA  LEU A 336      15.496   8.687  -2.827  1.00  0.81           C  
ATOM   5007  C   LEU A 336      14.893   9.051  -4.163  1.00  0.81           C  
ATOM   5008  O   LEU A 336      14.173   8.250  -4.774  1.00  0.81           O  
ATOM   5009  CB  LEU A 336      14.552   9.242  -1.751  1.00  0.81           C  
ATOM   5010  CG  LEU A 336      14.731   8.769  -0.326  1.00  0.81           C  
ATOM   5011  CD1 LEU A 336      13.850   9.611   0.589  1.00  0.81           C  
ATOM   5012  CD2 LEU A 336      14.326   7.333  -0.250  1.00  0.81           C  
ATOM   5013  H   LEU A 336      17.049   9.899  -1.956  1.00  0.81           H  
ATOM   5014  HA  LEU A 336      15.550   7.601  -2.744  1.00  0.81           H  
ATOM   5015 1HB  LEU A 336      14.676  10.324  -1.741  1.00  0.81           H  
ATOM   5016 2HB  LEU A 336      13.531   9.019  -2.047  1.00  0.81           H  
ATOM   5017  HG  LEU A 336      15.759   8.868  -0.027  1.00  0.81           H  
ATOM   5018 1HD1 LEU A 336      13.958   9.283   1.605  1.00  0.81           H  
ATOM   5019 2HD1 LEU A 336      14.134  10.647   0.525  1.00  0.81           H  
ATOM   5020 3HD1 LEU A 336      12.817   9.505   0.282  1.00  0.81           H  
ATOM   5021 1HD2 LEU A 336      14.442   6.966   0.763  1.00  0.81           H  
ATOM   5022 2HD2 LEU A 336      13.288   7.231  -0.558  1.00  0.81           H  
ATOM   5023 3HD2 LEU A 336      14.948   6.768  -0.914  1.00  0.81           H  
ATOM   5024  N   LEU A 337      15.189  10.282  -4.596  1.00  0.85           N  
ATOM   5025  CA  LEU A 337      14.697  10.846  -5.840  1.00  0.85           C  
ATOM   5026  C   LEU A 337      15.490  10.339  -7.043  1.00  0.85           C  
ATOM   5027  O   LEU A 337      14.908  10.022  -8.082  1.00  0.85           O  
ATOM   5028  CB  LEU A 337      14.813  12.366  -5.741  1.00  0.85           C  
ATOM   5029  CG  LEU A 337      13.933  13.012  -4.670  1.00  0.85           C  
ATOM   5030  CD1 LEU A 337      14.319  14.444  -4.511  1.00  0.85           C  
ATOM   5031  CD2 LEU A 337      12.471  12.905  -5.060  1.00  0.85           C  
ATOM   5032  H   LEU A 337      15.766  10.878  -3.998  1.00  0.85           H  
ATOM   5033  HA  LEU A 337      13.653  10.565  -5.960  1.00  0.85           H  
ATOM   5034 1HB  LEU A 337      15.852  12.615  -5.506  1.00  0.85           H  
ATOM   5035 2HB  LEU A 337      14.559  12.804  -6.702  1.00  0.85           H  
ATOM   5036  HG  LEU A 337      14.091  12.508  -3.730  1.00  0.85           H  
ATOM   5037 1HD1 LEU A 337      13.706  14.896  -3.736  1.00  0.85           H  
ATOM   5038 2HD1 LEU A 337      15.369  14.502  -4.221  1.00  0.85           H  
ATOM   5039 3HD1 LEU A 337      14.169  14.958  -5.454  1.00  0.85           H  
ATOM   5040 1HD2 LEU A 337      11.856  13.369  -4.293  1.00  0.85           H  
ATOM   5041 2HD2 LEU A 337      12.303  13.417  -6.005  1.00  0.85           H  
ATOM   5042 3HD2 LEU A 337      12.193  11.858  -5.160  1.00  0.85           H  
ATOM   5043  N   SER A 338      16.821  10.244  -6.902  1.00  0.90           N  
ATOM   5044  CA  SER A 338      17.671   9.764  -7.987  1.00  0.90           C  
ATOM   5045  C   SER A 338      17.395   8.285  -8.260  1.00  0.90           C  
ATOM   5046  O   SER A 338      17.346   7.851  -9.415  1.00  0.90           O  
ATOM   5047  CB  SER A 338      19.126   9.961  -7.633  1.00  0.90           C  
ATOM   5048  OG  SER A 338      19.431  11.324  -7.509  1.00  0.90           O  
ATOM   5049  H   SER A 338      17.271  10.545  -6.040  1.00  0.90           H  
ATOM   5050  HA  SER A 338      17.443  10.332  -8.887  1.00  0.90           H  
ATOM   5051 1HB  SER A 338      19.350   9.445  -6.701  1.00  0.90           H  
ATOM   5052 2HB  SER A 338      19.745   9.517  -8.407  1.00  0.90           H  
ATOM   5053  HG  SER A 338      18.995  11.612  -6.673  1.00  0.90           H  
ATOM   5054  N   GLY A 339      17.197   7.520  -7.185  1.00  0.94           N  
ATOM   5055  CA  GLY A 339      16.888   6.107  -7.261  1.00  0.94           C  
ATOM   5056  C   GLY A 339      18.069   5.177  -7.009  1.00  0.94           C  
ATOM   5057  O   GLY A 339      19.248   5.536  -7.169  1.00  0.94           O  
ATOM   5058  H   GLY A 339      17.273   7.928  -6.256  1.00  0.94           H  
ATOM   5059 1HA  GLY A 339      16.106   5.889  -6.532  1.00  0.94           H  
ATOM   5060 2HA  GLY A 339      16.464   5.889  -8.240  1.00  0.94           H  
ATOM   5061  N   TRP A 340      17.725   3.956  -6.625  1.00  0.96           N  
ATOM   5062  CA  TRP A 340      18.700   2.924  -6.347  1.00  0.96           C  
ATOM   5063  C   TRP A 340      19.390   2.568  -7.634  1.00  0.96           C  
ATOM   5064  O   TRP A 340      18.787   2.611  -8.706  1.00  0.96           O  
ATOM   5065  CB  TRP A 340      18.017   1.720  -5.699  1.00  0.96           C  
ATOM   5066  CG  TRP A 340      17.618   2.019  -4.292  1.00  0.96           C  
ATOM   5067  CD1 TRP A 340      16.442   2.543  -3.890  1.00  0.96           C  
ATOM   5068  CD2 TRP A 340      18.384   1.778  -3.081  1.00  0.96           C  
ATOM   5069  NE1 TRP A 340      16.431   2.693  -2.537  1.00  0.96           N  
ATOM   5070  CE2 TRP A 340      17.613   2.224  -2.022  1.00  0.96           C  
ATOM   5071  CE3 TRP A 340      19.638   1.231  -2.822  1.00  0.96           C  
ATOM   5072  CZ2 TRP A 340      18.059   2.155  -0.711  1.00  0.96           C  
ATOM   5073  CZ3 TRP A 340      20.067   1.148  -1.504  1.00  0.96           C  
ATOM   5074  CH2 TRP A 340      19.300   1.604  -0.482  1.00  0.96           C  
ATOM   5075  H   TRP A 340      16.744   3.742  -6.515  1.00  0.96           H  
ATOM   5076  HA  TRP A 340      19.443   3.316  -5.652  1.00  0.96           H  
ATOM   5077 1HB  TRP A 340      17.132   1.443  -6.271  1.00  0.96           H  
ATOM   5078 2HB  TRP A 340      18.697   0.863  -5.706  1.00  0.96           H  
ATOM   5079  HD1 TRP A 340      15.628   2.836  -4.550  1.00  0.96           H  
ATOM   5080  HE1 TRP A 340      15.645   3.111  -2.032  1.00  0.96           H  
ATOM   5081  HE3 TRP A 340      20.265   0.870  -3.638  1.00  0.96           H  
ATOM   5082  HZ2 TRP A 340      17.457   2.507   0.123  1.00  0.96           H  
ATOM   5083  HZ3 TRP A 340      21.044   0.708  -1.305  1.00  0.96           H  
ATOM   5084  HH2 TRP A 340      19.676   1.528   0.538  1.00  0.96           H  
ATOM   5085  N   ASP A 341      20.673   2.276  -7.509  1.00  0.95           N  
ATOM   5086  CA  ASP A 341      21.582   1.919  -8.590  1.00  0.95           C  
ATOM   5087  C   ASP A 341      21.932   3.131  -9.485  1.00  0.95           C  
ATOM   5088  O   ASP A 341      22.658   2.981 -10.471  1.00  0.95           O  
ATOM   5089  CB  ASP A 341      20.952   0.839  -9.481  1.00  0.95           C  
ATOM   5090  CG  ASP A 341      20.323  -0.340  -8.693  1.00  0.95           C  
ATOM   5091  OD1 ASP A 341      20.776  -0.708  -7.628  1.00  0.95           O  
ATOM   5092  OD2 ASP A 341      19.348  -0.848  -9.183  1.00  0.95           O  
ATOM   5093  H   ASP A 341      21.058   2.297  -6.578  1.00  0.95           H  
ATOM   5094  HA  ASP A 341      22.506   1.538  -8.155  1.00  0.95           H  
ATOM   5095 1HB  ASP A 341      20.198   1.280 -10.133  1.00  0.95           H  
ATOM   5096 2HB  ASP A 341      21.725   0.431 -10.133  1.00  0.95           H  
ATOM   5097  N   SER A 342      21.464   4.336  -9.123  1.00  0.91           N  
ATOM   5098  CA  SER A 342      21.841   5.547  -9.837  1.00  0.91           C  
ATOM   5099  C   SER A 342      23.227   5.882  -9.302  1.00  0.91           C  
ATOM   5100  O   SER A 342      23.670   5.224  -8.365  1.00  0.91           O  
ATOM   5101  CB  SER A 342      20.891   6.692  -9.527  1.00  0.91           C  
ATOM   5102  OG  SER A 342      21.132   7.204  -8.237  1.00  0.91           O  
ATOM   5103  H   SER A 342      20.824   4.441  -8.333  1.00  0.91           H  
ATOM   5104  HA  SER A 342      21.869   5.341 -10.904  1.00  0.91           H  
ATOM   5105 1HB  SER A 342      20.954   7.473 -10.256  1.00  0.91           H  
ATOM   5106 2HB  SER A 342      19.866   6.319  -9.572  1.00  0.91           H  
ATOM   5107  HG  SER A 342      20.604   6.623  -7.632  1.00  0.91           H  
ATOM   5108  N   PRO A 343      23.958   6.862  -9.857  1.00  0.86           N  
ATOM   5109  CA  PRO A 343      25.227   7.337  -9.334  1.00  0.86           C  
ATOM   5110  C   PRO A 343      25.153   7.845  -7.882  1.00  0.86           C  
ATOM   5111  O   PRO A 343      26.186   7.888  -7.210  1.00  0.86           O  
ATOM   5112  CB  PRO A 343      25.573   8.479 -10.297  1.00  0.86           C  
ATOM   5113  CG  PRO A 343      24.855   8.127 -11.583  1.00  0.86           C  
ATOM   5114  CD  PRO A 343      23.563   7.495 -11.134  1.00  0.86           C  
ATOM   5115  HA  PRO A 343      25.964   6.527  -9.413  1.00  0.86           H  
ATOM   5116 1HB  PRO A 343      25.239   9.437  -9.867  1.00  0.86           H  
ATOM   5117 2HB  PRO A 343      26.664   8.548 -10.418  1.00  0.86           H  
ATOM   5118 1HG  PRO A 343      24.696   9.033 -12.188  1.00  0.86           H  
ATOM   5119 2HG  PRO A 343      25.474   7.447 -12.187  1.00  0.86           H  
ATOM   5120 1HD  PRO A 343      22.836   8.294 -10.973  1.00  0.86           H  
ATOM   5121 2HD  PRO A 343      23.238   6.761 -11.878  1.00  0.86           H  
ATOM   5122  N   THR A 344      23.950   8.224  -7.393  1.00  0.82           N  
ATOM   5123  CA  THR A 344      23.773   8.749  -6.031  1.00  0.82           C  
ATOM   5124  C   THR A 344      24.699   9.907  -5.564  1.00  0.82           C  
ATOM   5125  O   THR A 344      25.704  10.246  -6.190  1.00  0.82           O  
ATOM   5126  CB  THR A 344      23.848   7.589  -5.023  1.00  0.82           C  
ATOM   5127  OG1 THR A 344      25.090   6.902  -5.164  1.00  0.82           O  
ATOM   5128  CG2 THR A 344      22.693   6.619  -5.204  1.00  0.82           C  
ATOM   5129  H   THR A 344      23.094   8.098  -7.936  1.00  0.82           H  
ATOM   5130  HA  THR A 344      22.752   9.132  -5.980  1.00  0.82           H  
ATOM   5131  HB  THR A 344      23.801   8.001  -4.023  1.00  0.82           H  
ATOM   5132  HG1 THR A 344      25.744   7.486  -5.597  1.00  0.82           H  
ATOM   5133 1HG2 THR A 344      22.767   5.825  -4.466  1.00  0.82           H  
ATOM   5134 2HG2 THR A 344      21.747   7.151  -5.074  1.00  0.82           H  
ATOM   5135 3HG2 THR A 344      22.729   6.190  -6.201  1.00  0.82           H  
ATOM   5136  N   THR A 345      24.302  10.535  -4.453  1.00  0.81           N  
ATOM   5137  CA  THR A 345      25.017  11.629  -3.790  1.00  0.81           C  
ATOM   5138  C   THR A 345      25.679  11.174  -2.492  1.00  0.81           C  
ATOM   5139  O   THR A 345      25.070  10.473  -1.684  1.00  0.81           O  
ATOM   5140  CB  THR A 345      24.055  12.796  -3.484  1.00  0.81           C  
ATOM   5141  OG1 THR A 345      23.546  13.327  -4.719  1.00  0.81           O  
ATOM   5142  CG2 THR A 345      24.731  13.889  -2.672  1.00  0.81           C  
ATOM   5143  H   THR A 345      23.435  10.229  -4.034  1.00  0.81           H  
ATOM   5144  HA  THR A 345      25.799  11.987  -4.460  1.00  0.81           H  
ATOM   5145  HB  THR A 345      23.212  12.412  -2.901  1.00  0.81           H  
ATOM   5146  HG1 THR A 345      24.257  13.374  -5.363  1.00  0.81           H  
ATOM   5147 1HG2 THR A 345      24.013  14.683  -2.467  1.00  0.81           H  
ATOM   5148 2HG2 THR A 345      25.087  13.479  -1.728  1.00  0.81           H  
ATOM   5149 3HG2 THR A 345      25.573  14.294  -3.230  1.00  0.81           H  
ATOM   5150  N   ALA A 346      26.948  11.528  -2.311  1.00  0.82           N  
ATOM   5151  CA  ALA A 346      27.663  11.152  -1.095  1.00  0.82           C  
ATOM   5152  C   ALA A 346      27.620  12.262  -0.047  1.00  0.82           C  
ATOM   5153  O   ALA A 346      27.543  13.446  -0.389  1.00  0.82           O  
ATOM   5154  CB  ALA A 346      29.103  10.802  -1.406  1.00  0.82           C  
ATOM   5155  H   ALA A 346      27.414  12.085  -3.013  1.00  0.82           H  
ATOM   5156  HA  ALA A 346      27.175  10.276  -0.677  1.00  0.82           H  
ATOM   5157 1HB  ALA A 346      29.595  10.500  -0.483  1.00  0.82           H  
ATOM   5158 2HB  ALA A 346      29.136   9.986  -2.120  1.00  0.82           H  
ATOM   5159 3HB  ALA A 346      29.608  11.670  -1.819  1.00  0.82           H  
ATOM   5160  N   SER A 347      27.708  11.855   1.217  1.00  0.86           N  
ATOM   5161  CA  SER A 347      27.783  12.730   2.384  1.00  0.86           C  
ATOM   5162  C   SER A 347      29.206  13.238   2.617  1.00  0.86           C  
ATOM   5163  O   SER A 347      30.171  12.659   2.110  1.00  0.86           O  
ATOM   5164  CB  SER A 347      27.300  11.985   3.619  1.00  0.86           C  
ATOM   5165  OG  SER A 347      25.954  11.616   3.502  1.00  0.86           O  
ATOM   5166  H   SER A 347      27.723  10.853   1.381  1.00  0.86           H  
ATOM   5167  HA  SER A 347      27.146  13.596   2.211  1.00  0.86           H  
ATOM   5168 1HB  SER A 347      27.909  11.094   3.761  1.00  0.86           H  
ATOM   5169 2HB  SER A 347      27.430  12.618   4.492  1.00  0.86           H  
ATOM   5170  HG  SER A 347      25.770  10.992   4.236  1.00  0.86           H  
ATOM   5171  N   ASP A 348      29.330  14.321   3.390  1.00  0.91           N  
ATOM   5172  CA  ASP A 348      30.631  14.893   3.752  1.00  0.91           C  
ATOM   5173  C   ASP A 348      30.631  15.416   5.183  1.00  0.91           C  
ATOM   5174  O   ASP A 348      30.092  16.484   5.470  1.00  0.91           O  
ATOM   5175  CB  ASP A 348      31.007  16.026   2.792  1.00  0.91           C  
ATOM   5176  CG  ASP A 348      32.424  16.670   3.016  1.00  0.91           C  
ATOM   5177  OD1 ASP A 348      33.126  16.390   3.998  1.00  0.91           O  
ATOM   5178  OD2 ASP A 348      32.791  17.464   2.162  1.00  0.91           O  
ATOM   5179  H   ASP A 348      28.484  14.763   3.746  1.00  0.91           H  
ATOM   5180  HA  ASP A 348      31.384  14.108   3.679  1.00  0.91           H  
ATOM   5181 1HB  ASP A 348      30.962  15.647   1.768  1.00  0.91           H  
ATOM   5182 2HB  ASP A 348      30.258  16.815   2.873  1.00  0.91           H  
ATOM   5183  N   HIS A 349      31.265  14.662   6.075  1.00  0.95           N  
ATOM   5184  CA  HIS A 349      31.284  14.993   7.492  1.00  0.95           C  
ATOM   5185  C   HIS A 349      32.630  15.576   7.950  1.00  0.95           C  
ATOM   5186  O   HIS A 349      32.889  15.681   9.154  1.00  0.95           O  
ATOM   5187  CB  HIS A 349      31.027  13.732   8.325  1.00  0.95           C  
ATOM   5188  CG  HIS A 349      29.701  13.065   8.121  1.00  0.95           C  
ATOM   5189  ND1 HIS A 349      29.463  12.201   7.072  1.00  0.95           N  
ATOM   5190  CD2 HIS A 349      28.561  13.092   8.849  1.00  0.95           C  
ATOM   5191  CE1 HIS A 349      28.230  11.726   7.168  1.00  0.95           C  
ATOM   5192  NE2 HIS A 349      27.667  12.243   8.231  1.00  0.95           N  
ATOM   5193  H   HIS A 349      31.718  13.816   5.761  1.00  0.95           H  
ATOM   5194  HA  HIS A 349      30.505  15.722   7.704  1.00  0.95           H  
ATOM   5195 1HB  HIS A 349      31.808  13.001   8.121  1.00  0.95           H  
ATOM   5196 2HB  HIS A 349      31.104  13.988   9.376  1.00  0.95           H  
ATOM   5197  HD2 HIS A 349      28.391  13.660   9.761  1.00  0.95           H  
ATOM   5198  HE1 HIS A 349      27.754  11.014   6.491  1.00  0.95           H  
ATOM   5199  HE2 HIS A 349      26.705  12.019   8.544  1.00  0.95           H  
ATOM   5200  N   ARG A 350      33.487  16.001   7.013  1.00  0.98           N  
ATOM   5201  CA  ARG A 350      34.814  16.482   7.427  1.00  0.98           C  
ATOM   5202  C   ARG A 350      34.809  17.660   8.388  1.00  0.98           C  
ATOM   5203  O   ARG A 350      35.729  17.811   9.196  1.00  0.98           O  
ATOM   5204  CB  ARG A 350      35.629  16.912   6.229  1.00  0.98           C  
ATOM   5205  CG  ARG A 350      36.128  15.814   5.342  1.00  0.98           C  
ATOM   5206  CD  ARG A 350      36.870  16.389   4.214  1.00  0.98           C  
ATOM   5207  NE  ARG A 350      35.974  17.097   3.346  1.00  0.98           N  
ATOM   5208  CZ  ARG A 350      36.339  17.946   2.367  1.00  0.98           C  
ATOM   5209  NH1 ARG A 350      37.618  18.195   2.136  1.00  0.98           N  
ATOM   5210  NH2 ARG A 350      35.403  18.524   1.643  1.00  0.98           N  
ATOM   5211  H   ARG A 350      33.246  15.977   6.006  1.00  0.98           H  
ATOM   5212  HA  ARG A 350      35.329  15.653   7.911  1.00  0.98           H  
ATOM   5213 1HB  ARG A 350      35.015  17.564   5.603  1.00  0.98           H  
ATOM   5214 2HB  ARG A 350      36.487  17.497   6.561  1.00  0.98           H  
ATOM   5215 1HG  ARG A 350      36.787  15.151   5.900  1.00  0.98           H  
ATOM   5216 2HG  ARG A 350      35.278  15.252   4.949  1.00  0.98           H  
ATOM   5217 1HD  ARG A 350      37.617  17.092   4.582  1.00  0.98           H  
ATOM   5218 2HD  ARG A 350      37.351  15.599   3.642  1.00  0.98           H  
ATOM   5219  HE  ARG A 350      34.956  16.937   3.498  1.00  0.98           H  
ATOM   5220 1HH1 ARG A 350      38.330  17.745   2.696  1.00  0.98           H  
ATOM   5221 2HH1 ARG A 350      37.882  18.831   1.398  1.00  0.98           H  
ATOM   5222 1HH2 ARG A 350      34.407  18.296   1.838  1.00  0.98           H  
ATOM   5223 2HH2 ARG A 350      35.643  19.163   0.906  1.00  0.98           H  
ATOM   5224  N   TYR A 351      33.799  18.509   8.291  1.00  0.99           N  
ATOM   5225  CA  TYR A 351      33.741  19.699   9.109  1.00  0.99           C  
ATOM   5226  C   TYR A 351      32.547  19.742  10.037  1.00  0.99           C  
ATOM   5227  O   TYR A 351      32.073  20.827  10.351  1.00  0.99           O  
ATOM   5228  CB  TYR A 351      33.792  20.932   8.215  1.00  0.99           C  
ATOM   5229  CG  TYR A 351      35.043  20.911   7.366  1.00  0.99           C  
ATOM   5230  CD1 TYR A 351      34.958  20.805   5.985  1.00  0.99           C  
ATOM   5231  CD2 TYR A 351      36.280  20.940   7.982  1.00  0.99           C  
ATOM   5232  CE1 TYR A 351      36.110  20.750   5.227  1.00  0.99           C  
ATOM   5233  CE2 TYR A 351      37.435  20.875   7.234  1.00  0.99           C  
ATOM   5234  CZ  TYR A 351      37.353  20.787   5.857  1.00  0.99           C  
ATOM   5235  OH  TYR A 351      38.502  20.732   5.103  1.00  0.99           O  
ATOM   5236  H   TYR A 351      33.061  18.320   7.628  1.00  0.99           H  
ATOM   5237  HA  TYR A 351      34.626  19.717   9.742  1.00  0.99           H  
ATOM   5238 1HB  TYR A 351      32.921  20.963   7.559  1.00  0.99           H  
ATOM   5239 2HB  TYR A 351      33.797  21.839   8.818  1.00  0.99           H  
ATOM   5240  HD1 TYR A 351      33.982  20.770   5.498  1.00  0.99           H  
ATOM   5241  HD2 TYR A 351      36.337  21.013   9.058  1.00  0.99           H  
ATOM   5242  HE1 TYR A 351      36.043  20.675   4.141  1.00  0.99           H  
ATOM   5243  HE2 TYR A 351      38.410  20.903   7.730  1.00  0.99           H  
ATOM   5244  HH  TYR A 351      38.291  20.943   4.189  1.00  0.99           H  
ATOM   5245  N   VAL A 352      32.048  18.595  10.495  1.00  0.97           N  
ATOM   5246  CA  VAL A 352      30.902  18.687  11.399  1.00  0.97           C  
ATOM   5247  C   VAL A 352      31.263  19.468  12.672  1.00  0.97           C  
ATOM   5248  O   VAL A 352      32.242  19.118  13.335  1.00  0.97           O  
ATOM   5249  CB  VAL A 352      30.435  17.295  11.848  1.00  0.97           C  
ATOM   5250  CG1 VAL A 352      29.356  17.415  12.894  1.00  0.97           C  
ATOM   5251  CG2 VAL A 352      29.919  16.542  10.672  1.00  0.97           C  
ATOM   5252  H   VAL A 352      32.437  17.690  10.206  1.00  0.97           H  
ATOM   5253  HA  VAL A 352      30.097  19.147  10.840  1.00  0.97           H  
ATOM   5254  HB  VAL A 352      31.275  16.760  12.287  1.00  0.97           H  
ATOM   5255 1HG1 VAL A 352      29.049  16.428  13.208  1.00  0.97           H  
ATOM   5256 2HG1 VAL A 352      29.742  17.956  13.754  1.00  0.97           H  
ATOM   5257 3HG1 VAL A 352      28.506  17.948  12.489  1.00  0.97           H  
ATOM   5258 1HG2 VAL A 352      29.604  15.548  10.982  1.00  0.97           H  
ATOM   5259 2HG2 VAL A 352      29.081  17.076  10.233  1.00  0.97           H  
ATOM   5260 3HG2 VAL A 352      30.703  16.464   9.956  1.00  0.97           H  
ATOM   5261  N   PRO A 353      30.540  20.558  12.995  1.00  0.96           N  
ATOM   5262  CA  PRO A 353      30.702  21.386  14.161  1.00  0.96           C  
ATOM   5263  C   PRO A 353      30.086  20.765  15.388  1.00  0.96           C  
ATOM   5264  O   PRO A 353      29.153  19.964  15.284  1.00  0.96           O  
ATOM   5265  CB  PRO A 353      29.976  22.660  13.780  1.00  0.96           C  
ATOM   5266  CG  PRO A 353      28.851  22.167  12.900  1.00  0.96           C  
ATOM   5267  CD  PRO A 353      29.442  21.015  12.128  1.00  0.96           C  
ATOM   5268  HA  PRO A 353      31.774  21.566  14.298  1.00  0.96           H  
ATOM   5269 1HB  PRO A 353      29.625  23.174  14.687  1.00  0.96           H  
ATOM   5270 2HB  PRO A 353      30.682  23.320  13.277  1.00  0.96           H  
ATOM   5271 1HG  PRO A 353      28.001  21.853  13.519  1.00  0.96           H  
ATOM   5272 2HG  PRO A 353      28.480  22.956  12.243  1.00  0.96           H  
ATOM   5273 1HD  PRO A 353      28.686  20.252  12.058  1.00  0.96           H  
ATOM   5274 2HD  PRO A 353      29.804  21.361  11.148  1.00  0.96           H  
ATOM   5275  N   GLY A 354      30.488  21.252  16.541  1.00  0.95           N  
ATOM   5276  CA  GLY A 354      29.811  20.925  17.786  1.00  0.95           C  
ATOM   5277  C   GLY A 354      29.975  22.076  18.764  1.00  0.95           C  
ATOM   5278  O   GLY A 354      30.934  22.845  18.674  1.00  0.95           O  
ATOM   5279  H   GLY A 354      31.309  21.858  16.540  1.00  0.95           H  
ATOM   5280 1HA  GLY A 354      28.753  20.742  17.598  1.00  0.95           H  
ATOM   5281 2HA  GLY A 354      30.234  20.014  18.203  1.00  0.95           H  
ATOM   5282  N   ALA A 355      29.056  22.200  19.714  1.00  0.94           N  
ATOM   5283  CA  ALA A 355      29.183  23.279  20.682  1.00  0.94           C  
ATOM   5284  C   ALA A 355      28.417  23.035  21.961  1.00  0.94           C  
ATOM   5285  O   ALA A 355      27.424  22.301  21.975  1.00  0.94           O  
ATOM   5286  CB  ALA A 355      28.695  24.583  20.076  1.00  0.94           C  
ATOM   5287  H   ALA A 355      28.280  21.556  19.770  1.00  0.94           H  
ATOM   5288  HA  ALA A 355      30.230  23.353  20.943  1.00  0.94           H  
ATOM   5289 1HB  ALA A 355      28.834  25.387  20.805  1.00  0.94           H  
ATOM   5290 2HB  ALA A 355      29.262  24.809  19.177  1.00  0.94           H  
ATOM   5291 3HB  ALA A 355      27.644  24.494  19.828  1.00  0.94           H  
ATOM   5292  N   VAL A 356      28.850  23.720  23.017  1.00  0.94           N  
ATOM   5293  CA  VAL A 356      28.145  23.663  24.282  1.00  0.94           C  
ATOM   5294  C   VAL A 356      27.726  25.088  24.669  1.00  0.94           C  
ATOM   5295  O   VAL A 356      28.546  26.020  24.710  1.00  0.94           O  
ATOM   5296  CB  VAL A 356      29.109  23.150  25.354  1.00  0.94           C  
ATOM   5297  CG1 VAL A 356      30.146  24.143  25.584  1.00  0.94           C  
ATOM   5298  CG2 VAL A 356      28.421  22.773  26.525  1.00  0.94           C  
ATOM   5299  H   VAL A 356      29.694  24.277  22.914  1.00  0.94           H  
ATOM   5300  HA  VAL A 356      27.264  23.023  24.197  1.00  0.94           H  
ATOM   5301  HB  VAL A 356      29.610  22.322  24.973  1.00  0.94           H  
ATOM   5302 1HG1 VAL A 356      30.871  23.764  26.301  1.00  0.94           H  
ATOM   5303 2HG1 VAL A 356      30.607  24.327  24.642  1.00  0.94           H  
ATOM   5304 3HG1 VAL A 356      29.703  25.060  25.975  1.00  0.94           H  
ATOM   5305 1HG2 VAL A 356      29.135  22.408  27.243  1.00  0.94           H  
ATOM   5306 2HG2 VAL A 356      27.910  23.602  26.903  1.00  0.94           H  
ATOM   5307 3HG2 VAL A 356      27.715  22.000  26.271  1.00  0.94           H  
ATOM   5308  N   PHE A 357      26.474  25.255  25.066  1.00  0.93           N  
ATOM   5309  CA  PHE A 357      25.979  26.577  25.437  1.00  0.93           C  
ATOM   5310  C   PHE A 357      26.090  26.888  26.924  1.00  0.93           C  
ATOM   5311  O   PHE A 357      25.144  26.726  27.683  1.00  0.93           O  
ATOM   5312  CB  PHE A 357      24.539  26.754  24.944  1.00  0.93           C  
ATOM   5313  CG  PHE A 357      23.984  28.175  25.059  1.00  0.93           C  
ATOM   5314  CD1 PHE A 357      24.788  29.229  25.409  1.00  0.93           C  
ATOM   5315  CD2 PHE A 357      22.651  28.443  24.815  1.00  0.93           C  
ATOM   5316  CE1 PHE A 357      24.270  30.512  25.529  1.00  0.93           C  
ATOM   5317  CE2 PHE A 357      22.125  29.709  24.926  1.00  0.93           C  
ATOM   5318  CZ  PHE A 357      22.935  30.750  25.287  1.00  0.93           C  
ATOM   5319  H   PHE A 357      25.826  24.462  25.047  1.00  0.93           H  
ATOM   5320  HA  PHE A 357      26.585  27.312  24.910  1.00  0.93           H  
ATOM   5321 1HB  PHE A 357      24.479  26.449  23.903  1.00  0.93           H  
ATOM   5322 2HB  PHE A 357      23.885  26.087  25.510  1.00  0.93           H  
ATOM   5323  HD1 PHE A 357      25.827  29.046  25.615  1.00  0.93           H  
ATOM   5324  HD2 PHE A 357      22.017  27.650  24.542  1.00  0.93           H  
ATOM   5325  HE1 PHE A 357      24.921  31.336  25.832  1.00  0.93           H  
ATOM   5326  HE2 PHE A 357      21.063  29.878  24.735  1.00  0.93           H  
ATOM   5327  HZ  PHE A 357      22.532  31.756  25.392  1.00  0.93           H  
ATOM   5328  N   THR A 358      27.272  27.307  27.324  1.00  0.91           N  
ATOM   5329  CA  THR A 358      27.598  27.664  28.712  1.00  0.91           C  
ATOM   5330  C   THR A 358      28.242  29.040  28.767  1.00  0.91           C  
ATOM   5331  O   THR A 358      28.549  29.599  27.720  1.00  0.91           O  
ATOM   5332  CB  THR A 358      28.533  26.608  29.335  1.00  0.91           C  
ATOM   5333  OG1 THR A 358      29.733  26.543  28.574  1.00  0.91           O  
ATOM   5334  CG2 THR A 358      27.889  25.268  29.352  1.00  0.91           C  
ATOM   5335  H   THR A 358      27.989  27.344  26.599  1.00  0.91           H  
ATOM   5336  HA  THR A 358      26.674  27.701  29.291  1.00  0.91           H  
ATOM   5337  HB  THR A 358      28.781  26.901  30.356  1.00  0.91           H  
ATOM   5338  HG1 THR A 358      30.216  27.397  28.584  1.00  0.91           H  
ATOM   5339 1HG2 THR A 358      28.563  24.536  29.783  1.00  0.91           H  
ATOM   5340 2HG2 THR A 358      26.993  25.312  29.922  1.00  0.91           H  
ATOM   5341 3HG2 THR A 358      27.649  25.002  28.372  1.00  0.91           H  
ATOM   5342  N   ARG A 359      28.437  29.623  29.959  1.00  0.88           N  
ATOM   5343  CA  ARG A 359      29.253  30.854  29.997  1.00  0.88           C  
ATOM   5344  C   ARG A 359      30.647  30.555  30.569  1.00  0.88           C  
ATOM   5345  O   ARG A 359      30.762  30.264  31.761  1.00  0.88           O  
ATOM   5346  CB  ARG A 359      28.640  31.950  30.846  1.00  0.88           C  
ATOM   5347  CG  ARG A 359      29.404  33.297  30.840  1.00  0.88           C  
ATOM   5348  CD  ARG A 359      28.749  34.313  31.756  1.00  0.88           C  
ATOM   5349  NE  ARG A 359      29.411  35.630  31.714  1.00  0.88           N  
ATOM   5350  CZ  ARG A 359      29.225  36.639  32.612  1.00  0.88           C  
ATOM   5351  NH1 ARG A 359      28.451  36.491  33.644  1.00  0.88           N  
ATOM   5352  NH2 ARG A 359      29.845  37.785  32.449  1.00  0.88           N  
ATOM   5353  H   ARG A 359      28.056  29.202  30.817  1.00  0.88           H  
ATOM   5354  HA  ARG A 359      29.345  31.240  28.988  1.00  0.88           H  
ATOM   5355 1HB  ARG A 359      27.606  32.136  30.537  1.00  0.88           H  
ATOM   5356 2HB  ARG A 359      28.636  31.628  31.881  1.00  0.88           H  
ATOM   5357 1HG  ARG A 359      30.429  33.137  31.180  1.00  0.88           H  
ATOM   5358 2HG  ARG A 359      29.418  33.704  29.827  1.00  0.88           H  
ATOM   5359 1HD  ARG A 359      27.705  34.448  31.467  1.00  0.88           H  
ATOM   5360 2HD  ARG A 359      28.790  33.947  32.780  1.00  0.88           H  
ATOM   5361  HE  ARG A 359      30.030  35.815  30.938  1.00  0.88           H  
ATOM   5362 1HH1 ARG A 359      27.994  35.595  33.832  1.00  0.88           H  
ATOM   5363 2HH1 ARG A 359      28.352  37.245  34.309  1.00  0.88           H  
ATOM   5364 1HH2 ARG A 359      30.466  37.905  31.669  1.00  0.88           H  
ATOM   5365 2HH2 ARG A 359      29.709  38.539  33.106  1.00  0.88           H  
ATOM   5366  N   PRO A 360      31.721  30.629  29.768  1.00  0.83           N  
ATOM   5367  CA  PRO A 360      31.872  30.867  28.336  1.00  0.83           C  
ATOM   5368  C   PRO A 360      31.396  29.663  27.555  1.00  0.83           C  
ATOM   5369  O   PRO A 360      31.356  28.559  28.105  1.00  0.83           O  
ATOM   5370  CB  PRO A 360      33.374  31.042  28.193  1.00  0.83           C  
ATOM   5371  CG  PRO A 360      33.955  30.261  29.316  1.00  0.83           C  
ATOM   5372  CD  PRO A 360      32.989  30.433  30.450  1.00  0.83           C  
ATOM   5373  HA  PRO A 360      31.339  31.777  28.030  1.00  0.83           H  
ATOM   5374 1HB  PRO A 360      33.685  30.649  27.232  1.00  0.83           H  
ATOM   5375 2HB  PRO A 360      33.640  32.110  28.218  1.00  0.83           H  
ATOM   5376 1HG  PRO A 360      34.079  29.210  29.026  1.00  0.83           H  
ATOM   5377 2HG  PRO A 360      34.945  30.650  29.541  1.00  0.83           H  
ATOM   5378 1HD  PRO A 360      32.954  29.525  31.068  1.00  0.83           H  
ATOM   5379 2HD  PRO A 360      33.244  31.329  31.048  1.00  0.83           H  
ATOM   5380  N   GLN A 361      31.036  29.873  26.293  1.00  0.79           N  
ATOM   5381  CA  GLN A 361      30.568  28.807  25.423  1.00  0.79           C  
ATOM   5382  C   GLN A 361      31.776  28.129  24.833  1.00  0.79           C  
ATOM   5383  O   GLN A 361      32.839  28.740  24.769  1.00  0.79           O  
ATOM   5384  CB  GLN A 361      29.743  29.382  24.259  1.00  0.79           C  
ATOM   5385  CG  GLN A 361      28.522  30.134  24.613  1.00  0.79           C  
ATOM   5386  CD  GLN A 361      27.812  30.666  23.354  1.00  0.79           C  
ATOM   5387  OE1 GLN A 361      28.196  30.358  22.202  1.00  0.79           O  
ATOM   5388  NE2 GLN A 361      26.789  31.489  23.553  1.00  0.79           N  
ATOM   5389  H   GLN A 361      31.098  30.797  25.877  1.00  0.79           H  
ATOM   5390  HA  GLN A 361      29.990  28.083  25.996  1.00  0.79           H  
ATOM   5391 1HB  GLN A 361      30.365  30.053  23.686  1.00  0.79           H  
ATOM   5392 2HB  GLN A 361      29.447  28.567  23.598  1.00  0.79           H  
ATOM   5393 1HG  GLN A 361      27.870  29.475  25.148  1.00  0.79           H  
ATOM   5394 2HG  GLN A 361      28.801  30.983  25.243  1.00  0.79           H  
ATOM   5395 1HE2 GLN A 361      26.294  31.883  22.779  1.00  0.79           H  
ATOM   5396 2HE2 GLN A 361      26.537  31.756  24.487  1.00  0.79           H  
ATOM   5397  N   VAL A 362      31.636  26.887  24.395  1.00  0.75           N  
ATOM   5398  CA  VAL A 362      32.736  26.242  23.666  1.00  0.75           C  
ATOM   5399  C   VAL A 362      32.248  25.704  22.346  1.00  0.75           C  
ATOM   5400  O   VAL A 362      31.210  25.052  22.276  1.00  0.75           O  
ATOM   5401  CB  VAL A 362      33.446  25.122  24.466  1.00  0.75           C  
ATOM   5402  CG1 VAL A 362      34.521  24.456  23.616  1.00  0.75           C  
ATOM   5403  CG2 VAL A 362      34.070  25.707  25.656  1.00  0.75           C  
ATOM   5404  H   VAL A 362      30.730  26.427  24.514  1.00  0.75           H  
ATOM   5405  HA  VAL A 362      33.488  26.994  23.457  1.00  0.75           H  
ATOM   5406  HB  VAL A 362      32.756  24.369  24.750  1.00  0.75           H  
ATOM   5407 1HG1 VAL A 362      35.016  23.684  24.200  1.00  0.75           H  
ATOM   5408 2HG1 VAL A 362      34.075  24.002  22.733  1.00  0.75           H  
ATOM   5409 3HG1 VAL A 362      35.251  25.208  23.310  1.00  0.75           H  
ATOM   5410 1HG2 VAL A 362      34.577  24.930  26.211  1.00  0.75           H  
ATOM   5411 2HG2 VAL A 362      34.781  26.442  25.331  1.00  0.75           H  
ATOM   5412 3HG2 VAL A 362      33.311  26.172  26.278  1.00  0.75           H  
ATOM   5413  N   ALA A 363      32.988  25.966  21.283  1.00  0.72           N  
ATOM   5414  CA  ALA A 363      32.571  25.446  19.996  1.00  0.72           C  
ATOM   5415  C   ALA A 363      33.747  25.048  19.133  1.00  0.72           C  
ATOM   5416  O   ALA A 363      34.816  25.660  19.179  1.00  0.72           O  
ATOM   5417  CB  ALA A 363      31.739  26.489  19.288  1.00  0.72           C  
ATOM   5418  H   ALA A 363      33.823  26.542  21.378  1.00  0.72           H  
ATOM   5419  HA  ALA A 363      31.976  24.559  20.167  1.00  0.72           H  
ATOM   5420 1HB  ALA A 363      31.380  26.104  18.357  1.00  0.72           H  
ATOM   5421 2HB  ALA A 363      30.887  26.753  19.910  1.00  0.72           H  
ATOM   5422 3HB  ALA A 363      32.344  27.372  19.109  1.00  0.72           H  
ATOM   5423  N   SER A 364      33.545  24.035  18.303  1.00  0.70           N  
ATOM   5424  CA  SER A 364      34.612  23.635  17.401  1.00  0.70           C  
ATOM   5425  C   SER A 364      34.164  23.020  16.108  1.00  0.70           C  
ATOM   5426  O   SER A 364      33.066  22.475  15.993  1.00  0.70           O  
ATOM   5427  CB  SER A 364      35.504  22.669  18.098  1.00  0.70           C  
ATOM   5428  OG  SER A 364      34.829  21.497  18.417  1.00  0.70           O  
ATOM   5429  H   SER A 364      32.648  23.548  18.315  1.00  0.70           H  
ATOM   5430  HA  SER A 364      35.187  24.526  17.152  1.00  0.70           H  
ATOM   5431 1HB  SER A 364      36.372  22.448  17.478  1.00  0.70           H  
ATOM   5432 2HB  SER A 364      35.852  23.144  19.004  1.00  0.70           H  
ATOM   5433  HG  SER A 364      35.217  21.222  19.259  1.00  0.70           H  
ATOM   5434  N   VAL A 365      35.063  23.089  15.139  1.00  0.69           N  
ATOM   5435  CA  VAL A 365      34.854  22.575  13.797  1.00  0.69           C  
ATOM   5436  C   VAL A 365      36.140  22.050  13.164  1.00  0.69           C  
ATOM   5437  O   VAL A 365      37.222  22.610  13.347  1.00  0.69           O  
ATOM   5438  CB  VAL A 365      34.256  23.707  12.948  1.00  0.69           C  
ATOM   5439  CG1 VAL A 365      35.191  24.845  12.945  1.00  0.69           C  
ATOM   5440  CG2 VAL A 365      34.007  23.236  11.557  1.00  0.69           C  
ATOM   5441  H   VAL A 365      35.946  23.552  15.360  1.00  0.69           H  
ATOM   5442  HA  VAL A 365      34.138  21.752  13.849  1.00  0.69           H  
ATOM   5443  HB  VAL A 365      33.327  24.028  13.370  1.00  0.69           H  
ATOM   5444 1HG1 VAL A 365      34.788  25.661  12.342  1.00  0.69           H  
ATOM   5445 2HG1 VAL A 365      35.357  25.191  13.969  1.00  0.69           H  
ATOM   5446 3HG1 VAL A 365      36.096  24.494  12.540  1.00  0.69           H  
ATOM   5447 1HG2 VAL A 365      33.597  24.033  10.992  1.00  0.69           H  
ATOM   5448 2HG2 VAL A 365      34.916  22.917  11.087  1.00  0.69           H  
ATOM   5449 3HG2 VAL A 365      33.309  22.417  11.595  1.00  0.69           H  
ATOM   5450  N   GLY A 366      36.036  20.984  12.384  1.00  0.68           N  
ATOM   5451  CA  GLY A 366      37.218  20.480  11.694  1.00  0.68           C  
ATOM   5452  C   GLY A 366      38.162  19.808  12.673  1.00  0.68           C  
ATOM   5453  O   GLY A 366      37.713  19.215  13.654  1.00  0.68           O  
ATOM   5454  H   GLY A 366      35.138  20.529  12.268  1.00  0.68           H  
ATOM   5455 1HA  GLY A 366      36.916  19.759  10.933  1.00  0.68           H  
ATOM   5456 2HA  GLY A 366      37.729  21.295  11.182  1.00  0.68           H  
ATOM   5457  N   LEU A 367      39.460  19.856  12.394  1.00  0.68           N  
ATOM   5458  CA  LEU A 367      40.408  19.116  13.235  1.00  0.68           C  
ATOM   5459  C   LEU A 367      41.063  19.902  14.370  1.00  0.68           C  
ATOM   5460  O   LEU A 367      41.355  21.092  14.246  1.00  0.68           O  
ATOM   5461  CB  LEU A 367      41.534  18.554  12.385  1.00  0.68           C  
ATOM   5462  CG  LEU A 367      41.163  17.606  11.289  1.00  0.68           C  
ATOM   5463  CD1 LEU A 367      42.428  17.225  10.572  1.00  0.68           C  
ATOM   5464  CD2 LEU A 367      40.468  16.396  11.878  1.00  0.68           C  
ATOM   5465  H   LEU A 367      39.780  20.395  11.585  1.00  0.68           H  
ATOM   5466  HA  LEU A 367      39.870  18.282  13.685  1.00  0.68           H  
ATOM   5467 1HB  LEU A 367      42.058  19.375  11.945  1.00  0.68           H  
ATOM   5468 2HB  LEU A 367      42.229  18.037  13.046  1.00  0.68           H  
ATOM   5469  HG  LEU A 367      40.497  18.097  10.575  1.00  0.68           H  
ATOM   5470 1HD1 LEU A 367      42.197  16.537   9.761  1.00  0.68           H  
ATOM   5471 2HD1 LEU A 367      42.900  18.112  10.167  1.00  0.68           H  
ATOM   5472 3HD1 LEU A 367      43.096  16.754  11.287  1.00  0.68           H  
ATOM   5473 1HD2 LEU A 367      40.207  15.701  11.081  1.00  0.68           H  
ATOM   5474 2HD2 LEU A 367      41.125  15.909  12.580  1.00  0.68           H  
ATOM   5475 3HD2 LEU A 367      39.560  16.713  12.396  1.00  0.68           H  
ATOM   5476  N   SER A 368      41.359  19.187  15.456  1.00  0.69           N  
ATOM   5477  CA  SER A 368      42.128  19.707  16.583  1.00  0.69           C  
ATOM   5478  C   SER A 368      43.591  19.751  16.224  1.00  0.69           C  
ATOM   5479  O   SER A 368      43.990  19.114  15.245  1.00  0.69           O  
ATOM   5480  CB  SER A 368      41.911  18.811  17.781  1.00  0.69           C  
ATOM   5481  OG  SER A 368      42.379  17.509  17.506  1.00  0.69           O  
ATOM   5482  H   SER A 368      41.049  18.214  15.503  1.00  0.69           H  
ATOM   5483  HA  SER A 368      41.800  20.720  16.804  1.00  0.69           H  
ATOM   5484 1HB  SER A 368      42.442  19.221  18.641  1.00  0.69           H  
ATOM   5485 2HB  SER A 368      40.852  18.776  18.032  1.00  0.69           H  
ATOM   5486  HG  SER A 368      41.711  17.149  16.871  1.00  0.69           H  
ATOM   5487  N   GLU A 369      44.418  20.456  17.011  1.00  0.69           N  
ATOM   5488  CA  GLU A 369      45.838  20.460  16.676  1.00  0.69           C  
ATOM   5489  C   GLU A 369      46.408  19.055  16.727  1.00  0.69           C  
ATOM   5490  O   GLU A 369      47.172  18.652  15.848  1.00  0.69           O  
ATOM   5491  CB  GLU A 369      46.644  21.370  17.600  1.00  0.69           C  
ATOM   5492  CG  GLU A 369      48.147  21.397  17.270  1.00  0.69           C  
ATOM   5493  CD  GLU A 369      49.001  22.342  18.142  1.00  0.69           C  
ATOM   5494  OE1 GLU A 369      48.479  23.028  19.007  1.00  0.69           O  
ATOM   5495  OE2 GLU A 369      50.198  22.355  17.930  1.00  0.69           O  
ATOM   5496  H   GLU A 369      44.088  20.953  17.852  1.00  0.69           H  
ATOM   5497  HA  GLU A 369      45.947  20.829  15.655  1.00  0.69           H  
ATOM   5498 1HB  GLU A 369      46.263  22.388  17.526  1.00  0.69           H  
ATOM   5499 2HB  GLU A 369      46.523  21.043  18.634  1.00  0.69           H  
ATOM   5500 1HG  GLU A 369      48.533  20.383  17.379  1.00  0.69           H  
ATOM   5501 2HG  GLU A 369      48.260  21.678  16.227  1.00  0.69           H  
ATOM   5502  N   GLU A 370      46.029  18.293  17.753  1.00  0.70           N  
ATOM   5503  CA  GLU A 370      46.574  16.954  17.875  1.00  0.70           C  
ATOM   5504  C   GLU A 370      46.178  16.092  16.685  1.00  0.70           C  
ATOM   5505  O   GLU A 370      47.032  15.415  16.114  1.00  0.70           O  
ATOM   5506  CB  GLU A 370      46.105  16.305  19.182  1.00  0.70           C  
ATOM   5507  CG  GLU A 370      46.726  16.914  20.445  1.00  0.70           C  
ATOM   5508  CD  GLU A 370      46.197  16.310  21.728  1.00  0.70           C  
ATOM   5509  OE1 GLU A 370      45.240  15.575  21.671  1.00  0.70           O  
ATOM   5510  OE2 GLU A 370      46.762  16.580  22.761  1.00  0.70           O  
ATOM   5511  H   GLU A 370      45.385  18.659  18.440  1.00  0.70           H  
ATOM   5512  HA  GLU A 370      47.661  17.027  17.895  1.00  0.70           H  
ATOM   5513 1HB  GLU A 370      45.021  16.398  19.260  1.00  0.70           H  
ATOM   5514 2HB  GLU A 370      46.342  15.240  19.164  1.00  0.70           H  
ATOM   5515 1HG  GLU A 370      47.805  16.773  20.408  1.00  0.70           H  
ATOM   5516 2HG  GLU A 370      46.527  17.988  20.446  1.00  0.70           H  
ATOM   5517  N   GLN A 371      44.921  16.175  16.235  1.00  0.71           N  
ATOM   5518  CA  GLN A 371      44.521  15.367  15.082  1.00  0.71           C  
ATOM   5519  C   GLN A 371      45.253  15.797  13.826  1.00  0.71           C  
ATOM   5520  O   GLN A 371      45.680  14.971  13.014  1.00  0.71           O  
ATOM   5521  CB  GLN A 371      43.028  15.475  14.847  1.00  0.71           C  
ATOM   5522  CG  GLN A 371      42.165  14.794  15.865  1.00  0.71           C  
ATOM   5523  CD  GLN A 371      40.726  15.231  15.738  1.00  0.71           C  
ATOM   5524  OE1 GLN A 371      40.465  16.450  15.744  1.00  0.71           O  
ATOM   5525  NE2 GLN A 371      39.798  14.289  15.619  1.00  0.71           N  
ATOM   5526  H   GLN A 371      44.229  16.765  16.706  1.00  0.71           H  
ATOM   5527  HA  GLN A 371      44.775  14.325  15.288  1.00  0.71           H  
ATOM   5528 1HB  GLN A 371      42.752  16.527  14.814  1.00  0.71           H  
ATOM   5529 2HB  GLN A 371      42.800  15.045  13.879  1.00  0.71           H  
ATOM   5530 1HG  GLN A 371      42.214  13.717  15.699  1.00  0.71           H  
ATOM   5531 2HG  GLN A 371      42.528  15.030  16.864  1.00  0.71           H  
ATOM   5532 1HE2 GLN A 371      38.832  14.545  15.534  1.00  0.71           H  
ATOM   5533 2HE2 GLN A 371      40.059  13.322  15.621  1.00  0.71           H  
ATOM   5534  N   ALA A 372      45.422  17.105  13.664  1.00  0.72           N  
ATOM   5535  CA  ALA A 372      46.110  17.598  12.496  1.00  0.72           C  
ATOM   5536  C   ALA A 372      47.532  17.047  12.457  1.00  0.72           C  
ATOM   5537  O   ALA A 372      48.022  16.643  11.397  1.00  0.72           O  
ATOM   5538  CB  ALA A 372      46.114  19.109  12.511  1.00  0.72           C  
ATOM   5539  H   ALA A 372      45.053  17.766  14.349  1.00  0.72           H  
ATOM   5540  HA  ALA A 372      45.582  17.241  11.616  1.00  0.72           H  
ATOM   5541 1HB  ALA A 372      46.609  19.459  11.626  1.00  0.72           H  
ATOM   5542 2HB  ALA A 372      45.086  19.476  12.529  1.00  0.72           H  
ATOM   5543 3HB  ALA A 372      46.640  19.465  13.395  1.00  0.72           H  
ATOM   5544  N   ARG A 373      48.175  16.975  13.629  1.00  0.73           N  
ATOM   5545  CA  ARG A 373      49.528  16.451  13.702  1.00  0.73           C  
ATOM   5546  C   ARG A 373      49.577  14.931  13.512  1.00  0.73           C  
ATOM   5547  O   ARG A 373      50.450  14.429  12.801  1.00  0.73           O  
ATOM   5548  CB  ARG A 373      50.179  16.858  15.009  1.00  0.73           C  
ATOM   5549  CG  ARG A 373      50.511  18.349  15.080  1.00  0.73           C  
ATOM   5550  CD  ARG A 373      51.208  18.716  16.331  1.00  0.73           C  
ATOM   5551  NE  ARG A 373      51.466  20.149  16.406  1.00  0.73           N  
ATOM   5552  CZ  ARG A 373      52.477  20.792  15.815  1.00  0.73           C  
ATOM   5553  NH1 ARG A 373      53.360  20.152  15.074  1.00  0.73           N  
ATOM   5554  NH2 ARG A 373      52.557  22.085  16.000  1.00  0.73           N  
ATOM   5555  H   ARG A 373      47.727  17.331  14.476  1.00  0.73           H  
ATOM   5556  HA  ARG A 373      50.104  16.909  12.899  1.00  0.73           H  
ATOM   5557 1HB  ARG A 373      49.499  16.631  15.833  1.00  0.73           H  
ATOM   5558 2HB  ARG A 373      51.094  16.290  15.163  1.00  0.73           H  
ATOM   5559 1HG  ARG A 373      51.145  18.621  14.237  1.00  0.73           H  
ATOM   5560 2HG  ARG A 373      49.584  18.921  15.030  1.00  0.73           H  
ATOM   5561 1HD  ARG A 373      50.578  18.443  17.180  1.00  0.73           H  
ATOM   5562 2HD  ARG A 373      52.158  18.192  16.396  1.00  0.73           H  
ATOM   5563  HE  ARG A 373      50.838  20.738  16.967  1.00  0.73           H  
ATOM   5564 1HH1 ARG A 373      53.281  19.154  14.944  1.00  0.73           H  
ATOM   5565 2HH1 ARG A 373      54.114  20.662  14.637  1.00  0.73           H  
ATOM   5566 1HH2 ARG A 373      51.841  22.525  16.595  1.00  0.73           H  
ATOM   5567 2HH2 ARG A 373      53.296  22.623  15.579  1.00  0.73           H  
ATOM   5568  N   GLU A 374      48.605  14.195  14.070  1.00  0.74           N  
ATOM   5569  CA  GLU A 374      48.569  12.731  13.931  1.00  0.74           C  
ATOM   5570  C   GLU A 374      48.440  12.320  12.468  1.00  0.74           C  
ATOM   5571  O   GLU A 374      48.988  11.302  12.043  1.00  0.74           O  
ATOM   5572  CB  GLU A 374      47.433  12.100  14.754  1.00  0.74           C  
ATOM   5573  CG  GLU A 374      47.652  12.105  16.284  1.00  0.74           C  
ATOM   5574  CD  GLU A 374      46.499  11.494  17.066  1.00  0.74           C  
ATOM   5575  OE1 GLU A 374      45.499  11.161  16.471  1.00  0.74           O  
ATOM   5576  OE2 GLU A 374      46.629  11.357  18.262  1.00  0.74           O  
ATOM   5577  H   GLU A 374      47.901  14.657  14.644  1.00  0.74           H  
ATOM   5578  HA  GLU A 374      49.510  12.332  14.307  1.00  0.74           H  
ATOM   5579 1HB  GLU A 374      46.507  12.641  14.553  1.00  0.74           H  
ATOM   5580 2HB  GLU A 374      47.284  11.069  14.437  1.00  0.74           H  
ATOM   5581 1HG  GLU A 374      48.555  11.537  16.501  1.00  0.74           H  
ATOM   5582 2HG  GLU A 374      47.816  13.121  16.620  1.00  0.74           H  
ATOM   5583  N   ARG A 375      47.749  13.147  11.687  1.00  0.73           N  
ATOM   5584  CA  ARG A 375      47.538  12.917  10.266  1.00  0.73           C  
ATOM   5585  C   ARG A 375      48.723  13.373   9.410  1.00  0.73           C  
ATOM   5586  O   ARG A 375      48.692  13.235   8.185  1.00  0.73           O  
ATOM   5587  CB  ARG A 375      46.301  13.661   9.815  1.00  0.73           C  
ATOM   5588  CG  ARG A 375      45.006  13.132  10.359  1.00  0.73           C  
ATOM   5589  CD  ARG A 375      43.903  14.009   9.988  1.00  0.73           C  
ATOM   5590  NE  ARG A 375      42.635  13.580  10.564  1.00  0.73           N  
ATOM   5591  CZ  ARG A 375      41.779  12.724   9.974  1.00  0.73           C  
ATOM   5592  NH1 ARG A 375      42.056  12.234   8.787  1.00  0.73           N  
ATOM   5593  NH2 ARG A 375      40.658  12.371  10.581  1.00  0.73           N  
ATOM   5594  H   ARG A 375      47.296  13.954  12.120  1.00  0.73           H  
ATOM   5595  HA  ARG A 375      47.386  11.849  10.111  1.00  0.73           H  
ATOM   5596 1HB  ARG A 375      46.378  14.696  10.150  1.00  0.73           H  
ATOM   5597 2HB  ARG A 375      46.245  13.669   8.727  1.00  0.73           H  
ATOM   5598 1HG  ARG A 375      44.815  12.139   9.953  1.00  0.73           H  
ATOM   5599 2HG  ARG A 375      45.059  13.076  11.446  1.00  0.73           H  
ATOM   5600 1HD  ARG A 375      44.141  14.991  10.361  1.00  0.73           H  
ATOM   5601 2HD  ARG A 375      43.799  14.045   8.906  1.00  0.73           H  
ATOM   5602  HE  ARG A 375      42.391  13.939  11.476  1.00  0.73           H  
ATOM   5603 1HH1 ARG A 375      42.911  12.498   8.318  1.00  0.73           H  
ATOM   5604 2HH1 ARG A 375      41.416  11.591   8.344  1.00  0.73           H  
ATOM   5605 1HH2 ARG A 375      40.437  12.723  11.500  1.00  0.73           H  
ATOM   5606 2HH2 ARG A 375      40.024  11.728  10.129  1.00  0.73           H  
ATOM   5607  N   GLY A 376      49.763  13.928  10.041  1.00  0.71           N  
ATOM   5608  CA  GLY A 376      50.939  14.392   9.326  1.00  0.71           C  
ATOM   5609  C   GLY A 376      50.739  15.704   8.577  1.00  0.71           C  
ATOM   5610  O   GLY A 376      51.407  15.943   7.569  1.00  0.71           O  
ATOM   5611  H   GLY A 376      49.766  14.020  11.054  1.00  0.71           H  
ATOM   5612 1HA  GLY A 376      51.751  14.512  10.044  1.00  0.71           H  
ATOM   5613 2HA  GLY A 376      51.254  13.619   8.626  1.00  0.71           H  
ATOM   5614  N   LEU A 377      49.822  16.560   9.028  1.00  0.69           N  
ATOM   5615  CA  LEU A 377      49.606  17.786   8.281  1.00  0.69           C  
ATOM   5616  C   LEU A 377      50.623  18.855   8.684  1.00  0.69           C  
ATOM   5617  O   LEU A 377      50.955  19.028   9.861  1.00  0.69           O  
ATOM   5618  CB  LEU A 377      48.188  18.304   8.522  1.00  0.69           C  
ATOM   5619  CG  LEU A 377      47.051  17.352   8.167  1.00  0.69           C  
ATOM   5620  CD1 LEU A 377      45.723  18.026   8.505  1.00  0.69           C  
ATOM   5621  CD2 LEU A 377      47.142  16.960   6.712  1.00  0.69           C  
ATOM   5622  H   LEU A 377      49.276  16.375   9.871  1.00  0.69           H  
ATOM   5623  HA  LEU A 377      49.725  17.576   7.220  1.00  0.69           H  
ATOM   5624 1HB  LEU A 377      48.087  18.555   9.575  1.00  0.69           H  
ATOM   5625 2HB  LEU A 377      48.050  19.209   7.928  1.00  0.69           H  
ATOM   5626  HG  LEU A 377      47.134  16.458   8.780  1.00  0.69           H  
ATOM   5627 1HD1 LEU A 377      44.900  17.347   8.282  1.00  0.69           H  
ATOM   5628 2HD1 LEU A 377      45.704  18.280   9.553  1.00  0.69           H  
ATOM   5629 3HD1 LEU A 377      45.616  18.935   7.912  1.00  0.69           H  
ATOM   5630 1HD2 LEU A 377      46.334  16.269   6.468  1.00  0.69           H  
ATOM   5631 2HD2 LEU A 377      47.063  17.851   6.088  1.00  0.69           H  
ATOM   5632 3HD2 LEU A 377      48.104  16.473   6.530  1.00  0.69           H  
ATOM   5633  N   ASP A 378      51.080  19.624   7.707  1.00  0.67           N  
ATOM   5634  CA  ASP A 378      52.042  20.696   7.954  1.00  0.67           C  
ATOM   5635  C   ASP A 378      51.312  21.913   8.475  1.00  0.67           C  
ATOM   5636  O   ASP A 378      51.060  22.848   7.724  1.00  0.67           O  
ATOM   5637  CB  ASP A 378      52.773  21.020   6.640  1.00  0.67           C  
ATOM   5638  CG  ASP A 378      53.944  22.050   6.716  1.00  0.67           C  
ATOM   5639  OD1 ASP A 378      54.354  22.436   7.789  1.00  0.67           O  
ATOM   5640  OD2 ASP A 378      54.388  22.455   5.666  1.00  0.67           O  
ATOM   5641  H   ASP A 378      50.759  19.459   6.760  1.00  0.67           H  
ATOM   5642  HA  ASP A 378      52.760  20.365   8.705  1.00  0.67           H  
ATOM   5643 1HB  ASP A 378      53.170  20.093   6.225  1.00  0.67           H  
ATOM   5644 2HB  ASP A 378      52.039  21.395   5.919  1.00  0.67           H  
ATOM   5645  N   ILE A 379      50.985  21.916   9.760  1.00  0.66           N  
ATOM   5646  CA  ILE A 379      50.107  22.965  10.255  1.00  0.66           C  
ATOM   5647  C   ILE A 379      50.661  24.019  11.187  1.00  0.66           C  
ATOM   5648  O   ILE A 379      51.528  23.784  12.033  1.00  0.66           O  
ATOM   5649  CB  ILE A 379      48.885  22.332  10.937  1.00  0.66           C  
ATOM   5650  CG1 ILE A 379      49.338  21.363  12.057  1.00  0.66           C  
ATOM   5651  CG2 ILE A 379      48.013  21.655   9.915  1.00  0.66           C  
ATOM   5652  CD1 ILE A 379      49.479  22.004  13.410  1.00  0.66           C  
ATOM   5653  H   ILE A 379      51.249  21.107  10.323  1.00  0.66           H  
ATOM   5654  HA  ILE A 379      49.738  23.491   9.386  1.00  0.66           H  
ATOM   5655  HB  ILE A 379      48.313  23.123  11.415  1.00  0.66           H  
ATOM   5656 1HG1 ILE A 379      48.629  20.554  12.133  1.00  0.66           H  
ATOM   5657 2HG1 ILE A 379      50.305  20.939  11.777  1.00  0.66           H  
ATOM   5658 1HG2 ILE A 379      47.142  21.238  10.388  1.00  0.66           H  
ATOM   5659 2HG2 ILE A 379      47.702  22.373   9.182  1.00  0.66           H  
ATOM   5660 3HG2 ILE A 379      48.581  20.883   9.443  1.00  0.66           H  
ATOM   5661 1HD1 ILE A 379      49.805  21.263  14.131  1.00  0.66           H  
ATOM   5662 2HD1 ILE A 379      50.213  22.807  13.359  1.00  0.66           H  
ATOM   5663 3HD1 ILE A 379      48.524  22.406  13.720  1.00  0.66           H  
ATOM   5664  N   ALA A 380      50.109  25.207  10.981  1.00  0.65           N  
ATOM   5665  CA  ALA A 380      50.347  26.420  11.728  1.00  0.65           C  
ATOM   5666  C   ALA A 380      49.205  26.628  12.687  1.00  0.65           C  
ATOM   5667  O   ALA A 380      48.049  26.359  12.347  1.00  0.65           O  
ATOM   5668  CB  ALA A 380      50.435  27.614  10.800  1.00  0.65           C  
ATOM   5669  H   ALA A 380      49.422  25.257  10.242  1.00  0.65           H  
ATOM   5670  HA  ALA A 380      51.270  26.314  12.297  1.00  0.65           H  
ATOM   5671 1HB  ALA A 380      50.583  28.505  11.389  1.00  0.65           H  
ATOM   5672 2HB  ALA A 380      51.265  27.493  10.097  1.00  0.65           H  
ATOM   5673 3HB  ALA A 380      49.505  27.702  10.251  1.00  0.65           H  
ATOM   5674  N   VAL A 381      49.515  27.116  13.874  1.00  0.64           N  
ATOM   5675  CA  VAL A 381      48.484  27.359  14.862  1.00  0.64           C  
ATOM   5676  C   VAL A 381      48.562  28.757  15.452  1.00  0.64           C  
ATOM   5677  O   VAL A 381      49.644  29.226  15.811  1.00  0.64           O  
ATOM   5678  CB  VAL A 381      48.578  26.312  15.980  1.00  0.64           C  
ATOM   5679  CG1 VAL A 381      47.544  26.568  17.016  1.00  0.64           C  
ATOM   5680  CG2 VAL A 381      48.399  24.920  15.393  1.00  0.64           C  
ATOM   5681  H   VAL A 381      50.479  27.316  14.099  1.00  0.64           H  
ATOM   5682  HA  VAL A 381      47.519  27.249  14.379  1.00  0.64           H  
ATOM   5683  HB  VAL A 381      49.551  26.384  16.464  1.00  0.64           H  
ATOM   5684 1HG1 VAL A 381      47.675  25.812  17.767  1.00  0.64           H  
ATOM   5685 2HG1 VAL A 381      47.680  27.550  17.459  1.00  0.64           H  
ATOM   5686 3HG1 VAL A 381      46.549  26.501  16.571  1.00  0.64           H  
ATOM   5687 1HG2 VAL A 381      48.464  24.194  16.181  1.00  0.64           H  
ATOM   5688 2HG2 VAL A 381      47.434  24.854  14.921  1.00  0.64           H  
ATOM   5689 3HG2 VAL A 381      49.170  24.718  14.665  1.00  0.64           H  
ATOM   5690  N   LYS A 382      47.412  29.414  15.557  1.00  0.66           N  
ATOM   5691  CA  LYS A 382      47.354  30.738  16.163  1.00  0.66           C  
ATOM   5692  C   LYS A 382      46.240  30.880  17.168  1.00  0.66           C  
ATOM   5693  O   LYS A 382      45.068  30.591  16.909  1.00  0.66           O  
ATOM   5694  CB  LYS A 382      47.235  31.852  15.140  1.00  0.66           C  
ATOM   5695  CG  LYS A 382      47.049  33.252  15.773  1.00  0.66           C  
ATOM   5696  CD  LYS A 382      48.267  33.777  16.514  1.00  0.66           C  
ATOM   5697  CE  LYS A 382      47.961  35.168  17.114  1.00  0.66           C  
ATOM   5698  NZ  LYS A 382      49.096  35.694  17.928  1.00  0.66           N  
ATOM   5699  H   LYS A 382      46.563  28.961  15.217  1.00  0.66           H  
ATOM   5700  HA  LYS A 382      48.287  30.900  16.701  1.00  0.66           H  
ATOM   5701 1HB  LYS A 382      48.131  31.885  14.519  1.00  0.66           H  
ATOM   5702 2HB  LYS A 382      46.381  31.668  14.489  1.00  0.66           H  
ATOM   5703 1HG  LYS A 382      46.861  33.953  14.983  1.00  0.66           H  
ATOM   5704 2HG  LYS A 382      46.188  33.255  16.439  1.00  0.66           H  
ATOM   5705 1HD  LYS A 382      48.546  33.100  17.315  1.00  0.66           H  
ATOM   5706 2HD  LYS A 382      49.105  33.858  15.821  1.00  0.66           H  
ATOM   5707 1HE  LYS A 382      47.750  35.865  16.308  1.00  0.66           H  
ATOM   5708 2HE  LYS A 382      47.075  35.094  17.747  1.00  0.66           H  
ATOM   5709 1HZ  LYS A 382      48.848  36.601  18.298  1.00  0.66           H  
ATOM   5710 2HZ  LYS A 382      49.281  35.055  18.693  1.00  0.66           H  
ATOM   5711 3HZ  LYS A 382      49.917  35.778  17.352  1.00  0.66           H  
ATOM   5712  N   VAL A 383      46.653  31.322  18.340  1.00  0.68           N  
ATOM   5713  CA  VAL A 383      45.816  31.529  19.496  1.00  0.68           C  
ATOM   5714  C   VAL A 383      45.677  33.022  19.824  1.00  0.68           C  
ATOM   5715  O   VAL A 383      46.685  33.730  19.933  1.00  0.68           O  
ATOM   5716  CB  VAL A 383      46.441  30.736  20.656  1.00  0.68           C  
ATOM   5717  CG1 VAL A 383      45.722  30.958  21.843  1.00  0.68           C  
ATOM   5718  CG2 VAL A 383      46.400  29.265  20.335  1.00  0.68           C  
ATOM   5719  H   VAL A 383      47.638  31.516  18.440  1.00  0.68           H  
ATOM   5720  HA  VAL A 383      44.835  31.120  19.285  1.00  0.68           H  
ATOM   5721  HB  VAL A 383      47.468  31.062  20.807  1.00  0.68           H  
ATOM   5722 1HG1 VAL A 383      46.169  30.392  22.659  1.00  0.68           H  
ATOM   5723 2HG1 VAL A 383      45.768  32.018  22.063  1.00  0.68           H  
ATOM   5724 3HG1 VAL A 383      44.693  30.640  21.685  1.00  0.68           H  
ATOM   5725 1HG2 VAL A 383      46.838  28.696  21.155  1.00  0.68           H  
ATOM   5726 2HG2 VAL A 383      45.368  28.985  20.212  1.00  0.68           H  
ATOM   5727 3HG2 VAL A 383      46.953  29.064  19.420  1.00  0.68           H  
ATOM   5728  N   GLN A 384      44.425  33.491  19.994  1.00  0.71           N  
ATOM   5729  CA  GLN A 384      44.155  34.907  20.286  1.00  0.71           C  
ATOM   5730  C   GLN A 384      43.025  35.030  21.328  1.00  0.71           C  
ATOM   5731  O   GLN A 384      41.962  34.426  21.188  1.00  0.71           O  
ATOM   5732  CB  GLN A 384      43.701  35.619  19.010  1.00  0.71           C  
ATOM   5733  CG  GLN A 384      43.642  37.124  19.109  1.00  0.71           C  
ATOM   5734  CD  GLN A 384      45.022  37.747  18.960  1.00  0.71           C  
ATOM   5735  OE1 GLN A 384      45.654  37.581  17.904  1.00  0.71           O  
ATOM   5736  NE2 GLN A 384      45.526  38.423  19.986  1.00  0.71           N  
ATOM   5737  H   GLN A 384      43.655  32.837  19.861  1.00  0.71           H  
ATOM   5738  HA  GLN A 384      45.051  35.375  20.683  1.00  0.71           H  
ATOM   5739 1HB  GLN A 384      44.373  35.360  18.191  1.00  0.71           H  
ATOM   5740 2HB  GLN A 384      42.703  35.271  18.735  1.00  0.71           H  
ATOM   5741 1HG  GLN A 384      43.007  37.500  18.308  1.00  0.71           H  
ATOM   5742 2HG  GLN A 384      43.244  37.418  20.081  1.00  0.71           H  
ATOM   5743 1HE2 GLN A 384      46.433  38.827  19.925  1.00  0.71           H  
ATOM   5744 2HE2 GLN A 384      45.029  38.510  20.879  1.00  0.71           H  
ATOM   5745  N   THR A 385      43.274  35.809  22.388  1.00  0.76           N  
ATOM   5746  CA  THR A 385      42.360  35.934  23.540  1.00  0.76           C  
ATOM   5747  C   THR A 385      41.221  36.953  23.319  1.00  0.76           C  
ATOM   5748  O   THR A 385      41.428  38.024  22.764  1.00  0.76           O  
ATOM   5749  CB  THR A 385      43.199  36.256  24.813  1.00  0.76           C  
ATOM   5750  OG1 THR A 385      44.181  35.227  25.008  1.00  0.76           O  
ATOM   5751  CG2 THR A 385      42.337  36.286  26.065  1.00  0.76           C  
ATOM   5752  H   THR A 385      44.148  36.332  22.427  1.00  0.76           H  
ATOM   5753  HA  THR A 385      41.879  34.986  23.715  1.00  0.76           H  
ATOM   5754  HB  THR A 385      43.695  37.209  24.688  1.00  0.76           H  
ATOM   5755  HG1 THR A 385      44.866  35.558  25.601  1.00  0.76           H  
ATOM   5756 1HG2 THR A 385      42.966  36.496  26.928  1.00  0.76           H  
ATOM   5757 2HG2 THR A 385      41.616  37.029  25.983  1.00  0.76           H  
ATOM   5758 3HG2 THR A 385      41.851  35.317  26.198  1.00  0.76           H  
ATOM   5759  N   TYR A 386      40.002  36.627  23.780  1.00  0.82           N  
ATOM   5760  CA  TYR A 386      38.859  37.565  23.682  1.00  0.82           C  
ATOM   5761  C   TYR A 386      39.190  38.911  24.319  1.00  0.82           C  
ATOM   5762  O   TYR A 386      38.810  39.970  23.830  1.00  0.82           O  
ATOM   5763  CB  TYR A 386      37.599  37.019  24.367  1.00  0.82           C  
ATOM   5764  CG  TYR A 386      36.641  36.142  23.552  1.00  0.82           C  
ATOM   5765  CD1 TYR A 386      37.054  35.038  22.862  1.00  0.82           C  
ATOM   5766  CD2 TYR A 386      35.297  36.468  23.557  1.00  0.82           C  
ATOM   5767  CE1 TYR A 386      36.140  34.270  22.161  1.00  0.82           C  
ATOM   5768  CE2 TYR A 386      34.388  35.703  22.879  1.00  0.82           C  
ATOM   5769  CZ  TYR A 386      34.801  34.614  22.175  1.00  0.82           C  
ATOM   5770  OH  TYR A 386      33.885  33.849  21.513  1.00  0.82           O  
ATOM   5771  H   TYR A 386      39.875  35.729  24.239  1.00  0.82           H  
ATOM   5772  HA  TYR A 386      38.639  37.743  22.632  1.00  0.82           H  
ATOM   5773 1HB  TYR A 386      37.902  36.448  25.247  1.00  0.82           H  
ATOM   5774 2HB  TYR A 386      37.021  37.867  24.746  1.00  0.82           H  
ATOM   5775  HD1 TYR A 386      38.105  34.765  22.861  1.00  0.82           H  
ATOM   5776  HD2 TYR A 386      34.953  37.337  24.120  1.00  0.82           H  
ATOM   5777  HE1 TYR A 386      36.483  33.397  21.617  1.00  0.82           H  
ATOM   5778  HE2 TYR A 386      33.339  35.967  22.909  1.00  0.82           H  
ATOM   5779  HH  TYR A 386      34.345  33.161  21.028  1.00  0.82           H  
ATOM   5780  N   GLY A 387      39.921  38.868  25.413  1.00  0.88           N  
ATOM   5781  CA  GLY A 387      40.331  40.038  26.170  1.00  0.88           C  
ATOM   5782  C   GLY A 387      41.382  40.897  25.453  1.00  0.88           C  
ATOM   5783  O   GLY A 387      41.835  41.898  26.009  1.00  0.88           O  
ATOM   5784  H   GLY A 387      40.182  37.959  25.754  1.00  0.88           H  
ATOM   5785 1HA  GLY A 387      39.451  40.645  26.394  1.00  0.88           H  
ATOM   5786 2HA  GLY A 387      40.741  39.715  27.122  1.00  0.88           H  
ATOM   5787  N   ASP A 388      41.824  40.492  24.253  1.00  0.94           N  
ATOM   5788  CA  ASP A 388      42.758  41.295  23.473  1.00  0.94           C  
ATOM   5789  C   ASP A 388      42.023  42.233  22.514  1.00  0.94           C  
ATOM   5790  O   ASP A 388      42.658  43.036  21.826  1.00  0.94           O  
ATOM   5791  CB  ASP A 388      43.660  40.419  22.612  1.00  0.94           C  
ATOM   5792  CG  ASP A 388      44.574  39.504  23.389  1.00  0.94           C  
ATOM   5793  OD1 ASP A 388      44.879  39.776  24.529  1.00  0.94           O  
ATOM   5794  OD2 ASP A 388      44.982  38.511  22.801  1.00  0.94           O  
ATOM   5795  H   ASP A 388      41.475  39.634  23.833  1.00  0.94           H  
ATOM   5796  HA  ASP A 388      43.364  41.894  24.152  1.00  0.94           H  
ATOM   5797 1HB  ASP A 388      43.033  39.810  21.959  1.00  0.94           H  
ATOM   5798 2HB  ASP A 388      44.270  41.054  21.969  1.00  0.94           H  
ATOM   5799  N   ILE A 389      40.696  42.116  22.437  1.00  1.00           N  
ATOM   5800  CA  ILE A 389      39.929  42.918  21.489  1.00  1.00           C  
ATOM   5801  C   ILE A 389      38.853  43.775  22.136  1.00  1.00           C  
ATOM   5802  O   ILE A 389      38.414  43.524  23.261  1.00  1.00           O  
ATOM   5803  CB  ILE A 389      39.281  42.028  20.418  1.00  1.00           C  
ATOM   5804  CG1 ILE A 389      38.378  41.062  21.085  1.00  1.00           C  
ATOM   5805  CG2 ILE A 389      40.341  41.288  19.594  1.00  1.00           C  
ATOM   5806  CD1 ILE A 389      37.487  40.355  20.198  1.00  1.00           C  
ATOM   5807  H   ILE A 389      40.200  41.444  23.027  1.00  1.00           H  
ATOM   5808  HA  ILE A 389      40.616  43.594  20.984  1.00  1.00           H  
ATOM   5809  HB  ILE A 389      38.690  42.639  19.767  1.00  1.00           H  
ATOM   5810 1HG1 ILE A 389      39.011  40.316  21.531  1.00  1.00           H  
ATOM   5811 2HG1 ILE A 389      37.815  41.557  21.858  1.00  1.00           H  
ATOM   5812 1HG2 ILE A 389      39.852  40.675  18.844  1.00  1.00           H  
ATOM   5813 2HG2 ILE A 389      40.986  42.016  19.106  1.00  1.00           H  
ATOM   5814 3HG2 ILE A 389      40.938  40.651  20.244  1.00  1.00           H  
ATOM   5815 1HD1 ILE A 389      36.927  39.629  20.771  1.00  1.00           H  
ATOM   5816 2HD1 ILE A 389      36.808  41.047  19.718  1.00  1.00           H  
ATOM   5817 3HD1 ILE A 389      38.085  39.877  19.462  1.00  1.00           H  
ATOM   5818  N   ALA A 390      38.376  44.757  21.374  1.00  1.06           N  
ATOM   5819  CA  ALA A 390      37.356  45.676  21.849  1.00  1.06           C  
ATOM   5820  C   ALA A 390      36.072  44.978  22.272  1.00  1.06           C  
ATOM   5821  O   ALA A 390      35.476  45.374  23.277  1.00  1.06           O  
ATOM   5822  CB  ALA A 390      37.073  46.700  20.777  1.00  1.06           C  
ATOM   5823  H   ALA A 390      38.754  44.884  20.445  1.00  1.06           H  
ATOM   5824  HA  ALA A 390      37.738  46.183  22.719  1.00  1.06           H  
ATOM   5825 1HB  ALA A 390      36.338  47.415  21.141  1.00  1.06           H  
ATOM   5826 2HB  ALA A 390      37.994  47.222  20.521  1.00  1.06           H  
ATOM   5827 3HB  ALA A 390      36.687  46.189  19.893  1.00  1.06           H  
ATOM   5828  N   TYR A 391      35.646  43.920  21.574  1.00  1.12           N  
ATOM   5829  CA  TYR A 391      34.430  43.249  22.041  1.00  1.12           C  
ATOM   5830  C   TYR A 391      34.599  42.794  23.483  1.00  1.12           C  
ATOM   5831  O   TYR A 391      33.751  43.061  24.342  1.00  1.12           O  
ATOM   5832  CB  TYR A 391      34.097  41.998  21.254  1.00  1.12           C  
ATOM   5833  CG  TYR A 391      32.826  41.305  21.780  1.00  1.12           C  
ATOM   5834  CD1 TYR A 391      31.586  41.607  21.231  1.00  1.12           C  
ATOM   5835  CD2 TYR A 391      32.901  40.383  22.836  1.00  1.12           C  
ATOM   5836  CE1 TYR A 391      30.445  40.980  21.707  1.00  1.12           C  
ATOM   5837  CE2 TYR A 391      31.760  39.766  23.311  1.00  1.12           C  
ATOM   5838  CZ  TYR A 391      30.535  40.057  22.745  1.00  1.12           C  
ATOM   5839  OH  TYR A 391      29.395  39.446  23.215  1.00  1.12           O  
ATOM   5840  H   TYR A 391      36.117  43.622  20.712  1.00  1.12           H  
ATOM   5841  HA  TYR A 391      33.596  43.950  21.990  1.00  1.12           H  
ATOM   5842 1HB  TYR A 391      33.969  42.230  20.200  1.00  1.12           H  
ATOM   5843 2HB  TYR A 391      34.917  41.295  21.330  1.00  1.12           H  
ATOM   5844  HD1 TYR A 391      31.512  42.328  20.420  1.00  1.12           H  
ATOM   5845  HD2 TYR A 391      33.861  40.142  23.283  1.00  1.12           H  
ATOM   5846  HE1 TYR A 391      29.476  41.213  21.267  1.00  1.12           H  
ATOM   5847  HE2 TYR A 391      31.829  39.047  24.128  1.00  1.12           H  
ATOM   5848  HH  TYR A 391      29.606  38.942  24.003  1.00  1.12           H  
ATOM   5849  N   GLY A 392      35.700  42.079  23.737  1.00  1.18           N  
ATOM   5850  CA  GLY A 392      35.987  41.529  25.048  1.00  1.18           C  
ATOM   5851  C   GLY A 392      36.099  42.621  26.088  1.00  1.18           C  
ATOM   5852  O   GLY A 392      35.679  42.448  27.233  1.00  1.18           O  
ATOM   5853  H   GLY A 392      36.366  41.926  22.993  1.00  1.18           H  
ATOM   5854 1HA  GLY A 392      35.203  40.831  25.328  1.00  1.18           H  
ATOM   5855 2HA  GLY A 392      36.917  40.966  25.012  1.00  1.18           H  
ATOM   5856  N   TRP A 393      36.645  43.771  25.705  1.00  1.23           N  
ATOM   5857  CA  TRP A 393      36.775  44.838  26.677  1.00  1.23           C  
ATOM   5858  C   TRP A 393      35.392  45.343  27.072  1.00  1.23           C  
ATOM   5859  O   TRP A 393      35.068  45.444  28.256  1.00  1.23           O  
ATOM   5860  CB  TRP A 393      37.585  45.986  26.080  1.00  1.23           C  
ATOM   5861  CG  TRP A 393      38.945  45.557  25.686  1.00  1.23           C  
ATOM   5862  CD1 TRP A 393      39.581  44.452  26.126  1.00  1.23           C  
ATOM   5863  CD2 TRP A 393      39.846  46.187  24.745  1.00  1.23           C  
ATOM   5864  NE1 TRP A 393      40.795  44.341  25.534  1.00  1.23           N  
ATOM   5865  CE2 TRP A 393      40.976  45.385  24.679  1.00  1.23           C  
ATOM   5866  CE3 TRP A 393      39.776  47.344  23.958  1.00  1.23           C  
ATOM   5867  CZ2 TRP A 393      42.037  45.682  23.851  1.00  1.23           C  
ATOM   5868  CZ3 TRP A 393      40.839  47.645  23.124  1.00  1.23           C  
ATOM   5869  CH2 TRP A 393      41.942  46.832  23.071  1.00  1.23           C  
ATOM   5870  H   TRP A 393      37.010  43.873  24.755  1.00  1.23           H  
ATOM   5871  HA  TRP A 393      37.280  44.454  27.561  1.00  1.23           H  
ATOM   5872 1HB  TRP A 393      37.072  46.373  25.199  1.00  1.23           H  
ATOM   5873 2HB  TRP A 393      37.665  46.795  26.800  1.00  1.23           H  
ATOM   5874  HD1 TRP A 393      39.176  43.739  26.841  1.00  1.23           H  
ATOM   5875  HE1 TRP A 393      41.445  43.571  25.703  1.00  1.23           H  
ATOM   5876  HE3 TRP A 393      38.899  47.988  23.996  1.00  1.23           H  
ATOM   5877  HZ2 TRP A 393      42.922  45.045  23.795  1.00  1.23           H  
ATOM   5878  HZ3 TRP A 393      40.777  48.544  22.509  1.00  1.23           H  
ATOM   5879  HH2 TRP A 393      42.763  47.093  22.403  1.00  1.23           H  
ATOM   5880  N   ALA A 394      34.535  45.554  26.073  1.00  1.26           N  
ATOM   5881  CA  ALA A 394      33.185  46.066  26.289  1.00  1.26           C  
ATOM   5882  C   ALA A 394      32.357  45.152  27.181  1.00  1.26           C  
ATOM   5883  O   ALA A 394      31.558  45.615  27.998  1.00  1.26           O  
ATOM   5884  CB  ALA A 394      32.483  46.227  24.951  1.00  1.26           C  
ATOM   5885  H   ALA A 394      34.849  45.399  25.113  1.00  1.26           H  
ATOM   5886  HA  ALA A 394      33.266  47.035  26.777  1.00  1.26           H  
ATOM   5887 1HB  ALA A 394      31.487  46.634  25.109  1.00  1.26           H  
ATOM   5888 2HB  ALA A 394      33.061  46.899  24.318  1.00  1.26           H  
ATOM   5889 3HB  ALA A 394      32.405  45.254  24.467  1.00  1.26           H  
ATOM   5890  N   MET A 395      32.556  43.850  27.018  1.00  1.25           N  
ATOM   5891  CA  MET A 395      31.825  42.840  27.763  1.00  1.25           C  
ATOM   5892  C   MET A 395      32.573  42.203  28.933  1.00  1.25           C  
ATOM   5893  O   MET A 395      32.085  41.224  29.504  1.00  1.25           O  
ATOM   5894  CB  MET A 395      31.394  41.754  26.791  1.00  1.25           C  
ATOM   5895  CG  MET A 395      30.430  42.219  25.751  1.00  1.25           C  
ATOM   5896  SD  MET A 395      28.912  42.806  26.474  1.00  1.25           S  
ATOM   5897  CE  MET A 395      28.250  41.246  27.072  1.00  1.25           C  
ATOM   5898  H   MET A 395      33.217  43.547  26.299  1.00  1.25           H  
ATOM   5899  HA  MET A 395      30.936  43.315  28.176  1.00  1.25           H  
ATOM   5900 1HB  MET A 395      32.274  41.356  26.277  1.00  1.25           H  
ATOM   5901 2HB  MET A 395      30.934  40.959  27.323  1.00  1.25           H  
ATOM   5902 1HG  MET A 395      30.878  43.016  25.153  1.00  1.25           H  
ATOM   5903 2HG  MET A 395      30.189  41.402  25.103  1.00  1.25           H  
ATOM   5904 1HE  MET A 395      27.288  41.417  27.559  1.00  1.25           H  
ATOM   5905 2HE  MET A 395      28.117  40.561  26.233  1.00  1.25           H  
ATOM   5906 3HE  MET A 395      28.942  40.809  27.788  1.00  1.25           H  
ATOM   5907  N   GLU A 396      33.753  42.722  29.290  1.00  1.19           N  
ATOM   5908  CA  GLU A 396      34.573  42.106  30.342  1.00  1.19           C  
ATOM   5909  C   GLU A 396      34.790  40.598  30.129  1.00  1.19           C  
ATOM   5910  O   GLU A 396      34.695  39.811  31.075  1.00  1.19           O  
ATOM   5911  CB  GLU A 396      33.982  42.353  31.745  1.00  1.19           C  
ATOM   5912  CG  GLU A 396      33.995  43.804  32.221  1.00  1.19           C  
ATOM   5913  CD  GLU A 396      35.389  44.287  32.614  1.00  1.19           C  
ATOM   5914  OE1 GLU A 396      36.105  43.525  33.232  1.00  1.19           O  
ATOM   5915  OE2 GLU A 396      35.727  45.407  32.310  1.00  1.19           O  
ATOM   5916  H   GLU A 396      34.110  43.558  28.821  1.00  1.19           H  
ATOM   5917  HA  GLU A 396      35.555  42.580  30.308  1.00  1.19           H  
ATOM   5918 1HB  GLU A 396      32.949  42.009  31.777  1.00  1.19           H  
ATOM   5919 2HB  GLU A 396      34.537  41.764  32.474  1.00  1.19           H  
ATOM   5920 1HG  GLU A 396      33.631  44.434  31.409  1.00  1.19           H  
ATOM   5921 2HG  GLU A 396      33.317  43.913  33.067  1.00  1.19           H  
ATOM   5922  N   ASP A 397      35.082  40.199  28.887  1.00  1.10           N  
ATOM   5923  CA  ASP A 397      35.370  38.798  28.586  1.00  1.10           C  
ATOM   5924  C   ASP A 397      36.849  38.641  28.329  1.00  1.10           C  
ATOM   5925  O   ASP A 397      37.340  38.906  27.233  1.00  1.10           O  
ATOM   5926  CB  ASP A 397      34.589  38.258  27.385  1.00  1.10           C  
ATOM   5927  CG  ASP A 397      34.865  36.697  27.095  1.00  1.10           C  
ATOM   5928  OD1 ASP A 397      35.807  36.127  27.695  1.00  1.10           O  
ATOM   5929  OD2 ASP A 397      34.133  36.114  26.266  1.00  1.10           O  
ATOM   5930  H   ASP A 397      35.146  40.912  28.164  1.00  1.10           H  
ATOM   5931  HA  ASP A 397      35.105  38.193  29.453  1.00  1.10           H  
ATOM   5932 1HB  ASP A 397      33.539  38.417  27.535  1.00  1.10           H  
ATOM   5933 2HB  ASP A 397      34.871  38.818  26.500  1.00  1.10           H  
ATOM   5934  N   THR A 398      37.556  38.202  29.351  1.00  0.98           N  
ATOM   5935  CA  THR A 398      38.991  38.047  29.284  1.00  0.98           C  
ATOM   5936  C   THR A 398      39.321  36.584  29.503  1.00  0.98           C  
ATOM   5937  O   THR A 398      40.441  36.232  29.880  1.00  0.98           O  
ATOM   5938  CB  THR A 398      39.689  38.936  30.328  1.00  0.98           C  
ATOM   5939  OG1 THR A 398      39.237  38.581  31.640  1.00  0.98           O  
ATOM   5940  CG2 THR A 398      39.335  40.409  30.071  1.00  0.98           C  
ATOM   5941  H   THR A 398      37.076  37.990  30.216  1.00  0.98           H  
ATOM   5942  HA  THR A 398      39.334  38.322  28.293  1.00  0.98           H  
ATOM   5943  HB  THR A 398      40.768  38.798  30.265  1.00  0.98           H  
ATOM   5944  HG1 THR A 398      39.433  37.652  31.804  1.00  0.98           H  
ATOM   5945 1HG2 THR A 398      39.827  41.035  30.815  1.00  0.98           H  
ATOM   5946 2HG2 THR A 398      39.667  40.702  29.079  1.00  0.98           H  
ATOM   5947 3HG2 THR A 398      38.255  40.545  30.144  1.00  0.98           H  
ATOM   5948  N   GLU A 399      38.296  35.742  29.339  1.00  0.87           N  
ATOM   5949  CA  GLU A 399      38.430  34.307  29.546  1.00  0.87           C  
ATOM   5950  C   GLU A 399      38.392  33.542  28.226  1.00  0.87           C  
ATOM   5951  O   GLU A 399      39.071  32.521  28.067  1.00  0.87           O  
ATOM   5952  CB  GLU A 399      37.326  33.810  30.486  1.00  0.87           C  
ATOM   5953  CG  GLU A 399      37.405  34.355  31.915  1.00  0.87           C  
ATOM   5954  CD  GLU A 399      36.279  33.870  32.820  1.00  0.87           C  
ATOM   5955  OE1 GLU A 399      35.367  33.247  32.331  1.00  0.87           O  
ATOM   5956  OE2 GLU A 399      36.346  34.124  34.000  1.00  0.87           O  
ATOM   5957  H   GLU A 399      37.399  36.103  28.985  1.00  0.87           H  
ATOM   5958  HA  GLU A 399      39.393  34.115  30.018  1.00  0.87           H  
ATOM   5959 1HB  GLU A 399      36.351  34.081  30.073  1.00  0.87           H  
ATOM   5960 2HB  GLU A 399      37.364  32.748  30.540  1.00  0.87           H  
ATOM   5961 1HG  GLU A 399      38.359  34.055  32.348  1.00  0.87           H  
ATOM   5962 2HG  GLU A 399      37.385  35.444  31.872  1.00  0.87           H  
ATOM   5963  N   GLY A 400      37.638  34.061  27.264  1.00  0.78           N  
ATOM   5964  CA  GLY A 400      37.488  33.406  25.983  1.00  0.78           C  
ATOM   5965  C   GLY A 400      38.796  33.368  25.186  1.00  0.78           C  
ATOM   5966  O   GLY A 400      39.686  34.201  25.382  1.00  0.78           O  
ATOM   5967  H   GLY A 400      37.084  34.901  27.435  1.00  0.78           H  
ATOM   5968 1HA  GLY A 400      37.132  32.397  26.160  1.00  0.78           H  
ATOM   5969 2HA  GLY A 400      36.716  33.918  25.416  1.00  0.78           H  
ATOM   5970  N   LEU A 401      38.898  32.414  24.261  1.00  0.71           N  
ATOM   5971  CA  LEU A 401      40.084  32.218  23.446  1.00  0.71           C  
ATOM   5972  C   LEU A 401      39.778  31.548  22.101  1.00  0.71           C  
ATOM   5973  O   LEU A 401      39.091  30.524  22.046  1.00  0.71           O  
ATOM   5974  CB  LEU A 401      41.068  31.329  24.224  1.00  0.71           C  
ATOM   5975  CG  LEU A 401      42.359  31.083  23.585  1.00  0.71           C  
ATOM   5976  CD1 LEU A 401      43.004  32.371  23.574  1.00  0.71           C  
ATOM   5977  CD2 LEU A 401      43.147  30.072  24.351  1.00  0.71           C  
ATOM   5978  H   LEU A 401      38.099  31.816  24.125  1.00  0.71           H  
ATOM   5979  HA  LEU A 401      40.532  33.188  23.249  1.00  0.71           H  
ATOM   5980 1HB  LEU A 401      41.266  31.805  25.186  1.00  0.71           H  
ATOM   5981 2HB  LEU A 401      40.614  30.370  24.408  1.00  0.71           H  
ATOM   5982  HG  LEU A 401      42.225  30.739  22.556  1.00  0.71           H  
ATOM   5983 1HD1 LEU A 401      43.938  32.354  23.132  1.00  0.71           H  
ATOM   5984 2HD1 LEU A 401      42.376  32.999  23.034  1.00  0.71           H  
ATOM   5985 3HD1 LEU A 401      43.106  32.736  24.593  1.00  0.71           H  
ATOM   5986 1HD2 LEU A 401      44.110  29.919  23.899  1.00  0.71           H  
ATOM   5987 2HD2 LEU A 401      43.283  30.442  25.353  1.00  0.71           H  
ATOM   5988 3HD2 LEU A 401      42.610  29.134  24.365  1.00  0.71           H  
ATOM   5989  N   CYS A 402      40.293  32.121  21.015  1.00  0.66           N  
ATOM   5990  CA  CYS A 402      40.148  31.531  19.687  1.00  0.66           C  
ATOM   5991  C   CYS A 402      41.429  30.858  19.215  1.00  0.66           C  
ATOM   5992  O   CYS A 402      42.490  31.483  19.191  1.00  0.66           O  
ATOM   5993  CB  CYS A 402      39.742  32.580  18.652  1.00  0.66           C  
ATOM   5994  SG  CYS A 402      39.611  31.956  16.962  1.00  0.66           S  
ATOM   5995  H   CYS A 402      40.834  32.980  21.111  1.00  0.66           H  
ATOM   5996  HA  CYS A 402      39.371  30.772  19.734  1.00  0.66           H  
ATOM   5997 1HB  CYS A 402      38.780  32.999  18.923  1.00  0.66           H  
ATOM   5998 2HB  CYS A 402      40.474  33.390  18.660  1.00  0.66           H  
ATOM   5999  HG  CYS A 402      40.751  31.253  16.997  1.00  0.66           H  
ATOM   6000  N   LYS A 403      41.333  29.584  18.833  1.00  0.63           N  
ATOM   6001  CA  LYS A 403      42.484  28.848  18.314  1.00  0.63           C  
ATOM   6002  C   LYS A 403      42.230  28.326  16.908  1.00  0.63           C  
ATOM   6003  O   LYS A 403      41.322  27.513  16.688  1.00  0.63           O  
ATOM   6004  CB  LYS A 403      42.812  27.666  19.223  1.00  0.63           C  
ATOM   6005  CG  LYS A 403      44.008  26.828  18.790  1.00  0.63           C  
ATOM   6006  CD  LYS A 403      44.295  25.667  19.773  1.00  0.63           C  
ATOM   6007  CE  LYS A 403      45.610  25.021  19.410  1.00  0.63           C  
ATOM   6008  NZ  LYS A 403      45.977  23.838  20.216  1.00  0.63           N  
ATOM   6009  H   LYS A 403      40.445  29.093  18.923  1.00  0.63           H  
ATOM   6010  HA  LYS A 403      43.340  29.515  18.273  1.00  0.63           H  
ATOM   6011 1HB  LYS A 403      43.013  28.035  20.231  1.00  0.63           H  
ATOM   6012 2HB  LYS A 403      41.943  27.009  19.287  1.00  0.63           H  
ATOM   6013 1HG  LYS A 403      43.780  26.392  17.815  1.00  0.63           H  
ATOM   6014 2HG  LYS A 403      44.887  27.443  18.666  1.00  0.63           H  
ATOM   6015 1HD  LYS A 403      44.350  26.042  20.795  1.00  0.63           H  
ATOM   6016 2HD  LYS A 403      43.503  24.916  19.717  1.00  0.63           H  
ATOM   6017 1HE  LYS A 403      45.590  24.732  18.361  1.00  0.63           H  
ATOM   6018 2HE  LYS A 403      46.373  25.771  19.570  1.00  0.63           H  
ATOM   6019 1HZ  LYS A 403      46.901  23.510  19.892  1.00  0.63           H  
ATOM   6020 2HZ  LYS A 403      46.018  24.072  21.216  1.00  0.63           H  
ATOM   6021 3HZ  LYS A 403      45.294  23.070  20.084  1.00  0.63           H  
ATOM   6022  N   LEU A 404      43.034  28.792  15.954  1.00  0.62           N  
ATOM   6023  CA  LEU A 404      42.864  28.356  14.576  1.00  0.62           C  
ATOM   6024  C   LEU A 404      44.032  27.498  14.133  1.00  0.62           C  
ATOM   6025  O   LEU A 404      45.188  27.780  14.461  1.00  0.62           O  
ATOM   6026  CB  LEU A 404      42.723  29.554  13.639  1.00  0.62           C  
ATOM   6027  CG  LEU A 404      41.595  30.525  14.003  1.00  0.62           C  
ATOM   6028  CD1 LEU A 404      41.574  31.567  13.036  1.00  0.62           C  
ATOM   6029  CD2 LEU A 404      40.288  29.839  14.041  1.00  0.62           C  
ATOM   6030  H   LEU A 404      43.764  29.462  16.200  1.00  0.62           H  
ATOM   6031  HA  LEU A 404      41.960  27.753  14.502  1.00  0.62           H  
ATOM   6032 1HB  LEU A 404      43.659  30.119  13.648  1.00  0.62           H  
ATOM   6033 2HB  LEU A 404      42.551  29.193  12.630  1.00  0.62           H  
ATOM   6034  HG  LEU A 404      41.805  30.967  14.972  1.00  0.62           H  
ATOM   6035 1HD1 LEU A 404      40.803  32.292  13.279  1.00  0.62           H  
ATOM   6036 2HD1 LEU A 404      42.537  32.051  13.012  1.00  0.62           H  
ATOM   6037 3HD1 LEU A 404      41.363  31.112  12.094  1.00  0.62           H  
ATOM   6038 1HD2 LEU A 404      39.501  30.548  14.291  1.00  0.62           H  
ATOM   6039 2HD2 LEU A 404      40.089  29.405  13.066  1.00  0.62           H  
ATOM   6040 3HD2 LEU A 404      40.327  29.063  14.788  1.00  0.62           H  
ATOM   6041  N   ILE A 405      43.726  26.470  13.353  1.00  0.62           N  
ATOM   6042  CA  ILE A 405      44.726  25.577  12.791  1.00  0.62           C  
ATOM   6043  C   ILE A 405      44.648  25.617  11.266  1.00  0.62           C  
ATOM   6044  O   ILE A 405      43.560  25.460  10.695  1.00  0.62           O  
ATOM   6045  CB  ILE A 405      44.520  24.135  13.301  1.00  0.62           C  
ATOM   6046  CG1 ILE A 405      44.542  24.109  14.858  1.00  0.62           C  
ATOM   6047  CG2 ILE A 405      45.625  23.231  12.736  1.00  0.62           C  
ATOM   6048  CD1 ILE A 405      43.153  24.184  15.507  1.00  0.62           C  
ATOM   6049  H   ILE A 405      42.746  26.274  13.149  1.00  0.62           H  
ATOM   6050  HA  ILE A 405      45.715  25.913  13.094  1.00  0.62           H  
ATOM   6051  HB  ILE A 405      43.544  23.765  12.978  1.00  0.62           H  
ATOM   6052 1HG1 ILE A 405      45.026  23.191  15.187  1.00  0.62           H  
ATOM   6053 2HG1 ILE A 405      45.123  24.952  15.215  1.00  0.62           H  
ATOM   6054 1HG2 ILE A 405      45.484  22.211  13.091  1.00  0.62           H  
ATOM   6055 2HG2 ILE A 405      45.594  23.240  11.653  1.00  0.62           H  
ATOM   6056 3HG2 ILE A 405      46.588  23.604  13.069  1.00  0.62           H  
ATOM   6057 1HD1 ILE A 405      43.254  24.161  16.590  1.00  0.62           H  
ATOM   6058 2HD1 ILE A 405      42.653  25.105  15.212  1.00  0.62           H  
ATOM   6059 3HD1 ILE A 405      42.551  23.330  15.182  1.00  0.62           H  
ATOM   6060  N   ALA A 406      45.787  25.824  10.601  1.00  0.63           N  
ATOM   6061  CA  ALA A 406      45.793  25.887   9.137  1.00  0.63           C  
ATOM   6062  C   ALA A 406      47.002  25.200   8.536  1.00  0.63           C  
ATOM   6063  O   ALA A 406      48.073  25.155   9.124  1.00  0.63           O  
ATOM   6064  CB  ALA A 406      45.767  27.324   8.680  1.00  0.63           C  
ATOM   6065  H   ALA A 406      46.651  25.958  11.129  1.00  0.63           H  
ATOM   6066  HA  ALA A 406      44.910  25.380   8.768  1.00  0.63           H  
ATOM   6067 1HB  ALA A 406      45.748  27.362   7.585  1.00  0.63           H  
ATOM   6068 2HB  ALA A 406      44.884  27.814   9.072  1.00  0.63           H  
ATOM   6069 3HB  ALA A 406      46.653  27.821   9.047  1.00  0.63           H  
ATOM   6070  N   ASP A 407      46.840  24.683   7.333  1.00  0.65           N  
ATOM   6071  CA  ASP A 407      47.914  24.003   6.623  1.00  0.65           C  
ATOM   6072  C   ASP A 407      48.868  24.986   5.979  1.00  0.65           C  
ATOM   6073  O   ASP A 407      48.493  25.699   5.062  1.00  0.65           O  
ATOM   6074  CB  ASP A 407      47.321  23.062   5.578  1.00  0.65           C  
ATOM   6075  CG  ASP A 407      48.350  22.273   4.781  1.00  0.65           C  
ATOM   6076  OD1 ASP A 407      48.779  21.221   5.225  1.00  0.65           O  
ATOM   6077  OD2 ASP A 407      48.716  22.762   3.708  1.00  0.65           O  
ATOM   6078  H   ASP A 407      45.930  24.784   6.879  1.00  0.65           H  
ATOM   6079  HA  ASP A 407      48.484  23.409   7.331  1.00  0.65           H  
ATOM   6080 1HB  ASP A 407      46.669  22.348   6.077  1.00  0.65           H  
ATOM   6081 2HB  ASP A 407      46.695  23.637   4.893  1.00  0.65           H  
ATOM   6082  N   ARG A 408      50.096  25.032   6.466  1.00  0.67           N  
ATOM   6083  CA  ARG A 408      51.116  25.966   6.003  1.00  0.67           C  
ATOM   6084  C   ARG A 408      51.404  25.850   4.501  1.00  0.67           C  
ATOM   6085  O   ARG A 408      51.605  26.856   3.824  1.00  0.67           O  
ATOM   6086  CB  ARG A 408      52.394  25.754   6.808  1.00  0.67           C  
ATOM   6087  CG  ARG A 408      53.505  26.732   6.556  1.00  0.67           C  
ATOM   6088  CD  ARG A 408      54.697  26.470   7.446  1.00  0.67           C  
ATOM   6089  NE  ARG A 408      54.460  26.774   8.879  1.00  0.67           N  
ATOM   6090  CZ  ARG A 408      54.315  25.879   9.887  1.00  0.67           C  
ATOM   6091  NH1 ARG A 408      54.336  24.565   9.702  1.00  0.67           N  
ATOM   6092  NH2 ARG A 408      54.170  26.368  11.097  1.00  0.67           N  
ATOM   6093  H   ARG A 408      50.349  24.373   7.196  1.00  0.67           H  
ATOM   6094  HA  ARG A 408      50.771  26.970   6.193  1.00  0.67           H  
ATOM   6095 1HB  ARG A 408      52.160  25.786   7.874  1.00  0.67           H  
ATOM   6096 2HB  ARG A 408      52.787  24.756   6.597  1.00  0.67           H  
ATOM   6097 1HG  ARG A 408      53.826  26.648   5.518  1.00  0.67           H  
ATOM   6098 2HG  ARG A 408      53.148  27.748   6.749  1.00  0.67           H  
ATOM   6099 1HD  ARG A 408      54.959  25.409   7.366  1.00  0.67           H  
ATOM   6100 2HD  ARG A 408      55.535  27.073   7.107  1.00  0.67           H  
ATOM   6101  HE  ARG A 408      54.440  27.770   9.179  1.00  0.67           H  
ATOM   6102 1HH1 ARG A 408      54.455  24.137   8.768  1.00  0.67           H  
ATOM   6103 2HH1 ARG A 408      54.243  23.944  10.488  1.00  0.67           H  
ATOM   6104 1HH2 ARG A 408      54.187  27.403  11.202  1.00  0.67           H  
ATOM   6105 2HH2 ARG A 408      54.075  25.762  11.893  1.00  0.67           H  
ATOM   6106  N   ALA A 409      51.457  24.623   3.981  1.00  0.68           N  
ATOM   6107  CA  ALA A 409      51.771  24.396   2.568  1.00  0.68           C  
ATOM   6108  C   ALA A 409      50.747  24.991   1.591  1.00  0.68           C  
ATOM   6109  O   ALA A 409      51.127  25.560   0.564  1.00  0.68           O  
ATOM   6110  CB  ALA A 409      51.878  22.907   2.310  1.00  0.68           C  
ATOM   6111  H   ALA A 409      51.265  23.828   4.578  1.00  0.68           H  
ATOM   6112  HA  ALA A 409      52.734  24.863   2.367  1.00  0.68           H  
ATOM   6113 1HB  ALA A 409      52.157  22.735   1.274  1.00  0.68           H  
ATOM   6114 2HB  ALA A 409      52.637  22.481   2.974  1.00  0.68           H  
ATOM   6115 3HB  ALA A 409      50.914  22.437   2.513  1.00  0.68           H  
ATOM   6116  N   THR A 410      49.454  24.891   1.922  1.00  0.69           N  
ATOM   6117  CA  THR A 410      48.399  25.392   1.038  1.00  0.69           C  
ATOM   6118  C   THR A 410      47.724  26.653   1.555  1.00  0.69           C  
ATOM   6119  O   THR A 410      47.061  27.377   0.812  1.00  0.69           O  
ATOM   6120  CB  THR A 410      47.300  24.340   0.900  1.00  0.69           C  
ATOM   6121  OG1 THR A 410      46.746  24.107   2.205  1.00  0.69           O  
ATOM   6122  CG2 THR A 410      47.862  23.038   0.355  1.00  0.69           C  
ATOM   6123  H   THR A 410      49.193  24.370   2.770  1.00  0.69           H  
ATOM   6124  HA  THR A 410      48.833  25.605   0.063  1.00  0.69           H  
ATOM   6125  HB  THR A 410      46.523  24.711   0.237  1.00  0.69           H  
ATOM   6126  HG1 THR A 410      47.445  23.658   2.763  1.00  0.69           H  
ATOM   6127 1HG2 THR A 410      47.063  22.302   0.280  1.00  0.69           H  
ATOM   6128 2HG2 THR A 410      48.294  23.211  -0.629  1.00  0.69           H  
ATOM   6129 3HG2 THR A 410      48.635  22.669   1.034  1.00  0.69           H  
ATOM   6130  N   GLY A 411      47.865  26.890   2.841  1.00  0.69           N  
ATOM   6131  CA  GLY A 411      47.227  27.977   3.555  1.00  0.69           C  
ATOM   6132  C   GLY A 411      45.796  27.646   3.989  1.00  0.69           C  
ATOM   6133  O   GLY A 411      45.151  28.484   4.616  1.00  0.69           O  
ATOM   6134  H   GLY A 411      48.435  26.266   3.393  1.00  0.69           H  
ATOM   6135 1HA  GLY A 411      47.825  28.209   4.432  1.00  0.69           H  
ATOM   6136 2HA  GLY A 411      47.226  28.870   2.933  1.00  0.69           H  
ATOM   6137  N   LEU A 412      45.292  26.442   3.673  1.00  0.68           N  
ATOM   6138  CA  LEU A 412      43.902  26.104   3.993  1.00  0.68           C  
ATOM   6139  C   LEU A 412      43.591  26.034   5.460  1.00  0.68           C  
ATOM   6140  O   LEU A 412      44.322  25.441   6.256  1.00  0.68           O  
ATOM   6141  CB  LEU A 412      43.514  24.791   3.335  1.00  0.68           C  
ATOM   6142  CG  LEU A 412      43.457  24.856   1.819  1.00  0.68           C  
ATOM   6143  CD1 LEU A 412      43.195  23.478   1.252  1.00  0.68           C  
ATOM   6144  CD2 LEU A 412      42.381  25.823   1.435  1.00  0.68           C  
ATOM   6145  H   LEU A 412      45.867  25.756   3.176  1.00  0.68           H  
ATOM   6146  HA  LEU A 412      43.252  26.843   3.572  1.00  0.68           H  
ATOM   6147 1HB  LEU A 412      44.242  24.031   3.615  1.00  0.68           H  
ATOM   6148 2HB  LEU A 412      42.531  24.492   3.706  1.00  0.68           H  
ATOM   6149  HG  LEU A 412      44.408  25.209   1.429  1.00  0.68           H  
ATOM   6150 1HD1 LEU A 412      43.155  23.533   0.164  1.00  0.68           H  
ATOM   6151 2HD1 LEU A 412      44.002  22.806   1.554  1.00  0.68           H  
ATOM   6152 3HD1 LEU A 412      42.245  23.103   1.631  1.00  0.68           H  
ATOM   6153 1HD2 LEU A 412      42.318  25.901   0.350  1.00  0.68           H  
ATOM   6154 2HD2 LEU A 412      41.435  25.476   1.832  1.00  0.68           H  
ATOM   6155 3HD2 LEU A 412      42.608  26.786   1.849  1.00  0.68           H  
ATOM   6156  N   LEU A 413      42.456  26.610   5.838  1.00  0.67           N  
ATOM   6157  CA  LEU A 413      42.057  26.479   7.230  1.00  0.67           C  
ATOM   6158  C   LEU A 413      41.716  24.986   7.458  1.00  0.67           C  
ATOM   6159  O   LEU A 413      40.986  24.395   6.662  1.00  0.67           O  
ATOM   6160  CB  LEU A 413      40.897  27.441   7.537  1.00  0.67           C  
ATOM   6161  CG  LEU A 413      40.514  27.559   8.950  1.00  0.67           C  
ATOM   6162  CD1 LEU A 413      41.645  28.186   9.780  1.00  0.67           C  
ATOM   6163  CD2 LEU A 413      39.279  28.414   9.034  1.00  0.67           C  
ATOM   6164  H   LEU A 413      41.877  27.135   5.170  1.00  0.67           H  
ATOM   6165  HA  LEU A 413      42.896  26.744   7.870  1.00  0.67           H  
ATOM   6166 1HB  LEU A 413      41.166  28.434   7.179  1.00  0.67           H  
ATOM   6167 2HB  LEU A 413      40.015  27.107   6.983  1.00  0.67           H  
ATOM   6168  HG  LEU A 413      40.347  26.588   9.331  1.00  0.67           H  
ATOM   6169 1HD1 LEU A 413      41.333  28.243  10.821  1.00  0.67           H  
ATOM   6170 2HD1 LEU A 413      42.531  27.568   9.705  1.00  0.67           H  
ATOM   6171 3HD1 LEU A 413      41.865  29.184   9.410  1.00  0.67           H  
ATOM   6172 1HD2 LEU A 413      39.002  28.477  10.054  1.00  0.67           H  
ATOM   6173 2HD2 LEU A 413      39.493  29.408   8.642  1.00  0.67           H  
ATOM   6174 3HD2 LEU A 413      38.474  27.970   8.461  1.00  0.67           H  
ATOM   6175  N   VAL A 414      42.296  24.377   8.495  1.00  0.66           N  
ATOM   6176  CA  VAL A 414      42.146  22.950   8.839  1.00  0.66           C  
ATOM   6177  C   VAL A 414      41.124  22.682   9.942  1.00  0.66           C  
ATOM   6178  O   VAL A 414      40.402  21.673   9.914  1.00  0.66           O  
ATOM   6179  CB  VAL A 414      43.515  22.360   9.229  1.00  0.66           C  
ATOM   6180  CG1 VAL A 414      43.379  20.971   9.756  1.00  0.66           C  
ATOM   6181  CG2 VAL A 414      44.408  22.334   8.014  1.00  0.66           C  
ATOM   6182  H   VAL A 414      42.878  24.934   9.111  1.00  0.66           H  
ATOM   6183  HA  VAL A 414      41.811  22.430   7.941  1.00  0.66           H  
ATOM   6184  HB  VAL A 414      43.954  22.976  10.000  1.00  0.66           H  
ATOM   6185 1HG1 VAL A 414      44.361  20.585  10.031  1.00  0.66           H  
ATOM   6186 2HG1 VAL A 414      42.744  21.004  10.630  1.00  0.66           H  
ATOM   6187 3HG1 VAL A 414      42.934  20.331   8.996  1.00  0.66           H  
ATOM   6188 1HG2 VAL A 414      45.384  21.936   8.283  1.00  0.66           H  
ATOM   6189 2HG2 VAL A 414      43.958  21.707   7.247  1.00  0.66           H  
ATOM   6190 3HG2 VAL A 414      44.514  23.331   7.635  1.00  0.66           H  
ATOM   6191  N   GLY A 415      41.099  23.558  10.933  1.00  0.66           N  
ATOM   6192  CA  GLY A 415      40.169  23.395  12.039  1.00  0.66           C  
ATOM   6193  C   GLY A 415      40.205  24.558  13.010  1.00  0.66           C  
ATOM   6194  O   GLY A 415      41.051  25.454  12.916  1.00  0.66           O  
ATOM   6195  H   GLY A 415      41.752  24.338  10.916  1.00  0.66           H  
ATOM   6196 1HA  GLY A 415      39.160  23.261  11.660  1.00  0.66           H  
ATOM   6197 2HA  GLY A 415      40.413  22.487  12.572  1.00  0.66           H  
ATOM   6198  N   ALA A 416      39.255  24.566  13.934  1.00  0.66           N  
ATOM   6199  CA  ALA A 416      39.209  25.637  14.910  1.00  0.66           C  
ATOM   6200  C   ALA A 416      38.462  25.262  16.175  1.00  0.66           C  
ATOM   6201  O   ALA A 416      37.473  24.520  16.153  1.00  0.66           O  
ATOM   6202  CB  ALA A 416      38.550  26.857  14.298  1.00  0.66           C  
ATOM   6203  H   ALA A 416      38.560  23.819  13.936  1.00  0.66           H  
ATOM   6204  HA  ALA A 416      40.233  25.877  15.189  1.00  0.66           H  
ATOM   6205 1HB  ALA A 416      38.551  27.655  15.038  1.00  0.66           H  
ATOM   6206 2HB  ALA A 416      39.097  27.169  13.411  1.00  0.66           H  
ATOM   6207 3HB  ALA A 416      37.528  26.613  14.026  1.00  0.66           H  
ATOM   6208  N   HIS A 417      38.909  25.856  17.277  1.00  0.68           N  
ATOM   6209  CA  HIS A 417      38.272  25.728  18.585  1.00  0.68           C  
ATOM   6210  C   HIS A 417      38.159  27.079  19.268  1.00  0.68           C  
ATOM   6211  O   HIS A 417      39.148  27.809  19.388  1.00  0.68           O  
ATOM   6212  CB  HIS A 417      39.071  24.802  19.490  1.00  0.68           C  
ATOM   6213  CG  HIS A 417      39.180  23.362  19.051  1.00  0.68           C  
ATOM   6214  ND1 HIS A 417      38.338  22.351  19.532  1.00  0.68           N  
ATOM   6215  CD2 HIS A 417      39.991  22.768  18.160  1.00  0.68           C  
ATOM   6216  CE1 HIS A 417      38.648  21.219  18.944  1.00  0.68           C  
ATOM   6217  NE2 HIS A 417      39.636  21.442  18.121  1.00  0.68           N  
ATOM   6218  H   HIS A 417      39.744  26.439  17.195  1.00  0.68           H  
ATOM   6219  HA  HIS A 417      37.267  25.327  18.474  1.00  0.68           H  
ATOM   6220 1HB  HIS A 417      40.078  25.199  19.616  1.00  0.68           H  
ATOM   6221 2HB  HIS A 417      38.591  24.788  20.463  1.00  0.68           H  
ATOM   6222  HD1 HIS A 417      37.561  22.405  20.203  1.00  0.68           H  
ATOM   6223  HD2 HIS A 417      40.798  23.140  17.523  1.00  0.68           H  
ATOM   6224  HE1 HIS A 417      38.102  20.306  19.175  1.00  0.68           H  
ATOM   6225  N   ILE A 418      36.955  27.416  19.702  1.00  0.70           N  
ATOM   6226  CA  ILE A 418      36.735  28.691  20.350  1.00  0.70           C  
ATOM   6227  C   ILE A 418      36.015  28.580  21.684  1.00  0.70           C  
ATOM   6228  O   ILE A 418      35.003  27.889  21.811  1.00  0.70           O  
ATOM   6229  CB  ILE A 418      35.945  29.660  19.436  1.00  0.70           C  
ATOM   6230  CG1 ILE A 418      36.692  29.899  18.139  1.00  0.70           C  
ATOM   6231  CG2 ILE A 418      35.768  31.003  20.142  1.00  0.70           C  
ATOM   6232  CD1 ILE A 418      35.931  30.713  17.172  1.00  0.70           C  
ATOM   6233  H   ILE A 418      36.176  26.779  19.566  1.00  0.70           H  
ATOM   6234  HA  ILE A 418      37.703  29.140  20.546  1.00  0.70           H  
ATOM   6235  HB  ILE A 418      34.970  29.234  19.194  1.00  0.70           H  
ATOM   6236 1HG1 ILE A 418      37.606  30.396  18.364  1.00  0.70           H  
ATOM   6237 2HG1 ILE A 418      36.919  28.952  17.661  1.00  0.70           H  
ATOM   6238 1HG2 ILE A 418      35.236  31.661  19.492  1.00  0.70           H  
ATOM   6239 2HG2 ILE A 418      35.216  30.884  21.061  1.00  0.70           H  
ATOM   6240 3HG2 ILE A 418      36.751  31.422  20.364  1.00  0.70           H  
ATOM   6241 1HD1 ILE A 418      36.526  30.856  16.296  1.00  0.70           H  
ATOM   6242 2HD1 ILE A 418      34.998  30.206  16.911  1.00  0.70           H  
ATOM   6243 3HD1 ILE A 418      35.713  31.676  17.614  1.00  0.70           H  
ATOM   6244  N   ILE A 419      36.538  29.278  22.678  1.00  0.73           N  
ATOM   6245  CA  ILE A 419      35.869  29.380  23.964  1.00  0.73           C  
ATOM   6246  C   ILE A 419      35.543  30.839  24.217  1.00  0.73           C  
ATOM   6247  O   ILE A 419      36.357  31.706  23.942  1.00  0.73           O  
ATOM   6248  CB  ILE A 419      36.709  28.765  25.098  1.00  0.73           C  
ATOM   6249  CG1 ILE A 419      35.979  28.823  26.425  1.00  0.73           C  
ATOM   6250  CG2 ILE A 419      38.032  29.397  25.234  1.00  0.73           C  
ATOM   6251  CD1 ILE A 419      36.615  27.955  27.456  1.00  0.73           C  
ATOM   6252  H   ILE A 419      37.415  29.770  22.519  1.00  0.73           H  
ATOM   6253  HA  ILE A 419      34.950  28.826  23.909  1.00  0.73           H  
ATOM   6254  HB  ILE A 419      36.830  27.735  24.862  1.00  0.73           H  
ATOM   6255 1HG1 ILE A 419      35.983  29.847  26.790  1.00  0.73           H  
ATOM   6256 2HG1 ILE A 419      34.944  28.513  26.287  1.00  0.73           H  
ATOM   6257 1HG2 ILE A 419      38.606  28.895  26.012  1.00  0.73           H  
ATOM   6258 2HG2 ILE A 419      38.552  29.329  24.291  1.00  0.73           H  
ATOM   6259 3HG2 ILE A 419      37.896  30.405  25.502  1.00  0.73           H  
ATOM   6260 1HD1 ILE A 419      36.057  28.034  28.379  1.00  0.73           H  
ATOM   6261 2HD1 ILE A 419      36.605  26.934  27.105  1.00  0.73           H  
ATOM   6262 3HD1 ILE A 419      37.643  28.269  27.625  1.00  0.73           H  
ATOM   6263  N   GLY A 420      34.359  31.132  24.718  1.00  0.77           N  
ATOM   6264  CA  GLY A 420      34.026  32.528  25.015  1.00  0.77           C  
ATOM   6265  C   GLY A 420      32.541  32.819  24.918  1.00  0.77           C  
ATOM   6266  O   GLY A 420      31.754  31.951  24.545  1.00  0.77           O  
ATOM   6267  H   GLY A 420      33.699  30.371  24.892  1.00  0.77           H  
ATOM   6268 1HA  GLY A 420      34.379  32.782  26.012  1.00  0.77           H  
ATOM   6269 2HA  GLY A 420      34.565  33.173  24.346  1.00  0.77           H  
ATOM   6270  N   TYR A 421      32.155  34.069  25.143  1.00  0.82           N  
ATOM   6271  CA  TYR A 421      30.726  34.410  25.150  1.00  0.82           C  
ATOM   6272  C   TYR A 421      29.918  33.993  23.910  1.00  0.82           C  
ATOM   6273  O   TYR A 421      28.748  33.638  24.048  1.00  0.82           O  
ATOM   6274  CB  TYR A 421      30.542  35.911  25.334  1.00  0.82           C  
ATOM   6275  CG  TYR A 421      30.854  36.418  26.725  1.00  0.82           C  
ATOM   6276  CD1 TYR A 421      31.431  35.571  27.679  1.00  0.82           C  
ATOM   6277  CD2 TYR A 421      30.576  37.741  27.048  1.00  0.82           C  
ATOM   6278  CE1 TYR A 421      31.736  36.062  28.932  1.00  0.82           C  
ATOM   6279  CE2 TYR A 421      30.879  38.212  28.302  1.00  0.82           C  
ATOM   6280  CZ  TYR A 421      31.457  37.399  29.227  1.00  0.82           C  
ATOM   6281  OH  TYR A 421      31.775  37.922  30.447  1.00  0.82           O  
ATOM   6282  H   TYR A 421      32.860  34.778  25.419  1.00  0.82           H  
ATOM   6283  HA  TYR A 421      30.276  33.906  26.005  1.00  0.82           H  
ATOM   6284 1HB  TYR A 421      31.188  36.440  24.627  1.00  0.82           H  
ATOM   6285 2HB  TYR A 421      29.514  36.179  25.096  1.00  0.82           H  
ATOM   6286  HD1 TYR A 421      31.656  34.536  27.429  1.00  0.82           H  
ATOM   6287  HD2 TYR A 421      30.126  38.405  26.312  1.00  0.82           H  
ATOM   6288  HE1 TYR A 421      32.202  35.413  29.674  1.00  0.82           H  
ATOM   6289  HE2 TYR A 421      30.676  39.239  28.570  1.00  0.82           H  
ATOM   6290  HH  TYR A 421      31.798  38.898  30.378  1.00  0.82           H  
ATOM   6291  N   GLN A 422      30.480  34.099  22.703  1.00  0.86           N  
ATOM   6292  CA  GLN A 422      29.700  33.740  21.511  1.00  0.86           C  
ATOM   6293  C   GLN A 422      30.419  32.737  20.618  1.00  0.86           C  
ATOM   6294  O   GLN A 422      30.338  32.818  19.384  1.00  0.86           O  
ATOM   6295  CB  GLN A 422      29.357  34.958  20.676  1.00  0.86           C  
ATOM   6296  CG  GLN A 422      28.572  36.044  21.395  1.00  0.86           C  
ATOM   6297  CD  GLN A 422      28.257  37.229  20.486  1.00  0.86           C  
ATOM   6298  OE1 GLN A 422      28.668  37.268  19.319  1.00  0.86           O  
ATOM   6299  NE2 GLN A 422      27.532  38.203  21.019  1.00  0.86           N  
ATOM   6300  H   GLN A 422      31.443  34.397  22.615  1.00  0.86           H  
ATOM   6301  HA  GLN A 422      28.769  33.274  21.831  1.00  0.86           H  
ATOM   6302 1HB  GLN A 422      30.236  35.333  20.226  1.00  0.86           H  
ATOM   6303 2HB  GLN A 422      28.719  34.632  19.860  1.00  0.86           H  
ATOM   6304 1HG  GLN A 422      27.634  35.622  21.758  1.00  0.86           H  
ATOM   6305 2HG  GLN A 422      29.163  36.413  22.233  1.00  0.86           H  
ATOM   6306 1HE2 GLN A 422      27.296  39.008  20.476  1.00  0.86           H  
ATOM   6307 2HE2 GLN A 422      27.226  38.136  21.968  1.00  0.86           H  
ATOM   6308  N   ALA A 423      31.085  31.764  21.221  1.00  0.90           N  
ATOM   6309  CA  ALA A 423      31.822  30.776  20.435  1.00  0.90           C  
ATOM   6310  C   ALA A 423      30.925  30.050  19.405  1.00  0.90           C  
ATOM   6311  O   ALA A 423      31.353  29.774  18.274  1.00  0.90           O  
ATOM   6312  CB  ALA A 423      32.452  29.768  21.371  1.00  0.90           C  
ATOM   6313  H   ALA A 423      31.123  31.738  22.245  1.00  0.90           H  
ATOM   6314  HA  ALA A 423      32.608  31.298  19.891  1.00  0.90           H  
ATOM   6315 1HB  ALA A 423      33.029  29.059  20.795  1.00  0.90           H  
ATOM   6316 2HB  ALA A 423      33.103  30.277  22.082  1.00  0.90           H  
ATOM   6317 3HB  ALA A 423      31.682  29.238  21.913  1.00  0.90           H  
ATOM   6318  N   SER A 424      29.654  29.799  19.765  1.00  0.93           N  
ATOM   6319  CA  SER A 424      28.709  29.110  18.879  1.00  0.93           C  
ATOM   6320  C   SER A 424      28.329  29.909  17.623  1.00  0.93           C  
ATOM   6321  O   SER A 424      27.727  29.360  16.688  1.00  0.93           O  
ATOM   6322  CB  SER A 424      27.445  28.760  19.637  1.00  0.93           C  
ATOM   6323  OG  SER A 424      26.751  29.913  20.030  1.00  0.93           O  
ATOM   6324  H   SER A 424      29.320  30.064  20.695  1.00  0.93           H  
ATOM   6325  HA  SER A 424      29.178  28.182  18.552  1.00  0.93           H  
ATOM   6326 1HB  SER A 424      26.808  28.148  19.002  1.00  0.93           H  
ATOM   6327 2HB  SER A 424      27.701  28.167  20.518  1.00  0.93           H  
ATOM   6328  HG  SER A 424      27.256  30.268  20.785  1.00  0.93           H  
ATOM   6329  N   ALA A 425      28.619  31.214  17.615  1.00  0.96           N  
ATOM   6330  CA  ALA A 425      28.339  32.047  16.457  1.00  0.96           C  
ATOM   6331  C   ALA A 425      29.588  32.171  15.588  1.00  0.96           C  
ATOM   6332  O   ALA A 425      29.524  32.107  14.360  1.00  0.96           O  
ATOM   6333  CB  ALA A 425      27.868  33.420  16.893  1.00  0.96           C  
ATOM   6334  H   ALA A 425      29.101  31.632  18.407  1.00  0.96           H  
ATOM   6335  HA  ALA A 425      27.557  31.570  15.869  1.00  0.96           H  
ATOM   6336 1HB  ALA A 425      27.651  34.027  16.017  1.00  0.96           H  
ATOM   6337 2HB  ALA A 425      26.971  33.323  17.502  1.00  0.96           H  
ATOM   6338 3HB  ALA A 425      28.657  33.895  17.478  1.00  0.96           H  
ATOM   6339  N   LEU A 426      30.745  32.302  16.234  1.00  0.99           N  
ATOM   6340  CA  LEU A 426      32.013  32.503  15.527  1.00  0.99           C  
ATOM   6341  C   LEU A 426      32.361  31.308  14.651  1.00  0.99           C  
ATOM   6342  O   LEU A 426      32.830  31.440  13.499  1.00  0.99           O  
ATOM   6343  CB  LEU A 426      33.101  32.749  16.551  1.00  0.99           C  
ATOM   6344  CG  LEU A 426      32.952  34.033  17.276  1.00  0.99           C  
ATOM   6345  CD1 LEU A 426      33.995  34.117  18.374  1.00  0.99           C  
ATOM   6346  CD2 LEU A 426      33.057  35.123  16.276  1.00  0.99           C  
ATOM   6347  H   LEU A 426      30.732  32.318  17.255  1.00  0.99           H  
ATOM   6348  HA  LEU A 426      31.917  33.381  14.890  1.00  0.99           H  
ATOM   6349 1HB  LEU A 426      33.075  31.944  17.288  1.00  0.99           H  
ATOM   6350 2HB  LEU A 426      34.060  32.741  16.052  1.00  0.99           H  
ATOM   6351  HG  LEU A 426      31.966  34.075  17.752  1.00  0.99           H  
ATOM   6352 1HD1 LEU A 426      33.899  35.021  18.930  1.00  0.99           H  
ATOM   6353 2HD1 LEU A 426      33.834  33.290  19.033  1.00  0.99           H  
ATOM   6354 3HD1 LEU A 426      34.994  34.064  17.944  1.00  0.99           H  
ATOM   6355 1HD2 LEU A 426      32.927  36.044  16.748  1.00  0.99           H  
ATOM   6356 2HD2 LEU A 426      34.028  35.082  15.805  1.00  0.99           H  
ATOM   6357 3HD2 LEU A 426      32.281  35.002  15.524  1.00  0.99           H  
ATOM   6358  N   ILE A 427      32.000  30.139  15.159  1.00  1.01           N  
ATOM   6359  CA  ILE A 427      32.190  28.900  14.448  1.00  1.01           C  
ATOM   6360  C   ILE A 427      31.530  28.909  13.078  1.00  1.01           C  
ATOM   6361  O   ILE A 427      31.990  28.214  12.184  1.00  1.01           O  
ATOM   6362  CB  ILE A 427      31.612  27.731  15.255  1.00  1.01           C  
ATOM   6363  CG1 ILE A 427      32.054  26.431  14.696  1.00  1.01           C  
ATOM   6364  CG2 ILE A 427      30.133  27.780  15.274  1.00  1.01           C  
ATOM   6365  CD1 ILE A 427      31.689  25.296  15.544  1.00  1.01           C  
ATOM   6366  H   ILE A 427      31.623  30.105  16.111  1.00  1.01           H  
ATOM   6367  HA  ILE A 427      33.255  28.737  14.320  1.00  1.01           H  
ATOM   6368  HB  ILE A 427      31.979  27.806  16.281  1.00  1.01           H  
ATOM   6369 1HG1 ILE A 427      31.579  26.300  13.755  1.00  1.01           H  
ATOM   6370 2HG1 ILE A 427      33.132  26.433  14.549  1.00  1.01           H  
ATOM   6371 1HG2 ILE A 427      29.741  26.970  15.882  1.00  1.01           H  
ATOM   6372 2HG2 ILE A 427      29.839  28.721  15.686  1.00  1.01           H  
ATOM   6373 3HG2 ILE A 427      29.744  27.682  14.275  1.00  1.01           H  
ATOM   6374 1HD1 ILE A 427      31.990  24.395  15.082  1.00  1.01           H  
ATOM   6375 2HD1 ILE A 427      32.178  25.401  16.480  1.00  1.01           H  
ATOM   6376 3HD1 ILE A 427      30.611  25.277  15.688  1.00  1.01           H  
ATOM   6377  N   GLN A 428      30.479  29.702  12.869  1.00  1.03           N  
ATOM   6378  CA  GLN A 428      29.793  29.657  11.596  1.00  1.03           C  
ATOM   6379  C   GLN A 428      30.669  30.214  10.473  1.00  1.03           C  
ATOM   6380  O   GLN A 428      30.558  29.801   9.306  1.00  1.03           O  
ATOM   6381  CB  GLN A 428      28.491  30.439  11.688  1.00  1.03           C  
ATOM   6382  CG  GLN A 428      27.510  29.940  12.790  1.00  1.03           C  
ATOM   6383  CD  GLN A 428      27.119  28.484  12.731  1.00  1.03           C  
ATOM   6384  OE1 GLN A 428      26.947  27.892  11.660  1.00  1.03           O  
ATOM   6385  NE2 GLN A 428      26.946  27.889  13.923  1.00  1.03           N  
ATOM   6386  H   GLN A 428      30.144  30.342  13.589  1.00  1.03           H  
ATOM   6387  HA  GLN A 428      29.565  28.631  11.358  1.00  1.03           H  
ATOM   6388 1HB  GLN A 428      28.716  31.485  11.898  1.00  1.03           H  
ATOM   6389 2HB  GLN A 428      27.975  30.401  10.730  1.00  1.03           H  
ATOM   6390 1HG  GLN A 428      27.995  30.097  13.755  1.00  1.03           H  
ATOM   6391 2HG  GLN A 428      26.601  30.537  12.742  1.00  1.03           H  
ATOM   6392 1HE2 GLN A 428      26.672  26.929  13.970  1.00  1.03           H  
ATOM   6393 2HE2 GLN A 428      27.082  28.425  14.801  1.00  1.03           H  
ATOM   6394  N   SER A 429      31.563  31.155  10.809  1.00  1.03           N  
ATOM   6395  CA  SER A 429      32.397  31.744   9.772  1.00  1.03           C  
ATOM   6396  C   SER A 429      33.512  30.768   9.420  1.00  1.03           C  
ATOM   6397  O   SER A 429      33.965  30.687   8.272  1.00  1.03           O  
ATOM   6398  CB  SER A 429      32.953  33.079  10.264  1.00  1.03           C  
ATOM   6399  OG  SER A 429      33.842  32.920  11.352  1.00  1.03           O  
ATOM   6400  H   SER A 429      31.684  31.436  11.783  1.00  1.03           H  
ATOM   6401  HA  SER A 429      31.791  31.917   8.882  1.00  1.03           H  
ATOM   6402 1HB  SER A 429      33.468  33.580   9.444  1.00  1.03           H  
ATOM   6403 2HB  SER A 429      32.125  33.717  10.565  1.00  1.03           H  
ATOM   6404  HG  SER A 429      33.370  32.382  12.031  1.00  1.03           H  
ATOM   6405  N   LEU A 430      33.868  29.957  10.406  1.00  1.02           N  
ATOM   6406  CA  LEU A 430      34.910  28.955  10.277  1.00  1.02           C  
ATOM   6407  C   LEU A 430      34.399  27.712   9.547  1.00  1.02           C  
ATOM   6408  O   LEU A 430      35.083  27.174   8.677  1.00  1.02           O  
ATOM   6409  CB  LEU A 430      35.406  28.687  11.683  1.00  1.02           C  
ATOM   6410  CG  LEU A 430      36.113  29.922  12.289  1.00  1.02           C  
ATOM   6411  CD1 LEU A 430      36.307  29.771  13.731  1.00  1.02           C  
ATOM   6412  CD2 LEU A 430      37.461  30.051  11.650  1.00  1.02           C  
ATOM   6413  H   LEU A 430      33.429  30.107  11.318  1.00  1.02           H  
ATOM   6414  HA  LEU A 430      35.728  29.380   9.697  1.00  1.02           H  
ATOM   6415 1HB  LEU A 430      34.562  28.428  12.310  1.00  1.02           H  
ATOM   6416 2HB  LEU A 430      36.098  27.863  11.681  1.00  1.02           H  
ATOM   6417  HG  LEU A 430      35.515  30.817  12.105  1.00  1.02           H  
ATOM   6418 1HD1 LEU A 430      36.822  30.654  14.095  1.00  1.02           H  
ATOM   6419 2HD1 LEU A 430      35.345  29.680  14.221  1.00  1.02           H  
ATOM   6420 3HD1 LEU A 430      36.887  28.912  13.929  1.00  1.02           H  
ATOM   6421 1HD2 LEU A 430      37.985  30.906  12.049  1.00  1.02           H  
ATOM   6422 2HD2 LEU A 430      38.019  29.151  11.875  1.00  1.02           H  
ATOM   6423 3HD2 LEU A 430      37.353  30.163  10.578  1.00  1.02           H  
ATOM   6424  N   ILE A 431      33.143  27.329   9.802  1.00  1.01           N  
ATOM   6425  CA  ILE A 431      32.544  26.187   9.115  1.00  1.01           C  
ATOM   6426  C   ILE A 431      32.495  26.482   7.636  1.00  1.01           C  
ATOM   6427  O   ILE A 431      32.880  25.641   6.817  1.00  1.01           O  
ATOM   6428  CB  ILE A 431      31.097  25.919   9.590  1.00  1.01           C  
ATOM   6429  CG1 ILE A 431      31.055  25.438  11.015  1.00  1.01           C  
ATOM   6430  CG2 ILE A 431      30.449  24.875   8.690  1.00  1.01           C  
ATOM   6431  CD1 ILE A 431      29.668  25.523  11.612  1.00  1.01           C  
ATOM   6432  H   ILE A 431      32.616  27.805  10.529  1.00  1.01           H  
ATOM   6433  HA  ILE A 431      33.162  25.307   9.267  1.00  1.01           H  
ATOM   6434  HB  ILE A 431      30.526  26.849   9.541  1.00  1.01           H  
ATOM   6435 1HG1 ILE A 431      31.352  24.397  11.051  1.00  1.01           H  
ATOM   6436 2HG1 ILE A 431      31.750  25.998  11.581  1.00  1.01           H  
ATOM   6437 1HG2 ILE A 431      29.425  24.700   9.014  1.00  1.01           H  
ATOM   6438 2HG2 ILE A 431      30.448  25.231   7.658  1.00  1.01           H  
ATOM   6439 3HG2 ILE A 431      31.014  23.940   8.750  1.00  1.01           H  
ATOM   6440 1HD1 ILE A 431      29.672  25.182  12.628  1.00  1.01           H  
ATOM   6441 2HD1 ILE A 431      29.331  26.532  11.603  1.00  1.01           H  
ATOM   6442 3HD1 ILE A 431      28.985  24.918  11.023  1.00  1.01           H  
ATOM   6443  N   THR A 432      32.033  27.688   7.286  1.00  0.99           N  
ATOM   6444  CA  THR A 432      31.940  28.068   5.890  1.00  0.99           C  
ATOM   6445  C   THR A 432      33.311  28.090   5.221  1.00  0.99           C  
ATOM   6446  O   THR A 432      33.505  27.517   4.146  1.00  0.99           O  
ATOM   6447  CB  THR A 432      31.311  29.461   5.756  1.00  0.99           C  
ATOM   6448  OG1 THR A 432      29.981  29.451   6.303  1.00  0.99           O  
ATOM   6449  CG2 THR A 432      31.259  29.844   4.302  1.00  0.99           C  
ATOM   6450  H   THR A 432      31.717  28.348   8.002  1.00  0.99           H  
ATOM   6451  HA  THR A 432      31.313  27.342   5.372  1.00  0.99           H  
ATOM   6452  HB  THR A 432      31.914  30.189   6.305  1.00  0.99           H  
ATOM   6453  HG1 THR A 432      30.041  29.422   7.282  1.00  0.99           H  
ATOM   6454 1HG2 THR A 432      30.815  30.831   4.198  1.00  0.99           H  
ATOM   6455 2HG2 THR A 432      32.269  29.851   3.890  1.00  0.99           H  
ATOM   6456 3HG2 THR A 432      30.654  29.114   3.775  1.00  0.99           H  
ATOM   6457  N   ALA A 433      34.290  28.716   5.873  1.00  0.98           N  
ATOM   6458  CA  ALA A 433      35.615  28.800   5.285  1.00  0.98           C  
ATOM   6459  C   ALA A 433      36.227  27.433   5.023  1.00  0.98           C  
ATOM   6460  O   ALA A 433      36.834  27.185   3.974  1.00  0.98           O  
ATOM   6461  CB  ALA A 433      36.500  29.574   6.212  1.00  0.98           C  
ATOM   6462  H   ALA A 433      34.114  29.184   6.765  1.00  0.98           H  
ATOM   6463  HA  ALA A 433      35.532  29.320   4.342  1.00  0.98           H  
ATOM   6464 1HB  ALA A 433      37.492  29.678   5.772  1.00  0.98           H  
ATOM   6465 2HB  ALA A 433      36.053  30.552   6.363  1.00  0.98           H  
ATOM   6466 3HB  ALA A 433      36.574  29.053   7.167  1.00  0.98           H  
ATOM   6467  N   MET A 434      36.041  26.515   5.961  1.00  0.96           N  
ATOM   6468  CA  MET A 434      36.569  25.174   5.805  1.00  0.96           C  
ATOM   6469  C   MET A 434      35.822  24.403   4.720  1.00  0.96           C  
ATOM   6470  O   MET A 434      36.435  23.763   3.860  1.00  0.96           O  
ATOM   6471  CB  MET A 434      36.473  24.472   7.130  1.00  0.96           C  
ATOM   6472  CG  MET A 434      37.375  25.020   8.165  1.00  0.96           C  
ATOM   6473  SD  MET A 434      37.107  24.297   9.743  1.00  0.96           S  
ATOM   6474  CE  MET A 434      37.875  25.578  10.678  1.00  0.96           C  
ATOM   6475  H   MET A 434      35.543  26.754   6.821  1.00  0.96           H  
ATOM   6476  HA  MET A 434      37.616  25.246   5.513  1.00  0.96           H  
ATOM   6477 1HB  MET A 434      35.446  24.521   7.503  1.00  0.96           H  
ATOM   6478 2HB  MET A 434      36.722  23.463   6.988  1.00  0.96           H  
ATOM   6479 1HG  MET A 434      38.413  24.840   7.874  1.00  0.96           H  
ATOM   6480 2HG  MET A 434      37.226  26.082   8.244  1.00  0.96           H  
ATOM   6481 1HE  MET A 434      37.818  25.382  11.715  1.00  0.96           H  
ATOM   6482 2HE  MET A 434      38.886  25.623  10.414  1.00  0.96           H  
ATOM   6483 3HE  MET A 434      37.388  26.518  10.458  1.00  0.96           H  
ATOM   6484  N   SER A 435      34.492  24.529   4.714  1.00  0.94           N  
ATOM   6485  CA  SER A 435      33.623  23.820   3.781  1.00  0.94           C  
ATOM   6486  C   SER A 435      33.937  24.176   2.341  1.00  0.94           C  
ATOM   6487  O   SER A 435      33.892  23.324   1.451  1.00  0.94           O  
ATOM   6488  CB  SER A 435      32.173  24.162   4.063  1.00  0.94           C  
ATOM   6489  OG  SER A 435      31.781  23.699   5.325  1.00  0.94           O  
ATOM   6490  H   SER A 435      34.041  25.100   5.427  1.00  0.94           H  
ATOM   6491  HA  SER A 435      33.772  22.751   3.916  1.00  0.94           H  
ATOM   6492 1HB  SER A 435      32.043  25.244   4.013  1.00  0.94           H  
ATOM   6493 2HB  SER A 435      31.543  23.722   3.294  1.00  0.94           H  
ATOM   6494  HG  SER A 435      32.325  24.213   5.963  1.00  0.94           H  
ATOM   6495  N   PHE A 436      34.274  25.439   2.112  1.00  0.90           N  
ATOM   6496  CA  PHE A 436      34.571  25.932   0.779  1.00  0.90           C  
ATOM   6497  C   PHE A 436      36.064  25.894   0.442  1.00  0.90           C  
ATOM   6498  O   PHE A 436      36.475  26.435  -0.586  1.00  0.90           O  
ATOM   6499  CB  PHE A 436      34.076  27.368   0.642  1.00  0.90           C  
ATOM   6500  CG  PHE A 436      32.594  27.523   0.704  1.00  0.90           C  
ATOM   6501  CD1 PHE A 436      31.749  26.435   0.536  1.00  0.90           C  
ATOM   6502  CD2 PHE A 436      32.036  28.767   0.920  1.00  0.90           C  
ATOM   6503  CE1 PHE A 436      30.379  26.593   0.591  1.00  0.90           C  
ATOM   6504  CE2 PHE A 436      30.668  28.930   0.970  1.00  0.90           C  
ATOM   6505  CZ  PHE A 436      29.837  27.841   0.808  1.00  0.90           C  
ATOM   6506  H   PHE A 436      34.270  26.101   2.892  1.00  0.90           H  
ATOM   6507  HA  PHE A 436      34.044  25.308   0.059  1.00  0.90           H  
ATOM   6508 1HB  PHE A 436      34.497  27.951   1.460  1.00  0.90           H  
ATOM   6509 2HB  PHE A 436      34.434  27.797  -0.291  1.00  0.90           H  
ATOM   6510  HD1 PHE A 436      32.177  25.448   0.359  1.00  0.90           H  
ATOM   6511  HD2 PHE A 436      32.691  29.626   1.052  1.00  0.90           H  
ATOM   6512  HE1 PHE A 436      29.726  25.730   0.459  1.00  0.90           H  
ATOM   6513  HE2 PHE A 436      30.243  29.918   1.143  1.00  0.90           H  
ATOM   6514  HZ  PHE A 436      28.756  27.969   0.851  1.00  0.90           H  
ATOM   6515  N   SER A 437      36.879  25.270   1.303  1.00  0.86           N  
ATOM   6516  CA  SER A 437      38.329  25.187   1.125  1.00  0.86           C  
ATOM   6517  C   SER A 437      38.979  26.548   0.892  1.00  0.86           C  
ATOM   6518  O   SER A 437      39.801  26.703  -0.014  1.00  0.86           O  
ATOM   6519  CB  SER A 437      38.692  24.258  -0.021  1.00  0.86           C  
ATOM   6520  OG  SER A 437      38.246  22.945   0.214  1.00  0.86           O  
ATOM   6521  H   SER A 437      36.492  24.820   2.131  1.00  0.86           H  
ATOM   6522  HA  SER A 437      38.749  24.772   2.044  1.00  0.86           H  
ATOM   6523 1HB  SER A 437      38.264  24.629  -0.949  1.00  0.86           H  
ATOM   6524 2HB  SER A 437      39.775  24.255  -0.143  1.00  0.86           H  
ATOM   6525  HG  SER A 437      37.288  22.967   0.135  1.00  0.86           H  
ATOM   6526  N   ILE A 438      38.621  27.532   1.709  1.00  0.81           N  
ATOM   6527  CA  ILE A 438      39.195  28.858   1.593  1.00  0.81           C  
ATOM   6528  C   ILE A 438      40.487  28.968   2.423  1.00  0.81           C  
ATOM   6529  O   ILE A 438      40.511  28.532   3.584  1.00  0.81           O  
ATOM   6530  CB  ILE A 438      38.158  29.915   2.013  1.00  0.81           C  
ATOM   6531  CG1 ILE A 438      36.978  29.839   1.037  1.00  0.81           C  
ATOM   6532  CG2 ILE A 438      38.766  31.312   2.053  1.00  0.81           C  
ATOM   6533  CD1 ILE A 438      35.760  30.630   1.448  1.00  0.81           C  
ATOM   6534  H   ILE A 438      37.930  27.354   2.440  1.00  0.81           H  
ATOM   6535  HA  ILE A 438      39.386  29.036   0.546  1.00  0.81           H  
ATOM   6536  HB  ILE A 438      37.777  29.663   3.001  1.00  0.81           H  
ATOM   6537 1HG1 ILE A 438      37.315  30.203   0.067  1.00  0.81           H  
ATOM   6538 2HG1 ILE A 438      36.693  28.798   0.929  1.00  0.81           H  
ATOM   6539 1HG2 ILE A 438      38.010  32.033   2.357  1.00  0.81           H  
ATOM   6540 2HG2 ILE A 438      39.576  31.328   2.763  1.00  0.81           H  
ATOM   6541 3HG2 ILE A 438      39.145  31.580   1.065  1.00  0.81           H  
ATOM   6542 1HD1 ILE A 438      34.986  30.515   0.691  1.00  0.81           H  
ATOM   6543 2HD1 ILE A 438      35.388  30.272   2.388  1.00  0.81           H  
ATOM   6544 3HD1 ILE A 438      36.023  31.682   1.539  1.00  0.81           H  
ATOM   6545  N   PRO A 439      41.612  29.420   1.834  1.00  0.78           N  
ATOM   6546  CA  PRO A 439      42.852  29.655   2.532  1.00  0.78           C  
ATOM   6547  C   PRO A 439      42.579  30.609   3.659  1.00  0.78           C  
ATOM   6548  O   PRO A 439      41.883  31.605   3.475  1.00  0.78           O  
ATOM   6549  CB  PRO A 439      43.755  30.248   1.453  1.00  0.78           C  
ATOM   6550  CG  PRO A 439      43.211  29.674   0.166  1.00  0.78           C  
ATOM   6551  CD  PRO A 439      41.705  29.607   0.372  1.00  0.78           C  
ATOM   6552  HA  PRO A 439      43.275  28.741   2.898  1.00  0.78           H  
ATOM   6553 1HB  PRO A 439      43.718  31.338   1.489  1.00  0.78           H  
ATOM   6554 2HB  PRO A 439      44.801  29.954   1.641  1.00  0.78           H  
ATOM   6555 1HG  PRO A 439      43.493  30.319  -0.686  1.00  0.78           H  
ATOM   6556 2HG  PRO A 439      43.660  28.686  -0.023  1.00  0.78           H  
ATOM   6557 1HD  PRO A 439      41.214  30.534   0.054  1.00  0.78           H  
ATOM   6558 2HD  PRO A 439      41.351  28.723  -0.178  1.00  0.78           H  
ATOM   6559  N   ALA A 440      43.188  30.362   4.802  1.00  0.75           N  
ATOM   6560  CA  ALA A 440      43.001  31.208   5.967  1.00  0.75           C  
ATOM   6561  C   ALA A 440      43.420  32.631   5.636  1.00  0.75           C  
ATOM   6562  O   ALA A 440      42.817  33.590   6.116  1.00  0.75           O  
ATOM   6563  CB  ALA A 440      43.799  30.659   7.116  1.00  0.75           C  
ATOM   6564  H   ALA A 440      43.782  29.546   4.873  1.00  0.75           H  
ATOM   6565  HA  ALA A 440      41.945  31.211   6.230  1.00  0.75           H  
ATOM   6566 1HB  ALA A 440      43.674  31.271   7.986  1.00  0.75           H  
ATOM   6567 2HB  ALA A 440      43.478  29.639   7.333  1.00  0.75           H  
ATOM   6568 3HB  ALA A 440      44.801  30.656   6.836  1.00  0.75           H  
ATOM   6569  N   ARG A 441      44.423  32.763   4.764  1.00  0.76           N  
ATOM   6570  CA  ARG A 441      44.927  34.054   4.314  1.00  0.76           C  
ATOM   6571  C   ARG A 441      43.836  34.849   3.582  1.00  0.76           C  
ATOM   6572  O   ARG A 441      43.790  36.081   3.665  1.00  0.76           O  
ATOM   6573  CB  ARG A 441      46.061  33.878   3.316  1.00  0.76           C  
ATOM   6574  CG  ARG A 441      47.390  33.316   3.823  1.00  0.76           C  
ATOM   6575  CD  ARG A 441      48.442  33.516   2.771  1.00  0.76           C  
ATOM   6576  NE  ARG A 441      48.117  32.794   1.522  1.00  0.76           N  
ATOM   6577  CZ  ARG A 441      48.509  31.535   1.176  1.00  0.76           C  
ATOM   6578  NH1 ARG A 441      49.313  30.816   1.935  1.00  0.76           N  
ATOM   6579  NH2 ARG A 441      48.085  31.029   0.026  1.00  0.76           N  
ATOM   6580  H   ARG A 441      44.853  31.919   4.408  1.00  0.76           H  
ATOM   6581  HA  ARG A 441      45.268  34.622   5.181  1.00  0.76           H  
ATOM   6582 1HB  ARG A 441      45.722  33.218   2.517  1.00  0.76           H  
ATOM   6583 2HB  ARG A 441      46.276  34.844   2.858  1.00  0.76           H  
ATOM   6584 1HG  ARG A 441      47.698  33.831   4.734  1.00  0.76           H  
ATOM   6585 2HG  ARG A 441      47.290  32.247   4.018  1.00  0.76           H  
ATOM   6586 1HD  ARG A 441      48.529  34.576   2.539  1.00  0.76           H  
ATOM   6587 2HD  ARG A 441      49.394  33.153   3.138  1.00  0.76           H  
ATOM   6588  HE  ARG A 441      47.509  33.274   0.874  1.00  0.76           H  
ATOM   6589 1HH1 ARG A 441      49.705  31.188   2.814  1.00  0.76           H  
ATOM   6590 2HH1 ARG A 441      49.607  29.900   1.631  1.00  0.76           H  
ATOM   6591 1HH2 ARG A 441      47.473  31.569  -0.571  1.00  0.76           H  
ATOM   6592 2HH2 ARG A 441      48.384  30.107  -0.262  1.00  0.76           H  
ATOM   6593  N   GLU A 442      42.999  34.145   2.803  1.00  0.79           N  
ATOM   6594  CA  GLU A 442      41.977  34.811   2.011  1.00  0.79           C  
ATOM   6595  C   GLU A 442      40.821  35.131   2.908  1.00  0.79           C  
ATOM   6596  O   GLU A 442      40.192  36.175   2.774  1.00  0.79           O  
ATOM   6597  CB  GLU A 442      41.512  33.956   0.828  1.00  0.79           C  
ATOM   6598  CG  GLU A 442      42.579  33.739  -0.245  1.00  0.79           C  
ATOM   6599  CD  GLU A 442      42.100  32.924  -1.430  1.00  0.79           C  
ATOM   6600  OE1 GLU A 442      40.964  32.505  -1.437  1.00  0.79           O  
ATOM   6601  OE2 GLU A 442      42.885  32.711  -2.324  1.00  0.79           O  
ATOM   6602  H   GLU A 442      43.021  33.133   2.810  1.00  0.79           H  
ATOM   6603  HA  GLU A 442      42.382  35.745   1.625  1.00  0.79           H  
ATOM   6604 1HB  GLU A 442      41.216  32.973   1.195  1.00  0.79           H  
ATOM   6605 2HB  GLU A 442      40.639  34.411   0.362  1.00  0.79           H  
ATOM   6606 1HG  GLU A 442      42.908  34.713  -0.603  1.00  0.79           H  
ATOM   6607 2HG  GLU A 442      43.436  33.249   0.206  1.00  0.79           H  
ATOM   6608  N   MET A 443      40.557  34.253   3.868  1.00  0.86           N  
ATOM   6609  CA  MET A 443      39.485  34.526   4.799  1.00  0.86           C  
ATOM   6610  C   MET A 443      39.849  35.817   5.536  1.00  0.86           C  
ATOM   6611  O   MET A 443      39.082  36.778   5.559  1.00  0.86           O  
ATOM   6612  CB  MET A 443      39.310  33.357   5.775  1.00  0.86           C  
ATOM   6613  CG  MET A 443      38.130  33.511   6.745  1.00  0.86           C  
ATOM   6614  SD  MET A 443      37.933  32.099   7.887  1.00  0.86           S  
ATOM   6615  CE  MET A 443      36.566  32.699   8.880  1.00  0.86           C  
ATOM   6616  H   MET A 443      41.095  33.388   3.927  1.00  0.86           H  
ATOM   6617  HA  MET A 443      38.559  34.688   4.250  1.00  0.86           H  
ATOM   6618 1HB  MET A 443      39.176  32.434   5.212  1.00  0.86           H  
ATOM   6619 2HB  MET A 443      40.216  33.240   6.361  1.00  0.86           H  
ATOM   6620 1HG  MET A 443      38.256  34.426   7.332  1.00  0.86           H  
ATOM   6621 2HG  MET A 443      37.207  33.613   6.173  1.00  0.86           H  
ATOM   6622 1HE  MET A 443      36.302  31.971   9.632  1.00  0.86           H  
ATOM   6623 2HE  MET A 443      36.849  33.638   9.369  1.00  0.86           H  
ATOM   6624 3HE  MET A 443      35.704  32.874   8.237  1.00  0.86           H  
ATOM   6625  N   ALA A 444      41.098  35.877   6.009  1.00  0.97           N  
ATOM   6626  CA  ALA A 444      41.635  36.999   6.767  1.00  0.97           C  
ATOM   6627  C   ALA A 444      41.587  38.340   6.038  1.00  0.97           C  
ATOM   6628  O   ALA A 444      41.473  39.384   6.680  1.00  0.97           O  
ATOM   6629  CB  ALA A 444      43.069  36.721   7.119  1.00  0.97           C  
ATOM   6630  H   ALA A 444      41.696  35.059   5.908  1.00  0.97           H  
ATOM   6631  HA  ALA A 444      41.050  37.083   7.681  1.00  0.97           H  
ATOM   6632 1HB  ALA A 444      43.424  37.516   7.717  1.00  0.97           H  
ATOM   6633 2HB  ALA A 444      43.142  35.813   7.654  1.00  0.97           H  
ATOM   6634 3HB  ALA A 444      43.660  36.645   6.210  1.00  0.97           H  
ATOM   6635  N   ARG A 445      41.744  38.334   4.712  1.00  1.13           N  
ATOM   6636  CA  ARG A 445      41.735  39.593   3.978  1.00  1.13           C  
ATOM   6637  C   ARG A 445      40.423  39.898   3.234  1.00  1.13           C  
ATOM   6638  O   ARG A 445      40.059  41.065   3.079  1.00  1.13           O  
ATOM   6639  CB  ARG A 445      42.895  39.615   3.004  1.00  1.13           C  
ATOM   6640  CG  ARG A 445      44.273  39.554   3.664  1.00  1.13           C  
ATOM   6641  CD  ARG A 445      44.523  40.750   4.526  1.00  1.13           C  
ATOM   6642  NE  ARG A 445      45.872  40.764   5.078  1.00  1.13           N  
ATOM   6643  CZ  ARG A 445      46.328  41.671   5.971  1.00  1.13           C  
ATOM   6644  NH1 ARG A 445      45.533  42.624   6.411  1.00  1.13           N  
ATOM   6645  NH2 ARG A 445      47.574  41.602   6.406  1.00  1.13           N  
ATOM   6646  H   ARG A 445      41.911  37.455   4.224  1.00  1.13           H  
ATOM   6647  HA  ARG A 445      41.899  40.395   4.695  1.00  1.13           H  
ATOM   6648 1HB  ARG A 445      42.817  38.754   2.337  1.00  1.13           H  
ATOM   6649 2HB  ARG A 445      42.848  40.514   2.394  1.00  1.13           H  
ATOM   6650 1HG  ARG A 445      44.332  38.660   4.289  1.00  1.13           H  
ATOM   6651 2HG  ARG A 445      45.045  39.511   2.896  1.00  1.13           H  
ATOM   6652 1HD  ARG A 445      44.385  41.656   3.938  1.00  1.13           H  
ATOM   6653 2HD  ARG A 445      43.815  40.745   5.357  1.00  1.13           H  
ATOM   6654  HE  ARG A 445      46.514  40.046   4.766  1.00  1.13           H  
ATOM   6655 1HH1 ARG A 445      44.579  42.677   6.083  1.00  1.13           H  
ATOM   6656 2HH1 ARG A 445      45.876  43.299   7.079  1.00  1.13           H  
ATOM   6657 1HH2 ARG A 445      48.187  40.872   6.070  1.00  1.13           H  
ATOM   6658 2HH2 ARG A 445      47.913  42.280   7.073  1.00  1.13           H  
ATOM   6659  N   GLY A 446      39.738  38.867   2.737  1.00  1.32           N  
ATOM   6660  CA  GLY A 446      38.514  39.036   1.960  1.00  1.32           C  
ATOM   6661  C   GLY A 446      37.237  39.116   2.806  1.00  1.32           C  
ATOM   6662  O   GLY A 446      36.233  39.679   2.364  1.00  1.32           O  
ATOM   6663  H   GLY A 446      40.065  37.925   2.889  1.00  1.32           H  
ATOM   6664 1HA  GLY A 446      38.600  39.936   1.352  1.00  1.32           H  
ATOM   6665 2HA  GLY A 446      38.428  38.200   1.267  1.00  1.32           H  
ATOM   6666  N   GLN A 447      37.255  38.548   4.013  1.00  1.52           N  
ATOM   6667  CA  GLN A 447      36.080  38.562   4.879  1.00  1.52           C  
ATOM   6668  C   GLN A 447      35.776  39.959   5.386  1.00  1.52           C  
ATOM   6669  O   GLN A 447      36.660  40.675   5.840  1.00  1.52           O  
ATOM   6670  CB  GLN A 447      36.272  37.621   6.076  1.00  1.52           C  
ATOM   6671  CG  GLN A 447      35.131  37.585   7.093  1.00  1.52           C  
ATOM   6672  CD  GLN A 447      33.853  36.931   6.581  1.00  1.52           C  
ATOM   6673  OE1 GLN A 447      33.853  35.792   6.086  1.00  1.52           O  
ATOM   6674  NE2 GLN A 447      32.740  37.659   6.699  1.00  1.52           N  
ATOM   6675  H   GLN A 447      38.086  38.068   4.359  1.00  1.52           H  
ATOM   6676  HA  GLN A 447      35.223  38.221   4.301  1.00  1.52           H  
ATOM   6677 1HB  GLN A 447      36.456  36.606   5.726  1.00  1.52           H  
ATOM   6678 2HB  GLN A 447      37.163  37.935   6.631  1.00  1.52           H  
ATOM   6679 1HG  GLN A 447      35.477  37.012   7.955  1.00  1.52           H  
ATOM   6680 2HG  GLN A 447      34.903  38.598   7.407  1.00  1.52           H  
ATOM   6681 1HE2 GLN A 447      31.865  37.294   6.388  1.00  1.52           H  
ATOM   6682 2HE2 GLN A 447      32.781  38.602   7.114  1.00  1.52           H  
ATOM   6683  N   TYR A 448      34.530  40.371   5.288  1.00  1.67           N  
ATOM   6684  CA  TYR A 448      34.145  41.646   5.865  1.00  1.67           C  
ATOM   6685  C   TYR A 448      33.773  41.450   7.331  1.00  1.67           C  
ATOM   6686  O   TYR A 448      33.091  40.479   7.683  1.00  1.67           O  
ATOM   6687  CB  TYR A 448      32.993  42.298   5.109  1.00  1.67           C  
ATOM   6688  CG  TYR A 448      32.601  43.638   5.699  1.00  1.67           C  
ATOM   6689  CD1 TYR A 448      33.406  44.741   5.472  1.00  1.67           C  
ATOM   6690  CD2 TYR A 448      31.448  43.769   6.461  1.00  1.67           C  
ATOM   6691  CE1 TYR A 448      33.071  45.964   6.007  1.00  1.67           C  
ATOM   6692  CE2 TYR A 448      31.112  44.997   6.990  1.00  1.67           C  
ATOM   6693  CZ  TYR A 448      31.920  46.090   6.768  1.00  1.67           C  
ATOM   6694  OH  TYR A 448      31.591  47.318   7.296  1.00  1.67           O  
ATOM   6695  H   TYR A 448      33.838  39.780   4.850  1.00  1.67           H  
ATOM   6696  HA  TYR A 448      35.002  42.320   5.830  1.00  1.67           H  
ATOM   6697 1HB  TYR A 448      33.274  42.449   4.065  1.00  1.67           H  
ATOM   6698 2HB  TYR A 448      32.122  41.645   5.130  1.00  1.67           H  
ATOM   6699  HD1 TYR A 448      34.312  44.638   4.875  1.00  1.67           H  
ATOM   6700  HD2 TYR A 448      30.810  42.905   6.640  1.00  1.67           H  
ATOM   6701  HE1 TYR A 448      33.710  46.828   5.830  1.00  1.67           H  
ATOM   6702  HE2 TYR A 448      30.211  45.100   7.582  1.00  1.67           H  
ATOM   6703  HH  TYR A 448      32.239  47.969   7.015  1.00  1.67           H  
ATOM   6704  N   TRP A 449      34.227  42.350   8.191  1.00  1.74           N  
ATOM   6705  CA  TRP A 449      33.846  42.283   9.594  1.00  1.74           C  
ATOM   6706  C   TRP A 449      33.585  43.678  10.119  1.00  1.74           C  
ATOM   6707  O   TRP A 449      34.092  44.663   9.579  1.00  1.74           O  
ATOM   6708  CB  TRP A 449      34.923  41.611  10.475  1.00  1.74           C  
ATOM   6709  CG  TRP A 449      36.257  42.313  10.486  1.00  1.74           C  
ATOM   6710  CD1 TRP A 449      36.648  43.281  11.349  1.00  1.74           C  
ATOM   6711  CD2 TRP A 449      37.401  42.061   9.630  1.00  1.74           C  
ATOM   6712  NE1 TRP A 449      37.936  43.675  11.069  1.00  1.74           N  
ATOM   6713  CE2 TRP A 449      38.414  42.933  10.032  1.00  1.74           C  
ATOM   6714  CE3 TRP A 449      37.642  41.182   8.586  1.00  1.74           C  
ATOM   6715  CZ2 TRP A 449      39.657  42.951   9.415  1.00  1.74           C  
ATOM   6716  CZ3 TRP A 449      38.882  41.190   7.968  1.00  1.74           C  
ATOM   6717  CH2 TRP A 449      39.865  42.051   8.368  1.00  1.74           C  
ATOM   6718  H   TRP A 449      34.811  43.106   7.863  1.00  1.74           H  
ATOM   6719  HA  TRP A 449      32.923  41.711   9.680  1.00  1.74           H  
ATOM   6720 1HB  TRP A 449      34.566  41.553  11.506  1.00  1.74           H  
ATOM   6721 2HB  TRP A 449      35.084  40.587  10.130  1.00  1.74           H  
ATOM   6722  HD1 TRP A 449      36.027  43.701  12.143  1.00  1.74           H  
ATOM   6723  HE1 TRP A 449      38.426  44.412  11.581  1.00  1.74           H  
ATOM   6724  HE3 TRP A 449      36.873  40.485   8.262  1.00  1.74           H  
ATOM   6725  HZ2 TRP A 449      40.450  43.631   9.728  1.00  1.74           H  
ATOM   6726  HZ3 TRP A 449      39.054  40.482   7.149  1.00  1.74           H  
ATOM   6727  HH2 TRP A 449      40.828  42.020   7.854  1.00  1.74           H  
ATOM   6728  N   ILE A 450      32.819  43.749  11.198  1.00  1.69           N  
ATOM   6729  CA  ILE A 450      32.517  45.015  11.837  1.00  1.69           C  
ATOM   6730  C   ILE A 450      33.068  45.087  13.247  1.00  1.69           C  
ATOM   6731  O   ILE A 450      32.722  44.273  14.095  1.00  1.69           O  
ATOM   6732  CB  ILE A 450      30.990  45.219  11.889  1.00  1.69           C  
ATOM   6733  CG1 ILE A 450      30.422  45.231  10.473  1.00  1.69           C  
ATOM   6734  CG2 ILE A 450      30.641  46.487  12.629  1.00  1.69           C  
ATOM   6735  CD1 ILE A 450      28.917  45.219  10.423  1.00  1.69           C  
ATOM   6736  H   ILE A 450      32.431  42.901  11.582  1.00  1.69           H  
ATOM   6737  HA  ILE A 450      32.963  45.819  11.252  1.00  1.69           H  
ATOM   6738  HB  ILE A 450      30.538  44.377  12.411  1.00  1.69           H  
ATOM   6739 1HG1 ILE A 450      30.784  46.122   9.956  1.00  1.69           H  
ATOM   6740 2HG1 ILE A 450      30.779  44.354   9.941  1.00  1.69           H  
ATOM   6741 1HG2 ILE A 450      29.559  46.601  12.666  1.00  1.69           H  
ATOM   6742 2HG2 ILE A 450      31.031  46.437  13.643  1.00  1.69           H  
ATOM   6743 3HG2 ILE A 450      31.080  47.342  12.116  1.00  1.69           H  
ATOM   6744 1HD1 ILE A 450      28.584  45.227   9.386  1.00  1.69           H  
ATOM   6745 2HD1 ILE A 450      28.542  44.322  10.917  1.00  1.69           H  
ATOM   6746 3HD1 ILE A 450      28.530  46.101  10.932  1.00  1.69           H  
ATOM   6747  N   HIS A 451      33.924  46.054  13.500  1.00  1.55           N  
ATOM   6748  CA  HIS A 451      34.459  46.247  14.836  1.00  1.55           C  
ATOM   6749  C   HIS A 451      33.376  46.965  15.643  1.00  1.55           C  
ATOM   6750  O   HIS A 451      32.696  47.820  15.081  1.00  1.55           O  
ATOM   6751  CB  HIS A 451      35.726  47.116  14.798  1.00  1.55           C  
ATOM   6752  CG  HIS A 451      36.932  46.501  14.116  1.00  1.55           C  
ATOM   6753  ND1 HIS A 451      37.653  45.468  14.671  1.00  1.55           N  
ATOM   6754  CD2 HIS A 451      37.539  46.790  12.938  1.00  1.55           C  
ATOM   6755  CE1 HIS A 451      38.655  45.148  13.877  1.00  1.55           C  
ATOM   6756  NE2 HIS A 451      38.609  45.925  12.809  1.00  1.55           N  
ATOM   6757  H   HIS A 451      34.194  46.681  12.754  1.00  1.55           H  
ATOM   6758  HA  HIS A 451      34.697  45.289  15.296  1.00  1.55           H  
ATOM   6759 1HB  HIS A 451      35.501  48.058  14.299  1.00  1.55           H  
ATOM   6760 2HB  HIS A 451      36.017  47.355  15.822  1.00  1.55           H  
ATOM   6761  HD1 HIS A 451      37.469  45.010  15.561  1.00  1.55           H  
ATOM   6762  HD2 HIS A 451      37.332  47.523  12.157  1.00  1.55           H  
ATOM   6763  HE1 HIS A 451      39.343  44.349  14.149  1.00  1.55           H  
ATOM   6764  N   PRO A 452      33.229  46.709  16.947  1.00  1.37           N  
ATOM   6765  CA  PRO A 452      33.815  45.714  17.839  1.00  1.37           C  
ATOM   6766  C   PRO A 452      33.078  44.375  17.925  1.00  1.37           C  
ATOM   6767  O   PRO A 452      32.704  43.973  19.025  1.00  1.37           O  
ATOM   6768  CB  PRO A 452      33.697  46.426  19.180  1.00  1.37           C  
ATOM   6769  CG  PRO A 452      32.411  47.198  19.070  1.00  1.37           C  
ATOM   6770  CD  PRO A 452      32.350  47.653  17.633  1.00  1.37           C  
ATOM   6771  HA  PRO A 452      34.874  45.555  17.585  1.00  1.37           H  
ATOM   6772 1HB  PRO A 452      33.703  45.693  20.002  1.00  1.37           H  
ATOM   6773 2HB  PRO A 452      34.555  47.082  19.328  1.00  1.37           H  
ATOM   6774 1HG  PRO A 452      31.563  46.554  19.345  1.00  1.37           H  
ATOM   6775 2HG  PRO A 452      32.414  48.038  19.779  1.00  1.37           H  
ATOM   6776 1HD  PRO A 452      31.326  47.564  17.237  1.00  1.37           H  
ATOM   6777 2HD  PRO A 452      32.742  48.674  17.525  1.00  1.37           H  
ATOM   6778  N   ALA A 453      32.788  43.702  16.819  1.00  1.20           N  
ATOM   6779  CA  ALA A 453      32.117  42.409  16.934  1.00  1.20           C  
ATOM   6780  C   ALA A 453      33.150  41.304  17.052  1.00  1.20           C  
ATOM   6781  O   ALA A 453      34.213  41.400  16.450  1.00  1.20           O  
ATOM   6782  CB  ALA A 453      31.214  42.159  15.748  1.00  1.20           C  
ATOM   6783  H   ALA A 453      33.031  44.038  15.892  1.00  1.20           H  
ATOM   6784  HA  ALA A 453      31.515  42.415  17.842  1.00  1.20           H  
ATOM   6785 1HB  ALA A 453      30.708  41.203  15.872  1.00  1.20           H  
ATOM   6786 2HB  ALA A 453      30.474  42.954  15.684  1.00  1.20           H  
ATOM   6787 3HB  ALA A 453      31.802  42.140  14.837  1.00  1.20           H  
ATOM   6788  N   LEU A 454      32.789  40.196  17.699  1.00  1.06           N  
ATOM   6789  CA  LEU A 454      33.694  39.051  17.881  1.00  1.06           C  
ATOM   6790  C   LEU A 454      34.421  38.425  16.694  1.00  1.06           C  
ATOM   6791  O   LEU A 454      35.510  37.874  16.897  1.00  1.06           O  
ATOM   6792  CB  LEU A 454      33.011  37.957  18.649  1.00  1.06           C  
ATOM   6793  CG  LEU A 454      32.908  38.232  20.031  1.00  1.06           C  
ATOM   6794  CD1 LEU A 454      32.073  37.236  20.680  1.00  1.06           C  
ATOM   6795  CD2 LEU A 454      34.324  38.213  20.565  1.00  1.06           C  
ATOM   6796  H   LEU A 454      31.881  40.169  18.142  1.00  1.06           H  
ATOM   6797  HA  LEU A 454      34.479  39.416  18.541  1.00  1.06           H  
ATOM   6798 1HB  LEU A 454      32.013  37.767  18.254  1.00  1.06           H  
ATOM   6799 2HB  LEU A 454      33.606  37.092  18.559  1.00  1.06           H  
ATOM   6800  HG  LEU A 454      32.458  39.179  20.177  1.00  1.06           H  
ATOM   6801 1HD1 LEU A 454      31.997  37.436  21.738  1.00  1.06           H  
ATOM   6802 2HD1 LEU A 454      31.107  37.312  20.228  1.00  1.06           H  
ATOM   6803 3HD1 LEU A 454      32.489  36.243  20.527  1.00  1.06           H  
ATOM   6804 1HD2 LEU A 454      34.340  38.417  21.620  1.00  1.06           H  
ATOM   6805 2HD2 LEU A 454      34.767  37.235  20.383  1.00  1.06           H  
ATOM   6806 3HD2 LEU A 454      34.894  38.966  20.046  1.00  1.06           H  
ATOM   6807  N   PRO A 455      33.891  38.381  15.470  1.00  0.95           N  
ATOM   6808  CA  PRO A 455      34.623  37.881  14.342  1.00  0.95           C  
ATOM   6809  C   PRO A 455      35.989  38.574  14.281  1.00  0.95           C  
ATOM   6810  O   PRO A 455      36.934  37.963  13.804  1.00  0.95           O  
ATOM   6811  CB  PRO A 455      33.690  38.176  13.175  1.00  0.95           C  
ATOM   6812  CG  PRO A 455      32.310  38.113  13.808  1.00  0.95           C  
ATOM   6813  CD  PRO A 455      32.499  38.725  15.172  1.00  0.95           C  
ATOM   6814  HA  PRO A 455      34.757  36.795  14.447  1.00  0.95           H  
ATOM   6815 1HB  PRO A 455      33.923  39.165  12.750  1.00  0.95           H  
ATOM   6816 2HB  PRO A 455      33.840  37.436  12.371  1.00  0.95           H  
ATOM   6817 1HG  PRO A 455      31.580  38.661  13.193  1.00  0.95           H  
ATOM   6818 2HG  PRO A 455      31.968  37.071  13.855  1.00  0.95           H  
ATOM   6819 1HD  PRO A 455      32.396  39.776  15.031  1.00  0.95           H  
ATOM   6820 2HD  PRO A 455      31.799  38.307  15.906  1.00  0.95           H  
ATOM   6821  N   GLU A 456      36.138  39.819  14.806  1.00  0.88           N  
ATOM   6822  CA  GLU A 456      37.441  40.492  14.773  1.00  0.88           C  
ATOM   6823  C   GLU A 456      38.497  39.651  15.523  1.00  0.88           C  
ATOM   6824  O   GLU A 456      39.691  39.731  15.237  1.00  0.88           O  
ATOM   6825  CB  GLU A 456      37.362  41.901  15.413  1.00  0.88           C  
ATOM   6826  CG  GLU A 456      37.180  41.917  16.981  1.00  0.88           C  
ATOM   6827  CD  GLU A 456      36.954  43.323  17.676  1.00  0.88           C  
ATOM   6828  OE1 GLU A 456      37.153  44.348  17.061  1.00  0.88           O  
ATOM   6829  OE2 GLU A 456      36.565  43.325  18.840  1.00  0.88           O  
ATOM   6830  H   GLU A 456      35.359  40.314  15.243  1.00  0.88           H  
ATOM   6831  HA  GLU A 456      37.750  40.595  13.731  1.00  0.88           H  
ATOM   6832 1HB  GLU A 456      38.275  42.441  15.191  1.00  0.88           H  
ATOM   6833 2HB  GLU A 456      36.532  42.460  14.972  1.00  0.88           H  
ATOM   6834 1HG  GLU A 456      36.399  41.235  17.275  1.00  0.88           H  
ATOM   6835 2HG  GLU A 456      38.101  41.515  17.385  1.00  0.88           H  
ATOM   6836  N   LEU A 457      38.066  38.814  16.476  1.00  0.83           N  
ATOM   6837  CA  LEU A 457      38.987  37.971  17.214  1.00  0.83           C  
ATOM   6838  C   LEU A 457      39.492  36.901  16.281  1.00  0.83           C  
ATOM   6839  O   LEU A 457      40.691  36.621  16.206  1.00  0.83           O  
ATOM   6840  CB  LEU A 457      38.311  37.216  18.344  1.00  0.83           C  
ATOM   6841  CG  LEU A 457      39.257  36.422  19.169  1.00  0.83           C  
ATOM   6842  CD1 LEU A 457      40.250  37.360  19.814  1.00  0.83           C  
ATOM   6843  CD2 LEU A 457      38.521  35.698  20.161  1.00  0.83           C  
ATOM   6844  H   LEU A 457      37.075  38.745  16.676  1.00  0.83           H  
ATOM   6845  HA  LEU A 457      39.823  38.568  17.575  1.00  0.83           H  
ATOM   6846 1HB  LEU A 457      37.751  37.860  18.968  1.00  0.83           H  
ATOM   6847 2HB  LEU A 457      37.604  36.511  17.906  1.00  0.83           H  
ATOM   6848  HG  LEU A 457      39.807  35.730  18.536  1.00  0.83           H  
ATOM   6849 1HD1 LEU A 457      40.940  36.786  20.410  1.00  0.83           H  
ATOM   6850 2HD1 LEU A 457      40.789  37.902  19.048  1.00  0.83           H  
ATOM   6851 3HD1 LEU A 457      39.729  38.066  20.453  1.00  0.83           H  
ATOM   6852 1HD2 LEU A 457      39.217  35.122  20.776  1.00  0.83           H  
ATOM   6853 2HD2 LEU A 457      37.993  36.426  20.762  1.00  0.83           H  
ATOM   6854 3HD2 LEU A 457      37.807  35.032  19.681  1.00  0.83           H  
ATOM   6855  N   VAL A 458      38.537  36.310  15.559  1.00  0.79           N  
ATOM   6856  CA  VAL A 458      38.848  35.227  14.636  1.00  0.79           C  
ATOM   6857  C   VAL A 458      39.746  35.755  13.543  1.00  0.79           C  
ATOM   6858  O   VAL A 458      40.722  35.109  13.165  1.00  0.79           O  
ATOM   6859  CB  VAL A 458      37.577  34.622  14.006  1.00  0.79           C  
ATOM   6860  CG1 VAL A 458      37.962  33.632  12.915  1.00  0.79           C  
ATOM   6861  CG2 VAL A 458      36.740  33.944  15.088  1.00  0.79           C  
ATOM   6862  H   VAL A 458      37.575  36.647  15.680  1.00  0.79           H  
ATOM   6863  HA  VAL A 458      39.374  34.443  15.179  1.00  0.79           H  
ATOM   6864  HB  VAL A 458      36.997  35.417  13.538  1.00  0.79           H  
ATOM   6865 1HG1 VAL A 458      37.058  33.221  12.461  1.00  0.79           H  
ATOM   6866 2HG1 VAL A 458      38.550  34.144  12.149  1.00  0.79           H  
ATOM   6867 3HG1 VAL A 458      38.546  32.832  13.351  1.00  0.79           H  
ATOM   6868 1HG2 VAL A 458      35.839  33.528  14.638  1.00  0.79           H  
ATOM   6869 2HG2 VAL A 458      37.311  33.152  15.547  1.00  0.79           H  
ATOM   6870 3HG2 VAL A 458      36.467  34.683  15.845  1.00  0.79           H  
ATOM   6871  N   GLU A 459      39.429  36.947  13.048  1.00  0.77           N  
ATOM   6872  CA  GLU A 459      40.202  37.524  11.974  1.00  0.77           C  
ATOM   6873  C   GLU A 459      41.617  37.828  12.444  1.00  0.77           C  
ATOM   6874  O   GLU A 459      42.574  37.578  11.712  1.00  0.77           O  
ATOM   6875  CB  GLU A 459      39.492  38.760  11.440  1.00  0.77           C  
ATOM   6876  CG  GLU A 459      38.129  38.421  10.787  1.00  0.77           C  
ATOM   6877  CD  GLU A 459      38.203  37.491   9.652  1.00  0.77           C  
ATOM   6878  OE1 GLU A 459      39.020  37.686   8.819  1.00  0.77           O  
ATOM   6879  OE2 GLU A 459      37.421  36.569   9.613  1.00  0.77           O  
ATOM   6880  H   GLU A 459      38.614  37.434  13.411  1.00  0.77           H  
ATOM   6881  HA  GLU A 459      40.268  36.809  11.174  1.00  0.77           H  
ATOM   6882 1HB  GLU A 459      39.317  39.461  12.254  1.00  0.77           H  
ATOM   6883 2HB  GLU A 459      40.117  39.259  10.699  1.00  0.77           H  
ATOM   6884 1HG  GLU A 459      37.521  37.943  11.525  1.00  0.77           H  
ATOM   6885 2HG  GLU A 459      37.627  39.317  10.506  1.00  0.77           H  
ATOM   6886  N   ASN A 460      41.781  38.285  13.688  1.00  0.75           N  
ATOM   6887  CA  ASN A 460      43.131  38.514  14.179  1.00  0.75           C  
ATOM   6888  C   ASN A 460      43.875  37.182  14.257  1.00  0.75           C  
ATOM   6889  O   ASN A 460      45.049  37.089  13.877  1.00  0.75           O  
ATOM   6890  CB  ASN A 460      43.100  39.219  15.521  1.00  0.75           C  
ATOM   6891  CG  ASN A 460      42.732  40.679  15.394  1.00  0.75           C  
ATOM   6892  OD1 ASN A 460      42.862  41.281  14.318  1.00  0.75           O  
ATOM   6893  ND2 ASN A 460      42.278  41.266  16.469  1.00  0.75           N  
ATOM   6894  H   ASN A 460      40.981  38.516  14.278  1.00  0.75           H  
ATOM   6895  HA  ASN A 460      43.661  39.146  13.470  1.00  0.75           H  
ATOM   6896 1HB  ASN A 460      42.365  38.729  16.165  1.00  0.75           H  
ATOM   6897 2HB  ASN A 460      44.072  39.130  16.006  1.00  0.75           H  
ATOM   6898 1HD2 ASN A 460      42.016  42.230  16.438  1.00  0.75           H  
ATOM   6899 2HD2 ASN A 460      42.181  40.753  17.318  1.00  0.75           H  
ATOM   6900  N   ALA A 461      43.177  36.132  14.705  1.00  0.74           N  
ATOM   6901  CA  ALA A 461      43.795  34.819  14.778  1.00  0.74           C  
ATOM   6902  C   ALA A 461      44.205  34.337  13.379  1.00  0.74           C  
ATOM   6903  O   ALA A 461      45.280  33.776  13.201  1.00  0.74           O  
ATOM   6904  CB  ALA A 461      42.853  33.822  15.439  1.00  0.74           C  
ATOM   6905  H   ALA A 461      42.215  36.257  15.022  1.00  0.74           H  
ATOM   6906  HA  ALA A 461      44.689  34.908  15.387  1.00  0.74           H  
ATOM   6907 1HB  ALA A 461      43.345  32.851  15.515  1.00  0.74           H  
ATOM   6908 2HB  ALA A 461      42.592  34.174  16.435  1.00  0.74           H  
ATOM   6909 3HB  ALA A 461      41.954  33.729  14.857  1.00  0.74           H  
ATOM   6910  N   LEU A 462      43.387  34.604  12.358  1.00  0.74           N  
ATOM   6911  CA  LEU A 462      43.746  34.178  11.005  1.00  0.74           C  
ATOM   6912  C   LEU A 462      44.970  34.945  10.500  1.00  0.74           C  
ATOM   6913  O   LEU A 462      45.899  34.364   9.936  1.00  0.74           O  
ATOM   6914  CB  LEU A 462      42.593  34.447  10.051  1.00  0.74           C  
ATOM   6915  CG  LEU A 462      41.343  33.646  10.211  1.00  0.74           C  
ATOM   6916  CD1 LEU A 462      40.289  34.278   9.432  1.00  0.74           C  
ATOM   6917  CD2 LEU A 462      41.538  32.257   9.661  1.00  0.74           C  
ATOM   6918  H   LEU A 462      42.493  35.062  12.537  1.00  0.74           H  
ATOM   6919  HA  LEU A 462      43.967  33.117  11.025  1.00  0.74           H  
ATOM   6920 1HB  LEU A 462      42.329  35.503  10.095  1.00  0.74           H  
ATOM   6921 2HB  LEU A 462      42.950  34.213   9.061  1.00  0.74           H  
ATOM   6922  HG  LEU A 462      41.060  33.625  11.245  1.00  0.74           H  
ATOM   6923 1HD1 LEU A 462      39.393  33.726   9.560  1.00  0.74           H  
ATOM   6924 2HD1 LEU A 462      40.124  35.268   9.759  1.00  0.74           H  
ATOM   6925 3HD1 LEU A 462      40.581  34.299   8.395  1.00  0.74           H  
ATOM   6926 1HD2 LEU A 462      40.611  31.689   9.767  1.00  0.74           H  
ATOM   6927 2HD2 LEU A 462      41.789  32.341   8.610  1.00  0.74           H  
ATOM   6928 3HD2 LEU A 462      42.341  31.753  10.187  1.00  0.74           H  
ATOM   6929  N   LEU A 463      45.011  36.251  10.787  1.00  0.75           N  
ATOM   6930  CA  LEU A 463      46.111  37.124  10.370  1.00  0.75           C  
ATOM   6931  C   LEU A 463      47.425  36.708  11.013  1.00  0.75           C  
ATOM   6932  O   LEU A 463      48.495  36.866  10.422  1.00  0.75           O  
ATOM   6933  CB  LEU A 463      45.783  38.590  10.712  1.00  0.75           C  
ATOM   6934  CG  LEU A 463      44.664  39.231   9.856  1.00  0.75           C  
ATOM   6935  CD1 LEU A 463      44.257  40.573  10.437  1.00  0.75           C  
ATOM   6936  CD2 LEU A 463      45.190  39.426   8.449  1.00  0.75           C  
ATOM   6937  H   LEU A 463      44.220  36.671  11.276  1.00  0.75           H  
ATOM   6938  HA  LEU A 463      46.220  37.042   9.291  1.00  0.75           H  
ATOM   6939 1HB  LEU A 463      45.471  38.636  11.753  1.00  0.75           H  
ATOM   6940 2HB  LEU A 463      46.684  39.187  10.595  1.00  0.75           H  
ATOM   6941  HG  LEU A 463      43.796  38.580   9.840  1.00  0.75           H  
ATOM   6942 1HD1 LEU A 463      43.471  41.011   9.819  1.00  0.75           H  
ATOM   6943 2HD1 LEU A 463      43.880  40.431  11.450  1.00  0.75           H  
ATOM   6944 3HD1 LEU A 463      45.117  41.237  10.458  1.00  0.75           H  
ATOM   6945 1HD2 LEU A 463      44.408  39.874   7.830  1.00  0.75           H  
ATOM   6946 2HD2 LEU A 463      46.051  40.082   8.484  1.00  0.75           H  
ATOM   6947 3HD2 LEU A 463      45.487  38.468   8.026  1.00  0.75           H  
ATOM   6948  N   GLY A 464      47.343  36.155  12.219  1.00  0.79           N  
ATOM   6949  CA  GLY A 464      48.516  35.711  12.949  1.00  0.79           C  
ATOM   6950  C   GLY A 464      49.071  34.342  12.510  1.00  0.79           C  
ATOM   6951  O   GLY A 464      50.084  33.898  13.055  1.00  0.79           O  
ATOM   6952  H   GLY A 464      46.429  36.087  12.669  1.00  0.79           H  
ATOM   6953 1HA  GLY A 464      49.297  36.462  12.844  1.00  0.79           H  
ATOM   6954 2HA  GLY A 464      48.268  35.674  14.003  1.00  0.79           H  
ATOM   6955  N   LEU A 465      48.421  33.656  11.562  1.00  0.85           N  
ATOM   6956  CA  LEU A 465      48.921  32.357  11.101  1.00  0.85           C  
ATOM   6957  C   LEU A 465      50.113  32.532  10.145  1.00  0.85           C  
ATOM   6958  O   LEU A 465      50.050  33.295   9.179  1.00  0.85           O  
ATOM   6959  CB  LEU A 465      47.780  31.577  10.415  1.00  0.85           C  
ATOM   6960  CG  LEU A 465      46.618  31.095  11.327  1.00  0.85           C  
ATOM   6961  CD1 LEU A 465      45.444  30.628  10.490  1.00  0.85           C  
ATOM   6962  CD2 LEU A 465      47.121  29.901  12.160  1.00  0.85           C  
ATOM   6963  H   LEU A 465      47.576  34.040  11.132  1.00  0.85           H  
ATOM   6964  HA  LEU A 465      49.255  31.789  11.969  1.00  0.85           H  
ATOM   6965 1HB  LEU A 465      47.358  32.190   9.617  1.00  0.85           H  
ATOM   6966 2HB  LEU A 465      48.205  30.681   9.990  1.00  0.85           H  
ATOM   6967  HG  LEU A 465      46.296  31.905  11.970  1.00  0.85           H  
ATOM   6968 1HD1 LEU A 465      44.641  30.282  11.139  1.00  0.85           H  
ATOM   6969 2HD1 LEU A 465      45.094  31.457   9.883  1.00  0.85           H  
ATOM   6970 3HD1 LEU A 465      45.762  29.836   9.860  1.00  0.85           H  
ATOM   6971 1HD2 LEU A 465      46.320  29.542  12.808  1.00  0.85           H  
ATOM   6972 2HD2 LEU A 465      47.432  29.093  11.495  1.00  0.85           H  
ATOM   6973 3HD2 LEU A 465      47.969  30.208  12.765  1.00  0.85           H  
ATOM   6974  N   ASP A 466      51.179  31.748  10.339  1.00  0.92           N  
ATOM   6975  CA  ASP A 466      52.371  31.847   9.473  1.00  0.92           C  
ATOM   6976  C   ASP A 466      52.243  31.067   8.167  1.00  0.92           C  
ATOM   6977  O   ASP A 466      52.924  30.060   7.954  1.00  0.92           O  
ATOM   6978  CB  ASP A 466      53.653  31.408  10.199  1.00  0.92           C  
ATOM   6979  CG  ASP A 466      53.580  30.000  10.768  1.00  0.92           C  
ATOM   6980  OD1 ASP A 466      52.552  29.660  11.259  1.00  0.92           O  
ATOM   6981  OD2 ASP A 466      54.527  29.247  10.666  1.00  0.92           O  
ATOM   6982  H   ASP A 466      51.185  31.118  11.126  1.00  0.92           H  
ATOM   6983  HA  ASP A 466      52.500  32.896   9.206  1.00  0.92           H  
ATOM   6984 1HB  ASP A 466      54.493  31.461   9.506  1.00  0.92           H  
ATOM   6985 2HB  ASP A 466      53.858  32.103  11.016  1.00  0.92           H  
ATOM   6986  N   LEU A 467      51.333  31.535   7.331  1.00  1.01           N  
ATOM   6987  CA  LEU A 467      50.999  30.901   6.070  1.00  1.01           C  
ATOM   6988  C   LEU A 467      51.624  31.669   4.913  1.00  1.01           C  
ATOM   6989  O   LEU A 467      51.110  31.642   3.796  1.00  1.01           O  
ATOM   6990  OXT LEU A 467      52.408  32.576   5.185  1.00  1.01           O  
ATOM   6991  CB  LEU A 467      49.491  30.890   5.934  1.00  1.01           C  
ATOM   6992  CG  LEU A 467      48.791  30.305   7.117  1.00  1.01           C  
ATOM   6993  CD1 LEU A 467      47.360  30.418   6.913  1.00  1.01           C  
ATOM   6994  CD2 LEU A 467      49.187  28.874   7.340  1.00  1.01           C  
ATOM   6995  H   LEU A 467      50.835  32.372   7.640  1.00  1.01           H  
ATOM   6996  HA  LEU A 467      51.381  29.880   6.068  1.00  1.01           H  
ATOM   6997 1HB  LEU A 467      49.146  31.913   5.823  1.00  1.01           H  
ATOM   6998 2HB  LEU A 467      49.210  30.320   5.052  1.00  1.01           H  
ATOM   6999  HG  LEU A 467      49.056  30.880   7.978  1.00  1.01           H  
ATOM   7000 1HD1 LEU A 467      46.854  30.027   7.781  1.00  1.01           H  
ATOM   7001 2HD1 LEU A 467      47.095  31.470   6.778  1.00  1.01           H  
ATOM   7002 3HD1 LEU A 467      47.066  29.853   6.038  1.00  1.01           H  
ATOM   7003 1HD2 LEU A 467      48.674  28.489   8.207  1.00  1.01           H  
ATOM   7004 2HD2 LEU A 467      48.915  28.280   6.475  1.00  1.01           H  
ATOM   7005 3HD2 LEU A 467      50.264  28.817   7.507  1.00  1.01           H  
ENDMDL

REMARK ID 698065 DOMAINID 688550 MODEL 4 2026-01-03_00000032_full_19
MODEL     4
ATOM      1  N   MET A   1       2.003  -0.533  -0.641  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.773   0.298  -1.807  1.00  0.90           C  
ATOM      3  C   MET A   1       2.209   1.710  -1.517  1.00  0.90           C  
ATOM      4  O   MET A   1       3.014   2.284  -2.249  1.00  0.90           O  
ATOM      5  CB  MET A   1       0.302   0.331  -2.181  1.00  0.90           C  
ATOM      6  CG  MET A   1      -0.282  -0.945  -2.733  1.00  0.90           C  
ATOM      7  SD  MET A   1      -1.955  -0.676  -3.348  1.00  0.90           S  
ATOM      8  CE  MET A   1      -2.841  -0.423  -1.817  1.00  0.90           C  
ATOM      9 1H   MET A   1       1.683  -1.474  -0.812  1.00  0.90           H  
ATOM     10 2H   MET A   1       2.986  -0.538  -0.414  1.00  0.90           H  
ATOM     11 3H   MET A   1       1.482  -0.121   0.129  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.365  -0.081  -2.639  1.00  0.90           H  
ATOM     13 1HB  MET A   1      -0.276   0.580  -1.292  1.00  0.90           H  
ATOM     14 2HB  MET A   1       0.132   1.129  -2.906  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.336  -1.313  -3.550  1.00  0.90           H  
ATOM     16 2HG  MET A   1      -0.315  -1.710  -1.953  1.00  0.90           H  
ATOM     17 1HE  MET A   1      -3.895  -0.238  -2.031  1.00  0.90           H  
ATOM     18 2HE  MET A   1      -2.750  -1.312  -1.196  1.00  0.90           H  
ATOM     19 3HE  MET A   1      -2.419   0.432  -1.300  1.00  0.90           H  
ATOM     20  N   TYR A   2       1.671   2.269  -0.438  1.00  0.83           N  
ATOM     21  CA  TYR A   2       1.968   3.634  -0.047  1.00  0.83           C  
ATOM     22  C   TYR A   2       3.147   3.614   0.891  1.00  0.83           C  
ATOM     23  O   TYR A   2       3.387   2.616   1.588  1.00  0.83           O  
ATOM     24  CB  TYR A   2       0.759   4.275   0.644  1.00  0.83           C  
ATOM     25  CG  TYR A   2      -0.395   4.440  -0.256  1.00  0.83           C  
ATOM     26  CD1 TYR A   2      -1.352   3.442  -0.322  1.00  0.83           C  
ATOM     27  CD2 TYR A   2      -0.498   5.560  -1.036  1.00  0.83           C  
ATOM     28  CE1 TYR A   2      -2.409   3.568  -1.180  1.00  0.83           C  
ATOM     29  CE2 TYR A   2      -1.561   5.699  -1.907  1.00  0.83           C  
ATOM     30  CZ  TYR A   2      -2.520   4.704  -1.979  1.00  0.83           C  
ATOM     31  OH  TYR A   2      -3.575   4.828  -2.851  1.00  0.83           O  
ATOM     32  H   TYR A   2       1.026   1.753   0.153  1.00  0.83           H  
ATOM     33  HA  TYR A   2       2.240   4.219  -0.929  1.00  0.83           H  
ATOM     34 1HB  TYR A   2       0.451   3.655   1.485  1.00  0.83           H  
ATOM     35 2HB  TYR A   2       1.033   5.258   1.037  1.00  0.83           H  
ATOM     36  HD1 TYR A   2      -1.254   2.551   0.301  1.00  0.83           H  
ATOM     37  HD2 TYR A   2       0.264   6.331  -0.963  1.00  0.83           H  
ATOM     38  HE1 TYR A   2      -3.149   2.778  -1.239  1.00  0.83           H  
ATOM     39  HE2 TYR A   2      -1.641   6.590  -2.535  1.00  0.83           H  
ATOM     40  HH  TYR A   2      -3.332   5.434  -3.559  1.00  0.83           H  
ATOM     41  N   ASP A   3       3.883   4.704   0.922  1.00  0.76           N  
ATOM     42  CA  ASP A   3       4.970   4.781   1.861  1.00  0.76           C  
ATOM     43  C   ASP A   3       4.374   5.232   3.176  1.00  0.76           C  
ATOM     44  O   ASP A   3       4.751   4.749   4.248  1.00  0.76           O  
ATOM     45  CB  ASP A   3       6.004   5.789   1.370  1.00  0.76           C  
ATOM     46  CG  ASP A   3       6.718   5.364   0.083  1.00  0.76           C  
ATOM     47  OD1 ASP A   3       7.433   4.392   0.124  1.00  0.76           O  
ATOM     48  OD2 ASP A   3       6.521   6.006  -0.940  1.00  0.76           O  
ATOM     49  H   ASP A   3       3.650   5.507   0.338  1.00  0.76           H  
ATOM     50  HA  ASP A   3       5.427   3.799   1.981  1.00  0.76           H  
ATOM     51 1HB  ASP A   3       5.502   6.740   1.189  1.00  0.76           H  
ATOM     52 2HB  ASP A   3       6.746   5.960   2.149  1.00  0.76           H  
ATOM     53  N   LEU A   4       3.380   6.109   3.064  1.00  0.72           N  
ATOM     54  CA  LEU A   4       2.727   6.684   4.218  1.00  0.72           C  
ATOM     55  C   LEU A   4       1.221   6.868   4.079  1.00  0.72           C  
ATOM     56  O   LEU A   4       0.744   7.477   3.120  1.00  0.72           O  
ATOM     57  CB  LEU A   4       3.396   8.028   4.521  1.00  0.72           C  
ATOM     58  CG  LEU A   4       2.755   8.895   5.583  1.00  0.72           C  
ATOM     59  CD1 LEU A   4       2.842   8.232   6.913  1.00  0.72           C  
ATOM     60  CD2 LEU A   4       3.462  10.242   5.610  1.00  0.72           C  
ATOM     61  H   LEU A   4       3.116   6.435   2.134  1.00  0.72           H  
ATOM     62  HA  LEU A   4       2.909   6.025   5.056  1.00  0.72           H  
ATOM     63 1HB  LEU A   4       4.414   7.820   4.859  1.00  0.72           H  
ATOM     64 2HB  LEU A   4       3.474   8.577   3.613  1.00  0.72           H  
ATOM     65  HG  LEU A   4       1.702   9.038   5.349  1.00  0.72           H  
ATOM     66 1HD1 LEU A   4       2.367   8.887   7.614  1.00  0.72           H  
ATOM     67 2HD1 LEU A   4       2.328   7.275   6.900  1.00  0.72           H  
ATOM     68 3HD1 LEU A   4       3.879   8.078   7.180  1.00  0.72           H  
ATOM     69 1HD2 LEU A   4       3.008  10.874   6.369  1.00  0.72           H  
ATOM     70 2HD2 LEU A   4       4.516  10.090   5.839  1.00  0.72           H  
ATOM     71 3HD2 LEU A   4       3.376  10.721   4.646  1.00  0.72           H  
ATOM     72  N   VAL A   5       0.493   6.370   5.066  1.00  0.70           N  
ATOM     73  CA  VAL A   5      -0.943   6.587   5.142  1.00  0.70           C  
ATOM     74  C   VAL A   5      -1.263   7.352   6.397  1.00  0.70           C  
ATOM     75  O   VAL A   5      -0.780   7.012   7.475  1.00  0.70           O  
ATOM     76  CB  VAL A   5      -1.737   5.274   5.113  1.00  0.70           C  
ATOM     77  CG1 VAL A   5      -3.241   5.535   5.289  1.00  0.70           C  
ATOM     78  CG2 VAL A   5      -1.504   4.620   3.780  1.00  0.70           C  
ATOM     79  H   VAL A   5       0.972   5.827   5.789  1.00  0.70           H  
ATOM     80  HA  VAL A   5      -1.250   7.181   4.286  1.00  0.70           H  
ATOM     81  HB  VAL A   5      -1.397   4.632   5.912  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5      -3.777   4.592   5.249  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5      -3.426   6.012   6.250  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5      -3.594   6.188   4.488  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5      -2.036   3.668   3.729  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5      -1.833   5.237   3.008  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5      -0.460   4.479   3.657  1.00  0.70           H  
ATOM     88  N   ILE A   6      -2.032   8.401   6.229  1.00  0.72           N  
ATOM     89  CA  ILE A   6      -2.464   9.247   7.313  1.00  0.72           C  
ATOM     90  C   ILE A   6      -3.953   9.052   7.531  1.00  0.72           C  
ATOM     91  O   ILE A   6      -4.742   9.170   6.588  1.00  0.72           O  
ATOM     92  CB  ILE A   6      -2.147  10.702   6.989  1.00  0.72           C  
ATOM     93  CG1 ILE A   6      -0.616  10.888   6.831  1.00  0.72           C  
ATOM     94  CG2 ILE A   6      -2.713  11.583   7.998  1.00  0.72           C  
ATOM     95  CD1 ILE A   6      -0.202  12.230   6.280  1.00  0.72           C  
ATOM     96  H   ILE A   6      -2.345   8.616   5.284  1.00  0.72           H  
ATOM     97  HA  ILE A   6      -1.935   8.964   8.216  1.00  0.72           H  
ATOM     98  HB  ILE A   6      -2.585  10.927   6.053  1.00  0.72           H  
ATOM     99 1HG1 ILE A   6      -0.152  10.768   7.798  1.00  0.72           H  
ATOM    100 2HG1 ILE A   6      -0.236  10.119   6.166  1.00  0.72           H  
ATOM    101 1HG2 ILE A   6      -2.493  12.600   7.709  1.00  0.72           H  
ATOM    102 2HG2 ILE A   6      -3.797  11.446   8.060  1.00  0.72           H  
ATOM    103 3HG2 ILE A   6      -2.262  11.351   8.965  1.00  0.72           H  
ATOM    104 1HD1 ILE A   6       0.884  12.272   6.208  1.00  0.72           H  
ATOM    105 2HD1 ILE A   6      -0.624  12.371   5.294  1.00  0.72           H  
ATOM    106 3HD1 ILE A   6      -0.553  13.023   6.944  1.00  0.72           H  
ATOM    107  N   ILE A   7      -4.336   8.712   8.755  1.00  0.76           N  
ATOM    108  CA  ILE A   7      -5.738   8.451   9.016  1.00  0.76           C  
ATOM    109  C   ILE A   7      -6.306   9.536   9.903  1.00  0.76           C  
ATOM    110  O   ILE A   7      -6.005   9.606  11.099  1.00  0.76           O  
ATOM    111  CB  ILE A   7      -5.909   7.120   9.730  1.00  0.76           C  
ATOM    112  CG1 ILE A   7      -5.265   6.030   8.935  1.00  0.76           C  
ATOM    113  CG2 ILE A   7      -7.373   6.819   9.847  1.00  0.76           C  
ATOM    114  CD1 ILE A   7      -5.199   4.742   9.684  1.00  0.76           C  
ATOM    115  H   ILE A   7      -3.639   8.628   9.490  1.00  0.76           H  
ATOM    116  HA  ILE A   7      -6.291   8.442   8.079  1.00  0.76           H  
ATOM    117  HB  ILE A   7      -5.449   7.150  10.715  1.00  0.76           H  
ATOM    118 1HG1 ILE A   7      -5.814   5.896   8.013  1.00  0.76           H  
ATOM    119 2HG1 ILE A   7      -4.242   6.323   8.691  1.00  0.76           H  
ATOM    120 1HG2 ILE A   7      -7.486   5.874  10.327  1.00  0.76           H  
ATOM    121 2HG2 ILE A   7      -7.864   7.596  10.432  1.00  0.76           H  
ATOM    122 3HG2 ILE A   7      -7.818   6.778   8.851  1.00  0.76           H  
ATOM    123 1HD1 ILE A   7      -4.707   3.991   9.074  1.00  0.76           H  
ATOM    124 2HD1 ILE A   7      -4.629   4.891  10.597  1.00  0.76           H  
ATOM    125 3HD1 ILE A   7      -6.201   4.410   9.933  1.00  0.76           H  
ATOM    126  N   GLY A   8      -7.141  10.361   9.309  1.00  0.83           N  
ATOM    127  CA  GLY A   8      -7.741  11.505   9.954  1.00  0.83           C  
ATOM    128  C   GLY A   8      -6.866  12.732   9.771  1.00  0.83           C  
ATOM    129  O   GLY A   8      -5.639  12.655   9.916  1.00  0.83           O  
ATOM    130  H   GLY A   8      -7.375  10.209   8.332  1.00  0.83           H  
ATOM    131 1HA  GLY A   8      -8.724  11.690   9.516  1.00  0.83           H  
ATOM    132 2HA  GLY A   8      -7.881  11.301  11.012  1.00  0.83           H  
ATOM    133  N   SER A   9      -7.500  13.859   9.496  1.00  0.92           N  
ATOM    134  CA  SER A   9      -6.795  15.104   9.347  1.00  0.92           C  
ATOM    135  C   SER A   9      -7.067  16.086  10.471  1.00  0.92           C  
ATOM    136  O   SER A   9      -8.059  16.811  10.458  1.00  0.92           O  
ATOM    137  CB  SER A   9      -7.217  15.764   8.051  1.00  0.92           C  
ATOM    138  OG  SER A   9      -6.583  16.996   7.898  1.00  0.92           O  
ATOM    139  H   SER A   9      -8.492  13.829   9.287  1.00  0.92           H  
ATOM    140  HA  SER A   9      -5.734  14.892   9.320  1.00  0.92           H  
ATOM    141 1HB  SER A   9      -6.963  15.118   7.220  1.00  0.92           H  
ATOM    142 2HB  SER A   9      -8.300  15.902   8.048  1.00  0.92           H  
ATOM    143  HG  SER A   9      -6.582  17.396   8.783  1.00  0.92           H  
ATOM    144  N   GLY A  10      -6.163  16.145  11.428  1.00  1.04           N  
ATOM    145  CA  GLY A  10      -6.303  17.116  12.493  1.00  1.04           C  
ATOM    146  C   GLY A  10      -5.571  18.311  11.931  1.00  1.04           C  
ATOM    147  O   GLY A  10      -5.092  18.227  10.797  1.00  1.04           O  
ATOM    148  H   GLY A  10      -5.386  15.498  11.421  1.00  1.04           H  
ATOM    149 1HA  GLY A  10      -7.353  17.340  12.687  1.00  1.04           H  
ATOM    150 2HA  GLY A  10      -5.835  16.756  13.409  1.00  1.04           H  
ATOM    151  N   SER A  11      -5.367  19.381  12.705  1.00  1.18           N  
ATOM    152  CA  SER A  11      -4.628  20.532  12.151  1.00  1.18           C  
ATOM    153  C   SER A  11      -3.197  20.102  11.822  1.00  1.18           C  
ATOM    154  O   SER A  11      -2.539  20.624  10.919  1.00  1.18           O  
ATOM    155  CB  SER A  11      -4.606  21.676  13.142  1.00  1.18           C  
ATOM    156  OG  SER A  11      -3.817  21.363  14.255  1.00  1.18           O  
ATOM    157  H   SER A  11      -5.745  19.420  13.640  1.00  1.18           H  
ATOM    158  HA  SER A  11      -5.117  20.861  11.232  1.00  1.18           H  
ATOM    159 1HB  SER A  11      -4.219  22.574  12.662  1.00  1.18           H  
ATOM    160 2HB  SER A  11      -5.621  21.889  13.467  1.00  1.18           H  
ATOM    161  HG  SER A  11      -2.883  21.541  13.987  1.00  1.18           H  
ATOM    162  N   ALA A  12      -2.790  19.041  12.495  1.00  1.33           N  
ATOM    163  CA  ALA A  12      -1.505  18.399  12.391  1.00  1.33           C  
ATOM    164  C   ALA A  12      -1.183  17.958  10.968  1.00  1.33           C  
ATOM    165  O   ALA A  12      -0.023  17.976  10.549  1.00  1.33           O  
ATOM    166  CB  ALA A  12      -1.533  17.166  13.277  1.00  1.33           C  
ATOM    167  H   ALA A  12      -3.430  18.688  13.185  1.00  1.33           H  
ATOM    168  HA  ALA A  12      -0.738  19.099  12.724  1.00  1.33           H  
ATOM    169 1HB  ALA A  12      -0.600  16.681  13.223  1.00  1.33           H  
ATOM    170 2HB  ALA A  12      -1.733  17.452  14.301  1.00  1.33           H  
ATOM    171 3HB  ALA A  12      -2.308  16.484  12.929  1.00  1.33           H  
ATOM    172  N   ASN A  13      -2.212  17.540  10.223  1.00  1.47           N  
ATOM    173  CA  ASN A  13      -2.012  17.017   8.881  1.00  1.47           C  
ATOM    174  C   ASN A  13      -2.391  17.993   7.800  1.00  1.47           C  
ATOM    175  O   ASN A  13      -2.509  17.628   6.630  1.00  1.47           O  
ATOM    176  CB  ASN A  13      -2.711  15.709   8.709  1.00  1.47           C  
ATOM    177  CG  ASN A  13      -2.055  14.720   9.526  1.00  1.47           C  
ATOM    178  OD1 ASN A  13      -0.825  14.733   9.655  1.00  1.47           O  
ATOM    179  ND2 ASN A  13      -2.784  13.844  10.075  1.00  1.47           N  
ATOM    180  H   ASN A  13      -3.164  17.614  10.581  1.00  1.47           H  
ATOM    181  HA  ASN A  13      -0.947  16.821   8.754  1.00  1.47           H  
ATOM    182 1HB  ASN A  13      -3.740  15.815   9.019  1.00  1.47           H  
ATOM    183 2HB  ASN A  13      -2.698  15.398   7.665  1.00  1.47           H  
ATOM    184 1HD2 ASN A  13      -2.361  13.134  10.636  1.00  1.47           H  
ATOM    185 2HD2 ASN A  13      -3.796  13.792   9.932  1.00  1.47           H  
ATOM    186  N   SER A  14      -2.510  19.260   8.172  1.00  1.58           N  
ATOM    187  CA  SER A  14      -2.783  20.304   7.206  1.00  1.58           C  
ATOM    188  C   SER A  14      -1.448  20.816   6.688  1.00  1.58           C  
ATOM    189  O   SER A  14      -1.390  21.777   5.919  1.00  1.58           O  
ATOM    190  CB  SER A  14      -3.591  21.430   7.818  1.00  1.58           C  
ATOM    191  OG  SER A  14      -2.856  22.145   8.778  1.00  1.58           O  
ATOM    192  H   SER A  14      -2.415  19.531   9.155  1.00  1.58           H  
ATOM    193  HA  SER A  14      -3.344  19.882   6.373  1.00  1.58           H  
ATOM    194 1HB  SER A  14      -3.920  22.105   7.032  1.00  1.58           H  
ATOM    195 2HB  SER A  14      -4.481  21.011   8.287  1.00  1.58           H  
ATOM    196  HG  SER A  14      -2.577  21.495   9.455  1.00  1.58           H  
ATOM    197  N   LEU A  15      -0.368  20.170   7.140  1.00  1.62           N  
ATOM    198  CA  LEU A  15       0.981  20.582   6.837  1.00  1.62           C  
ATOM    199  C   LEU A  15       1.911  19.572   6.121  1.00  1.62           C  
ATOM    200  O   LEU A  15       3.020  19.362   6.611  1.00  1.62           O  
ATOM    201  CB  LEU A  15       1.625  20.831   8.208  1.00  1.62           C  
ATOM    202  CG  LEU A  15       0.905  21.846   9.115  1.00  1.62           C  
ATOM    203  CD1 LEU A  15       1.527  21.799  10.518  1.00  1.62           C  
ATOM    204  CD2 LEU A  15       1.003  23.228   8.499  1.00  1.62           C  
ATOM    205  H   LEU A  15      -0.502  19.381   7.753  1.00  1.62           H  
ATOM    206  HA  LEU A  15       0.931  21.494   6.242  1.00  1.62           H  
ATOM    207 1HB  LEU A  15       1.657  19.882   8.749  1.00  1.62           H  
ATOM    208 2HB  LEU A  15       2.648  21.179   8.058  1.00  1.62           H  
ATOM    209  HG  LEU A  15      -0.147  21.572   9.216  1.00  1.62           H  
ATOM    210 1HD1 LEU A  15       1.011  22.505  11.171  1.00  1.62           H  
ATOM    211 2HD1 LEU A  15       1.418  20.786  10.922  1.00  1.62           H  
ATOM    212 3HD1 LEU A  15       2.582  22.057  10.463  1.00  1.62           H  
ATOM    213 1HD2 LEU A  15       0.485  23.945   9.141  1.00  1.62           H  
ATOM    214 2HD2 LEU A  15       2.049  23.514   8.406  1.00  1.62           H  
ATOM    215 3HD2 LEU A  15       0.534  23.221   7.513  1.00  1.62           H  
ATOM    216  N   PRO A  16       1.535  18.896   5.009  1.00  1.57           N  
ATOM    217  CA  PRO A  16       2.457  18.108   4.205  1.00  1.57           C  
ATOM    218  C   PRO A  16       3.289  19.102   3.407  1.00  1.57           C  
ATOM    219  O   PRO A  16       2.837  20.227   3.173  1.00  1.57           O  
ATOM    220  CB  PRO A  16       1.539  17.218   3.362  1.00  1.57           C  
ATOM    221  CG  PRO A  16       0.269  18.042   3.206  1.00  1.57           C  
ATOM    222  CD  PRO A  16       0.142  18.848   4.532  1.00  1.57           C  
ATOM    223  HA  PRO A  16       3.100  17.507   4.865  1.00  1.57           H  
ATOM    224 1HB  PRO A  16       2.027  16.997   2.400  1.00  1.57           H  
ATOM    225 2HB  PRO A  16       1.370  16.256   3.868  1.00  1.57           H  
ATOM    226 1HG  PRO A  16       0.335  18.659   2.308  1.00  1.57           H  
ATOM    227 2HG  PRO A  16      -0.588  17.368   3.053  1.00  1.57           H  
ATOM    228 1HD  PRO A  16      -0.232  19.858   4.325  1.00  1.57           H  
ATOM    229 2HD  PRO A  16      -0.494  18.295   5.234  1.00  1.57           H  
ATOM    230  N   ASP A  17       4.471  18.706   2.970  1.00  1.45           N  
ATOM    231  CA  ASP A  17       5.295  19.613   2.171  1.00  1.45           C  
ATOM    232  C   ASP A  17       6.330  18.883   1.335  1.00  1.45           C  
ATOM    233  O   ASP A  17       6.343  17.653   1.284  1.00  1.45           O  
ATOM    234  CB  ASP A  17       5.935  20.670   3.081  1.00  1.45           C  
ATOM    235  CG  ASP A  17       6.851  20.121   4.160  1.00  1.45           C  
ATOM    236  OD1 ASP A  17       7.763  19.355   3.893  1.00  1.45           O  
ATOM    237  OD2 ASP A  17       6.607  20.456   5.292  1.00  1.45           O  
ATOM    238  H   ASP A  17       4.801  17.778   3.185  1.00  1.45           H  
ATOM    239  HA  ASP A  17       4.637  20.139   1.477  1.00  1.45           H  
ATOM    240 1HB  ASP A  17       6.494  21.384   2.481  1.00  1.45           H  
ATOM    241 2HB  ASP A  17       5.144  21.241   3.573  1.00  1.45           H  
ATOM    242  N   ASP A  18       7.222  19.653   0.713  1.00  1.29           N  
ATOM    243  CA  ASP A  18       8.251  19.154  -0.192  1.00  1.29           C  
ATOM    244  C   ASP A  18       9.170  18.097   0.429  1.00  1.29           C  
ATOM    245  O   ASP A  18       9.757  17.289  -0.294  1.00  1.29           O  
ATOM    246  CB  ASP A  18       9.101  20.322  -0.694  1.00  1.29           C  
ATOM    247  CG  ASP A  18       8.348  21.240  -1.658  1.00  1.29           C  
ATOM    248  OD1 ASP A  18       7.288  20.868  -2.109  1.00  1.29           O  
ATOM    249  OD2 ASP A  18       8.838  22.310  -1.924  1.00  1.29           O  
ATOM    250  H   ASP A  18       7.159  20.652   0.838  1.00  1.29           H  
ATOM    251  HA  ASP A  18       7.751  18.703  -1.048  1.00  1.29           H  
ATOM    252 1HB  ASP A  18       9.446  20.911   0.157  1.00  1.29           H  
ATOM    253 2HB  ASP A  18       9.985  19.934  -1.201  1.00  1.29           H  
ATOM    254  N   ARG A  19       9.295  18.057   1.761  1.00  1.13           N  
ATOM    255  CA  ARG A  19      10.169  17.063   2.384  1.00  1.13           C  
ATOM    256  C   ARG A  19       9.652  15.643   2.148  1.00  1.13           C  
ATOM    257  O   ARG A  19      10.400  14.670   2.251  1.00  1.13           O  
ATOM    258  CB  ARG A  19      10.270  17.286   3.874  1.00  1.13           C  
ATOM    259  CG  ARG A  19      10.999  18.541   4.310  1.00  1.13           C  
ATOM    260  CD  ARG A  19      10.915  18.709   5.781  1.00  1.13           C  
ATOM    261  NE  ARG A  19       9.551  18.967   6.170  1.00  1.13           N  
ATOM    262  CZ  ARG A  19       9.042  18.913   7.418  1.00  1.13           C  
ATOM    263  NH1 ARG A  19       9.793  18.574   8.453  1.00  1.13           N  
ATOM    264  NH2 ARG A  19       7.771  19.213   7.566  1.00  1.13           N  
ATOM    265  H   ARG A  19       8.763  18.696   2.369  1.00  1.13           H  
ATOM    266  HA  ARG A  19      11.163  17.153   1.947  1.00  1.13           H  
ATOM    267 1HB  ARG A  19       9.267  17.315   4.303  1.00  1.13           H  
ATOM    268 2HB  ARG A  19      10.785  16.445   4.302  1.00  1.13           H  
ATOM    269 1HG  ARG A  19      12.046  18.485   4.019  1.00  1.13           H  
ATOM    270 2HG  ARG A  19      10.527  19.408   3.840  1.00  1.13           H  
ATOM    271 1HD  ARG A  19      11.259  17.827   6.288  1.00  1.13           H  
ATOM    272 2HD  ARG A  19      11.520  19.561   6.084  1.00  1.13           H  
ATOM    273  HE  ARG A  19       8.892  19.215   5.406  1.00  1.13           H  
ATOM    274 1HH1 ARG A  19      10.766  18.348   8.317  1.00  1.13           H  
ATOM    275 2HH1 ARG A  19       9.393  18.552   9.380  1.00  1.13           H  
ATOM    276 1HH2 ARG A  19       7.238  19.511   6.730  1.00  1.13           H  
ATOM    277 2HH2 ARG A  19       7.295  19.184   8.464  1.00  1.13           H  
ATOM    278  N   PHE A  20       8.366  15.538   1.829  1.00  1.00           N  
ATOM    279  CA  PHE A  20       7.683  14.289   1.579  1.00  1.00           C  
ATOM    280  C   PHE A  20       7.467  14.041   0.089  1.00  1.00           C  
ATOM    281  O   PHE A  20       6.744  13.126  -0.294  1.00  1.00           O  
ATOM    282  CB  PHE A  20       6.351  14.311   2.314  1.00  1.00           C  
ATOM    283  CG  PHE A  20       6.507  14.276   3.784  1.00  1.00           C  
ATOM    284  CD1 PHE A  20       6.587  15.447   4.532  1.00  1.00           C  
ATOM    285  CD2 PHE A  20       6.564  13.057   4.434  1.00  1.00           C  
ATOM    286  CE1 PHE A  20       6.737  15.380   5.899  1.00  1.00           C  
ATOM    287  CE2 PHE A  20       6.711  12.988   5.788  1.00  1.00           C  
ATOM    288  CZ  PHE A  20       6.801  14.144   6.521  1.00  1.00           C  
ATOM    289  H   PHE A  20       7.807  16.388   1.737  1.00  1.00           H  
ATOM    290  HA  PHE A  20       8.292  13.477   1.980  1.00  1.00           H  
ATOM    291 1HB  PHE A  20       5.798  15.211   2.044  1.00  1.00           H  
ATOM    292 2HB  PHE A  20       5.784  13.469   2.004  1.00  1.00           H  
ATOM    293  HD1 PHE A  20       6.542  16.420   4.027  1.00  1.00           H  
ATOM    294  HD2 PHE A  20       6.493  12.144   3.849  1.00  1.00           H  
ATOM    295  HE1 PHE A  20       6.808  16.301   6.483  1.00  1.00           H  
ATOM    296  HE2 PHE A  20       6.762  12.019   6.280  1.00  1.00           H  
ATOM    297  HZ  PHE A  20       6.928  14.080   7.583  1.00  1.00           H  
ATOM    298  N   ALA A  21       8.122  14.831  -0.769  1.00  0.90           N  
ATOM    299  CA  ALA A  21       7.958  14.730  -2.223  1.00  0.90           C  
ATOM    300  C   ALA A  21       8.311  13.355  -2.774  1.00  0.90           C  
ATOM    301  O   ALA A  21       7.791  12.947  -3.811  1.00  0.90           O  
ATOM    302  CB  ALA A  21       8.820  15.765  -2.914  1.00  0.90           C  
ATOM    303  H   ALA A  21       8.736  15.566  -0.417  1.00  0.90           H  
ATOM    304  HA  ALA A  21       6.910  14.924  -2.452  1.00  0.90           H  
ATOM    305 1HB  ALA A  21       8.665  15.706  -3.989  1.00  0.90           H  
ATOM    306 2HB  ALA A  21       8.550  16.759  -2.560  1.00  0.90           H  
ATOM    307 3HB  ALA A  21       9.870  15.571  -2.685  1.00  0.90           H  
ATOM    308  N   ASP A  22       9.206  12.649  -2.095  1.00  0.83           N  
ATOM    309  CA  ASP A  22       9.656  11.344  -2.542  1.00  0.83           C  
ATOM    310  C   ASP A  22       8.803  10.203  -1.978  1.00  0.83           C  
ATOM    311  O   ASP A  22       9.098   9.033  -2.230  1.00  0.83           O  
ATOM    312  CB  ASP A  22      11.113  11.142  -2.139  1.00  0.83           C  
ATOM    313  CG  ASP A  22      12.056  12.107  -2.852  1.00  0.83           C  
ATOM    314  OD1 ASP A  22      11.859  12.357  -4.017  1.00  0.83           O  
ATOM    315  OD2 ASP A  22      12.955  12.596  -2.217  1.00  0.83           O  
ATOM    316  H   ASP A  22       9.585  13.038  -1.245  1.00  0.83           H  
ATOM    317  HA  ASP A  22       9.588  11.312  -3.629  1.00  0.83           H  
ATOM    318 1HB  ASP A  22      11.212  11.285  -1.061  1.00  0.83           H  
ATOM    319 2HB  ASP A  22      11.416  10.120  -2.365  1.00  0.83           H  
ATOM    320  N   GLN A  23       7.770  10.535  -1.196  1.00  0.78           N  
ATOM    321  CA  GLN A  23       6.893   9.520  -0.619  1.00  0.78           C  
ATOM    322  C   GLN A  23       5.507   9.519  -1.255  1.00  0.78           C  
ATOM    323  O   GLN A  23       4.900  10.574  -1.473  1.00  0.78           O  
ATOM    324  CB  GLN A  23       6.723   9.743   0.891  1.00  0.78           C  
ATOM    325  CG  GLN A  23       7.975   9.549   1.704  1.00  0.78           C  
ATOM    326  CD  GLN A  23       7.727   9.681   3.202  1.00  0.78           C  
ATOM    327  OE1 GLN A  23       6.629   9.428   3.703  1.00  0.78           O  
ATOM    328  NE2 GLN A  23       8.758  10.059   3.933  1.00  0.78           N  
ATOM    329  H   GLN A  23       7.556  11.514  -1.010  1.00  0.78           H  
ATOM    330  HA  GLN A  23       7.336   8.537  -0.784  1.00  0.78           H  
ATOM    331 1HB  GLN A  23       6.371  10.763   1.061  1.00  0.78           H  
ATOM    332 2HB  GLN A  23       5.955   9.072   1.271  1.00  0.78           H  
ATOM    333 1HG  GLN A  23       8.370   8.551   1.501  1.00  0.78           H  
ATOM    334 2HG  GLN A  23       8.702  10.310   1.410  1.00  0.78           H  
ATOM    335 1HE2 GLN A  23       8.658  10.141   4.924  1.00  0.78           H  
ATOM    336 2HE2 GLN A  23       9.641  10.252   3.500  1.00  0.78           H  
ATOM    337  N   GLU A  24       4.957   8.324  -1.481  1.00  0.74           N  
ATOM    338  CA  GLU A  24       3.582   8.268  -1.967  1.00  0.74           C  
ATOM    339  C   GLU A  24       2.691   8.233  -0.734  1.00  0.74           C  
ATOM    340  O   GLU A  24       2.834   7.342   0.129  1.00  0.74           O  
ATOM    341  CB  GLU A  24       3.337   7.074  -2.888  1.00  0.74           C  
ATOM    342  CG  GLU A  24       1.951   7.081  -3.548  1.00  0.74           C  
ATOM    343  CD  GLU A  24       1.715   5.934  -4.503  1.00  0.74           C  
ATOM    344  OE1 GLU A  24       2.611   5.154  -4.703  1.00  0.74           O  
ATOM    345  OE2 GLU A  24       0.641   5.864  -5.058  1.00  0.74           O  
ATOM    346  H   GLU A  24       5.501   7.468  -1.309  1.00  0.74           H  
ATOM    347  HA  GLU A  24       3.354   9.179  -2.524  1.00  0.74           H  
ATOM    348 1HB  GLU A  24       4.091   7.059  -3.674  1.00  0.74           H  
ATOM    349 2HB  GLU A  24       3.438   6.147  -2.317  1.00  0.74           H  
ATOM    350 1HG  GLU A  24       1.196   7.073  -2.788  1.00  0.74           H  
ATOM    351 2HG  GLU A  24       1.846   8.019  -4.093  1.00  0.74           H  
ATOM    352  N   ILE A  25       1.804   9.222  -0.649  1.00  0.73           N  
ATOM    353  CA  ILE A  25       0.974   9.427   0.523  1.00  0.73           C  
ATOM    354  C   ILE A  25      -0.526   9.336   0.316  1.00  0.73           C  
ATOM    355  O   ILE A  25      -1.065   9.905  -0.633  1.00  0.73           O  
ATOM    356  CB  ILE A  25       1.288  10.809   1.142  1.00  0.73           C  
ATOM    357  CG1 ILE A  25       2.705  10.844   1.600  1.00  0.73           C  
ATOM    358  CG2 ILE A  25       0.316  11.133   2.297  1.00  0.73           C  
ATOM    359  CD1 ILE A  25       3.184  12.180   2.017  1.00  0.73           C  
ATOM    360  H   ILE A  25       1.728   9.894  -1.415  1.00  0.73           H  
ATOM    361  HA  ILE A  25       1.259   8.674   1.238  1.00  0.73           H  
ATOM    362  HB  ILE A  25       1.202  11.550   0.366  1.00  0.73           H  
ATOM    363 1HG1 ILE A  25       2.792  10.188   2.421  1.00  0.73           H  
ATOM    364 2HG1 ILE A  25       3.357  10.498   0.804  1.00  0.73           H  
ATOM    365 1HG2 ILE A  25       0.546  12.114   2.707  1.00  0.73           H  
ATOM    366 2HG2 ILE A  25      -0.696  11.136   1.921  1.00  0.73           H  
ATOM    367 3HG2 ILE A  25       0.413  10.378   3.084  1.00  0.73           H  
ATOM    368 1HD1 ILE A  25       4.202  12.067   2.346  1.00  0.73           H  
ATOM    369 2HD1 ILE A  25       3.129  12.874   1.176  1.00  0.73           H  
ATOM    370 3HD1 ILE A  25       2.575  12.551   2.837  1.00  0.73           H  
ATOM    371  N   ALA A  26      -1.192   8.599   1.197  1.00  0.74           N  
ATOM    372  CA  ALA A  26      -2.647   8.578   1.172  1.00  0.74           C  
ATOM    373  C   ALA A  26      -3.168   9.243   2.424  1.00  0.74           C  
ATOM    374  O   ALA A  26      -2.684   8.948   3.516  1.00  0.74           O  
ATOM    375  CB  ALA A  26      -3.208   7.184   1.116  1.00  0.74           C  
ATOM    376  H   ALA A  26      -0.665   8.110   1.924  1.00  0.74           H  
ATOM    377  HA  ALA A  26      -2.985   9.134   0.308  1.00  0.74           H  
ATOM    378 1HB  ALA A  26      -4.286   7.246   1.119  1.00  0.74           H  
ATOM    379 2HB  ALA A  26      -2.876   6.683   0.240  1.00  0.74           H  
ATOM    380 3HB  ALA A  26      -2.900   6.663   1.963  1.00  0.74           H  
ATOM    381  N   ILE A  27      -4.168  10.094   2.279  1.00  0.79           N  
ATOM    382  CA  ILE A  27      -4.782  10.701   3.447  1.00  0.79           C  
ATOM    383  C   ILE A  27      -6.234  10.293   3.453  1.00  0.79           C  
ATOM    384  O   ILE A  27      -6.917  10.427   2.435  1.00  0.79           O  
ATOM    385  CB  ILE A  27      -4.622  12.232   3.492  1.00  0.79           C  
ATOM    386  CG1 ILE A  27      -3.119  12.568   3.472  1.00  0.79           C  
ATOM    387  CG2 ILE A  27      -5.229  12.754   4.798  1.00  0.79           C  
ATOM    388  CD1 ILE A  27      -2.779  14.006   3.377  1.00  0.79           C  
ATOM    389  H   ILE A  27      -4.497  10.316   1.340  1.00  0.79           H  
ATOM    390  HA  ILE A  27      -4.321  10.299   4.346  1.00  0.79           H  
ATOM    391  HB  ILE A  27      -5.098  12.694   2.633  1.00  0.79           H  
ATOM    392 1HG1 ILE A  27      -2.681  12.186   4.347  1.00  0.79           H  
ATOM    393 2HG1 ILE A  27      -2.676  12.075   2.621  1.00  0.79           H  
ATOM    394 1HG2 ILE A  27      -5.085  13.819   4.865  1.00  0.79           H  
ATOM    395 2HG2 ILE A  27      -6.298  12.528   4.841  1.00  0.79           H  
ATOM    396 3HG2 ILE A  27      -4.731  12.276   5.643  1.00  0.79           H  
ATOM    397 1HD1 ILE A  27      -1.694  14.122   3.365  1.00  0.79           H  
ATOM    398 2HD1 ILE A  27      -3.185  14.401   2.482  1.00  0.79           H  
ATOM    399 3HD1 ILE A  27      -3.191  14.541   4.233  1.00  0.79           H  
ATOM    400  N   VAL A  28      -6.667   9.737   4.571  1.00  0.90           N  
ATOM    401  CA  VAL A  28      -8.016   9.230   4.688  1.00  0.90           C  
ATOM    402  C   VAL A  28      -8.828   9.997   5.730  1.00  0.90           C  
ATOM    403  O   VAL A  28      -8.416  10.101   6.886  1.00  0.90           O  
ATOM    404  CB  VAL A  28      -7.942   7.759   5.103  1.00  0.90           C  
ATOM    405  CG1 VAL A  28      -9.304   7.220   5.198  1.00  0.90           C  
ATOM    406  CG2 VAL A  28      -7.055   6.973   4.124  1.00  0.90           C  
ATOM    407  H   VAL A  28      -6.022   9.644   5.354  1.00  0.90           H  
ATOM    408  HA  VAL A  28      -8.508   9.315   3.723  1.00  0.90           H  
ATOM    409  HB  VAL A  28      -7.503   7.689   6.095  1.00  0.90           H  
ATOM    410 1HG1 VAL A  28      -9.221   6.223   5.497  1.00  0.90           H  
ATOM    411 2HG1 VAL A  28      -9.887   7.784   5.925  1.00  0.90           H  
ATOM    412 3HG1 VAL A  28      -9.798   7.275   4.225  1.00  0.90           H  
ATOM    413 1HG2 VAL A  28      -7.003   5.942   4.445  1.00  0.90           H  
ATOM    414 2HG2 VAL A  28      -7.464   7.015   3.132  1.00  0.90           H  
ATOM    415 3HG2 VAL A  28      -6.049   7.399   4.117  1.00  0.90           H  
ATOM    416  N   ASP A  29      -9.973  10.543   5.322  1.00  1.08           N  
ATOM    417  CA  ASP A  29     -10.826  11.321   6.227  1.00  1.08           C  
ATOM    418  C   ASP A  29     -12.310  11.051   6.169  1.00  1.08           C  
ATOM    419  O   ASP A  29     -12.953  11.295   5.155  1.00  1.08           O  
ATOM    420  CB  ASP A  29     -10.675  12.831   6.000  1.00  1.08           C  
ATOM    421  CG  ASP A  29      -9.476  13.449   6.614  1.00  1.08           C  
ATOM    422  OD1 ASP A  29      -9.480  13.526   7.844  1.00  1.08           O  
ATOM    423  OD2 ASP A  29      -8.578  13.875   5.906  1.00  1.08           O  
ATOM    424  H   ASP A  29     -10.259  10.384   4.357  1.00  1.08           H  
ATOM    425  HA  ASP A  29     -10.503  11.101   7.243  1.00  1.08           H  
ATOM    426 1HB  ASP A  29     -10.645  13.026   4.925  1.00  1.08           H  
ATOM    427 2HB  ASP A  29     -11.560  13.341   6.387  1.00  1.08           H  
ATOM    428  N   ARG A  30     -12.886  10.688   7.313  1.00  1.33           N  
ATOM    429  CA  ARG A  30     -14.326  10.500   7.394  1.00  1.33           C  
ATOM    430  C   ARG A  30     -15.016  11.787   6.928  1.00  1.33           C  
ATOM    431  O   ARG A  30     -15.979  11.753   6.161  1.00  1.33           O  
ATOM    432  CB  ARG A  30     -14.738  10.154   8.822  1.00  1.33           C  
ATOM    433  CG  ARG A  30     -16.219   9.849   9.011  1.00  1.33           C  
ATOM    434  CD  ARG A  30     -16.597   9.564  10.462  1.00  1.33           C  
ATOM    435  NE  ARG A  30     -16.013   8.318  10.982  1.00  1.33           N  
ATOM    436  CZ  ARG A  30     -16.537   7.087  10.742  1.00  1.33           C  
ATOM    437  NH1 ARG A  30     -17.613   6.987   9.987  1.00  1.33           N  
ATOM    438  NH2 ARG A  30     -16.001   5.967  11.231  1.00  1.33           N  
ATOM    439  H   ARG A  30     -12.311  10.504   8.122  1.00  1.33           H  
ATOM    440  HA  ARG A  30     -14.619   9.687   6.735  1.00  1.33           H  
ATOM    441 1HB  ARG A  30     -14.176   9.285   9.163  1.00  1.33           H  
ATOM    442 2HB  ARG A  30     -14.492  10.984   9.483  1.00  1.33           H  
ATOM    443 1HG  ARG A  30     -16.803  10.696   8.658  1.00  1.33           H  
ATOM    444 2HG  ARG A  30     -16.475   8.967   8.420  1.00  1.33           H  
ATOM    445 1HD  ARG A  30     -16.246  10.385  11.089  1.00  1.33           H  
ATOM    446 2HD  ARG A  30     -17.680   9.490  10.543  1.00  1.33           H  
ATOM    447  HE  ARG A  30     -15.187   8.389  11.570  1.00  1.33           H  
ATOM    448 1HH1 ARG A  30     -18.040   7.812   9.598  1.00  1.33           H  
ATOM    449 2HH1 ARG A  30     -17.989   6.052   9.760  1.00  1.33           H  
ATOM    450 1HH2 ARG A  30     -15.152   5.946  11.816  1.00  1.33           H  
ATOM    451 2HH2 ARG A  30     -16.438   5.077  11.002  1.00  1.33           H  
ATOM    452  N   GLY A  31     -14.530  12.938   7.421  1.00  1.62           N  
ATOM    453  CA  GLY A  31     -14.989  14.269   6.996  1.00  1.62           C  
ATOM    454  C   GLY A  31     -16.368  14.682   7.509  1.00  1.62           C  
ATOM    455  O   GLY A  31     -16.537  15.733   8.132  1.00  1.62           O  
ATOM    456  H   GLY A  31     -13.764  12.890   8.074  1.00  1.62           H  
ATOM    457 1HA  GLY A  31     -14.256  15.009   7.322  1.00  1.62           H  
ATOM    458 2HA  GLY A  31     -14.972  14.308   5.916  1.00  1.62           H  
ATOM    459  N   VAL A  32     -17.359  13.852   7.199  1.00  1.90           N  
ATOM    460  CA  VAL A  32     -18.767  13.974   7.580  1.00  1.90           C  
ATOM    461  C   VAL A  32     -19.468  15.097   6.831  1.00  1.90           C  
ATOM    462  O   VAL A  32     -20.335  14.861   5.985  1.00  1.90           O  
ATOM    463  CB  VAL A  32     -18.937  14.194   9.109  1.00  1.90           C  
ATOM    464  CG1 VAL A  32     -20.417  14.441   9.443  1.00  1.90           C  
ATOM    465  CG2 VAL A  32     -18.390  12.986   9.855  1.00  1.90           C  
ATOM    466  H   VAL A  32     -17.088  13.037   6.661  1.00  1.90           H  
ATOM    467  HA  VAL A  32     -19.262  13.036   7.327  1.00  1.90           H  
ATOM    468  HB  VAL A  32     -18.407  15.080   9.420  1.00  1.90           H  
ATOM    469 1HG1 VAL A  32     -20.524  14.607  10.515  1.00  1.90           H  
ATOM    470 2HG1 VAL A  32     -20.786  15.310   8.914  1.00  1.90           H  
ATOM    471 3HG1 VAL A  32     -21.003  13.573   9.152  1.00  1.90           H  
ATOM    472 1HG2 VAL A  32     -18.503  13.141  10.926  1.00  1.90           H  
ATOM    473 2HG2 VAL A  32     -18.938  12.094   9.555  1.00  1.90           H  
ATOM    474 3HG2 VAL A  32     -17.336  12.861   9.620  1.00  1.90           H  
ATOM    475  N   TYR A  33     -19.074  16.329   7.093  1.00  2.10           N  
ATOM    476  CA  TYR A  33     -19.792  17.446   6.497  1.00  2.10           C  
ATOM    477  C   TYR A  33     -19.310  17.761   5.098  1.00  2.10           C  
ATOM    478  O   TYR A  33     -18.589  18.729   4.866  1.00  2.10           O  
ATOM    479  CB  TYR A  33     -19.707  18.656   7.407  1.00  2.10           C  
ATOM    480  CG  TYR A  33     -20.401  18.377   8.689  1.00  2.10           C  
ATOM    481  CD1 TYR A  33     -19.668  18.039   9.811  1.00  2.10           C  
ATOM    482  CD2 TYR A  33     -21.782  18.408   8.736  1.00  2.10           C  
ATOM    483  CE1 TYR A  33     -20.322  17.748  10.984  1.00  2.10           C  
ATOM    484  CE2 TYR A  33     -22.433  18.110   9.905  1.00  2.10           C  
ATOM    485  CZ  TYR A  33     -21.709  17.783  11.026  1.00  2.10           C  
ATOM    486  OH  TYR A  33     -22.358  17.479  12.189  1.00  2.10           O  
ATOM    487  H   TYR A  33     -18.295  16.464   7.739  1.00  2.10           H  
ATOM    488  HA  TYR A  33     -20.843  17.168   6.420  1.00  2.10           H  
ATOM    489 1HB  TYR A  33     -18.663  18.898   7.615  1.00  2.10           H  
ATOM    490 2HB  TYR A  33     -20.174  19.520   6.933  1.00  2.10           H  
ATOM    491  HD1 TYR A  33     -18.578  18.002   9.767  1.00  2.10           H  
ATOM    492  HD2 TYR A  33     -22.353  18.663   7.844  1.00  2.10           H  
ATOM    493  HE1 TYR A  33     -19.756  17.483  11.879  1.00  2.10           H  
ATOM    494  HE2 TYR A  33     -23.521  18.130   9.948  1.00  2.10           H  
ATOM    495  HH  TYR A  33     -21.746  17.630  12.951  1.00  2.10           H  
ATOM    496  N   GLY A  34     -19.754  16.925   4.165  1.00  2.15           N  
ATOM    497  CA  GLY A  34     -19.366  17.017   2.763  1.00  2.15           C  
ATOM    498  C   GLY A  34     -18.007  16.372   2.501  1.00  2.15           C  
ATOM    499  O   GLY A  34     -17.388  16.610   1.465  1.00  2.15           O  
ATOM    500  H   GLY A  34     -20.348  16.162   4.489  1.00  2.15           H  
ATOM    501 1HA  GLY A  34     -20.125  16.532   2.148  1.00  2.15           H  
ATOM    502 2HA  GLY A  34     -19.337  18.064   2.464  1.00  2.15           H  
ATOM    503  N   GLY A  35     -17.529  15.564   3.449  1.00  2.07           N  
ATOM    504  CA  GLY A  35     -16.214  14.953   3.285  1.00  2.07           C  
ATOM    505  C   GLY A  35     -15.131  16.010   3.516  1.00  2.07           C  
ATOM    506  O   GLY A  35     -14.099  16.018   2.847  1.00  2.07           O  
ATOM    507  H   GLY A  35     -18.083  15.385   4.274  1.00  2.07           H  
ATOM    508 1HA  GLY A  35     -16.102  14.125   3.982  1.00  2.07           H  
ATOM    509 2HA  GLY A  35     -16.125  14.538   2.283  1.00  2.07           H  
ATOM    510  N   ALA A  36     -15.403  16.934   4.434  1.00  1.90           N  
ATOM    511  CA  ALA A  36     -14.530  18.067   4.720  1.00  1.90           C  
ATOM    512  C   ALA A  36     -13.114  17.685   5.113  1.00  1.90           C  
ATOM    513  O   ALA A  36     -12.871  16.696   5.798  1.00  1.90           O  
ATOM    514  CB  ALA A  36     -15.118  18.901   5.840  1.00  1.90           C  
ATOM    515  H   ALA A  36     -16.273  16.860   4.941  1.00  1.90           H  
ATOM    516  HA  ALA A  36     -14.474  18.671   3.814  1.00  1.90           H  
ATOM    517 1HB  ALA A  36     -14.491  19.771   6.021  1.00  1.90           H  
ATOM    518 2HB  ALA A  36     -16.121  19.228   5.559  1.00  1.90           H  
ATOM    519 3HB  ALA A  36     -15.176  18.299   6.749  1.00  1.90           H  
ATOM    520  N   TYR A  37     -12.195  18.545   4.676  1.00  1.71           N  
ATOM    521  CA  TYR A  37     -10.749  18.485   4.892  1.00  1.71           C  
ATOM    522  C   TYR A  37     -10.280  19.298   6.091  1.00  1.71           C  
ATOM    523  O   TYR A  37      -9.081  19.438   6.329  1.00  1.71           O  
ATOM    524  CB  TYR A  37     -10.095  19.038   3.637  1.00  1.71           C  
ATOM    525  CG  TYR A  37     -10.219  18.132   2.462  1.00  1.71           C  
ATOM    526  CD1 TYR A  37     -11.405  18.047   1.768  1.00  1.71           C  
ATOM    527  CD2 TYR A  37      -9.125  17.450   2.021  1.00  1.71           C  
ATOM    528  CE1 TYR A  37     -11.492  17.231   0.670  1.00  1.71           C  
ATOM    529  CE2 TYR A  37      -9.213  16.666   0.912  1.00  1.71           C  
ATOM    530  CZ  TYR A  37     -10.391  16.540   0.242  1.00  1.71           C  
ATOM    531  OH  TYR A  37     -10.469  15.740  -0.877  1.00  1.71           O  
ATOM    532  H   TYR A  37     -12.528  19.312   4.113  1.00  1.71           H  
ATOM    533  HA  TYR A  37     -10.462  17.443   5.050  1.00  1.71           H  
ATOM    534 1HB  TYR A  37     -10.547  20.001   3.378  1.00  1.71           H  
ATOM    535 2HB  TYR A  37      -9.035  19.216   3.821  1.00  1.71           H  
ATOM    536  HD1 TYR A  37     -12.276  18.610   2.099  1.00  1.71           H  
ATOM    537  HD2 TYR A  37      -8.186  17.550   2.547  1.00  1.71           H  
ATOM    538  HE1 TYR A  37     -12.429  17.152   0.132  1.00  1.71           H  
ATOM    539  HE2 TYR A  37      -8.346  16.143   0.558  1.00  1.71           H  
ATOM    540  HH  TYR A  37     -11.376  15.738  -1.205  1.00  1.71           H  
ATOM    541  N   GLY A  38     -11.219  19.872   6.822  1.00  1.56           N  
ATOM    542  CA  GLY A  38     -10.857  20.664   7.986  1.00  1.56           C  
ATOM    543  C   GLY A  38     -10.700  19.771   9.207  1.00  1.56           C  
ATOM    544  O   GLY A  38     -11.352  18.730   9.300  1.00  1.56           O  
ATOM    545  H   GLY A  38     -12.185  19.728   6.579  1.00  1.56           H  
ATOM    546 1HA  GLY A  38      -9.926  21.197   7.795  1.00  1.56           H  
ATOM    547 2HA  GLY A  38     -11.632  21.404   8.174  1.00  1.56           H  
ATOM    548  N   GLY A  39      -9.881  20.193  10.168  1.00  1.45           N  
ATOM    549  CA  GLY A  39      -9.746  19.431  11.403  1.00  1.45           C  
ATOM    550  C   GLY A  39     -10.827  19.874  12.372  1.00  1.45           C  
ATOM    551  O   GLY A  39     -11.616  20.767  12.042  1.00  1.45           O  
ATOM    552  H   GLY A  39      -9.350  21.040  10.037  1.00  1.45           H  
ATOM    553 1HA  GLY A  39      -9.847  18.365  11.192  1.00  1.45           H  
ATOM    554 2HA  GLY A  39      -8.758  19.587  11.833  1.00  1.45           H  
ATOM    555  N   THR A  40     -10.823  19.330  13.588  1.00  1.37           N  
ATOM    556  CA  THR A  40     -11.862  19.683  14.547  1.00  1.37           C  
ATOM    557  C   THR A  40     -11.843  21.168  14.926  1.00  1.37           C  
ATOM    558  O   THR A  40     -12.866  21.827  14.855  1.00  1.37           O  
ATOM    559  CB  THR A  40     -11.785  18.767  15.789  1.00  1.37           C  
ATOM    560  OG1 THR A  40     -12.018  17.398  15.375  1.00  1.37           O  
ATOM    561  CG2 THR A  40     -12.818  19.161  16.815  1.00  1.37           C  
ATOM    562  H   THR A  40     -10.136  18.630  13.825  1.00  1.37           H  
ATOM    563  HA  THR A  40     -12.827  19.484  14.077  1.00  1.37           H  
ATOM    564  HB  THR A  40     -10.796  18.840  16.244  1.00  1.37           H  
ATOM    565  HG1 THR A  40     -12.442  16.875  16.117  1.00  1.37           H  
ATOM    566 1HG2 THR A  40     -12.746  18.498  17.677  1.00  1.37           H  
ATOM    567 2HG2 THR A  40     -12.633  20.178  17.123  1.00  1.37           H  
ATOM    568 3HG2 THR A  40     -13.807  19.081  16.384  1.00  1.37           H  
ATOM    569  N   CYS A  41     -10.687  21.753  15.227  1.00  1.33           N  
ATOM    570  CA  CYS A  41     -10.686  23.171  15.588  1.00  1.33           C  
ATOM    571  C   CYS A  41     -11.307  24.027  14.478  1.00  1.33           C  
ATOM    572  O   CYS A  41     -11.982  25.017  14.758  1.00  1.33           O  
ATOM    573  CB  CYS A  41      -9.274  23.676  15.876  1.00  1.33           C  
ATOM    574  SG  CYS A  41      -9.201  25.412  16.483  1.00  1.33           S  
ATOM    575  H   CYS A  41      -9.831  21.219  15.256  1.00  1.33           H  
ATOM    576  HA  CYS A  41     -11.280  23.297  16.487  1.00  1.33           H  
ATOM    577 1HB  CYS A  41      -8.802  23.038  16.622  1.00  1.33           H  
ATOM    578 2HB  CYS A  41      -8.674  23.616  14.968  1.00  1.33           H  
ATOM    579  N   LEU A  42     -11.007  23.694  13.216  1.00  1.32           N  
ATOM    580  CA  LEU A  42     -11.527  24.451  12.077  1.00  1.32           C  
ATOM    581  C   LEU A  42     -13.029  24.290  11.894  1.00  1.32           C  
ATOM    582  O   LEU A  42     -13.738  25.275  11.694  1.00  1.32           O  
ATOM    583  CB  LEU A  42     -10.795  24.080  10.777  1.00  1.32           C  
ATOM    584  CG  LEU A  42     -11.305  24.834   9.555  1.00  1.32           C  
ATOM    585  CD1 LEU A  42     -11.163  26.329   9.795  1.00  1.32           C  
ATOM    586  CD2 LEU A  42     -10.530  24.463   8.341  1.00  1.32           C  
ATOM    587  H   LEU A  42     -10.448  22.873  13.048  1.00  1.32           H  
ATOM    588  HA  LEU A  42     -11.357  25.498  12.251  1.00  1.32           H  
ATOM    589 1HB  LEU A  42      -9.734  24.291  10.895  1.00  1.32           H  
ATOM    590 2HB  LEU A  42     -10.929  23.012  10.597  1.00  1.32           H  
ATOM    591  HG  LEU A  42     -12.344  24.581   9.401  1.00  1.32           H  
ATOM    592 1HD1 LEU A  42     -11.535  26.867   8.933  1.00  1.32           H  
ATOM    593 2HD1 LEU A  42     -11.739  26.607  10.677  1.00  1.32           H  
ATOM    594 3HD1 LEU A  42     -10.119  26.574   9.949  1.00  1.32           H  
ATOM    595 1HD2 LEU A  42     -10.924  25.015   7.493  1.00  1.32           H  
ATOM    596 2HD2 LEU A  42      -9.482  24.711   8.490  1.00  1.32           H  
ATOM    597 3HD2 LEU A  42     -10.623  23.425   8.157  1.00  1.32           H  
ATOM    598  N   ASN A  43     -13.524  23.059  11.944  1.00  1.33           N  
ATOM    599  CA  ASN A  43     -14.944  22.844  11.700  1.00  1.33           C  
ATOM    600  C   ASN A  43     -15.811  22.898  12.963  1.00  1.33           C  
ATOM    601  O   ASN A  43     -16.892  23.482  12.944  1.00  1.33           O  
ATOM    602  CB  ASN A  43     -15.133  21.517  10.996  1.00  1.33           C  
ATOM    603  CG  ASN A  43     -14.576  21.509   9.612  1.00  1.33           C  
ATOM    604  OD1 ASN A  43     -14.544  22.525   8.902  1.00  1.33           O  
ATOM    605  ND2 ASN A  43     -14.127  20.362   9.207  1.00  1.33           N  
ATOM    606  H   ASN A  43     -12.905  22.266  12.123  1.00  1.33           H  
ATOM    607  HA  ASN A  43     -15.296  23.637  11.040  1.00  1.33           H  
ATOM    608 1HB  ASN A  43     -14.633  20.735  11.574  1.00  1.33           H  
ATOM    609 2HB  ASN A  43     -16.193  21.271  10.957  1.00  1.33           H  
ATOM    610 1HD2 ASN A  43     -13.735  20.275   8.301  1.00  1.33           H  
ATOM    611 2HD2 ASN A  43     -14.160  19.563   9.814  1.00  1.33           H  
ATOM    612  N   VAL A  44     -15.367  22.247  14.038  1.00  1.33           N  
ATOM    613  CA  VAL A  44     -16.094  22.164  15.303  1.00  1.33           C  
ATOM    614  C   VAL A  44     -15.205  22.490  16.483  1.00  1.33           C  
ATOM    615  O   VAL A  44     -14.617  21.592  17.085  1.00  1.33           O  
ATOM    616  CB  VAL A  44     -16.599  20.741  15.518  1.00  1.33           C  
ATOM    617  CG1 VAL A  44     -17.369  20.678  16.817  1.00  1.33           C  
ATOM    618  CG2 VAL A  44     -17.447  20.313  14.340  1.00  1.33           C  
ATOM    619  H   VAL A  44     -14.453  21.817  14.010  1.00  1.33           H  
ATOM    620  HA  VAL A  44     -16.934  22.862  15.278  1.00  1.33           H  
ATOM    621  HB  VAL A  44     -15.757  20.066  15.609  1.00  1.33           H  
ATOM    622 1HG1 VAL A  44     -17.721  19.666  16.983  1.00  1.33           H  
ATOM    623 2HG1 VAL A  44     -16.718  20.975  17.632  1.00  1.33           H  
ATOM    624 3HG1 VAL A  44     -18.195  21.345  16.773  1.00  1.33           H  
ATOM    625 1HG2 VAL A  44     -17.809  19.299  14.498  1.00  1.33           H  
ATOM    626 2HG2 VAL A  44     -18.293  20.989  14.240  1.00  1.33           H  
ATOM    627 3HG2 VAL A  44     -16.863  20.340  13.431  1.00  1.33           H  
ATOM    628  N   GLY A  45     -15.158  23.733  16.901  1.00  1.33           N  
ATOM    629  CA  GLY A  45     -14.200  24.015  17.948  1.00  1.33           C  
ATOM    630  C   GLY A  45     -13.803  25.468  18.026  1.00  1.33           C  
ATOM    631  O   GLY A  45     -14.623  26.376  17.817  1.00  1.33           O  
ATOM    632  H   GLY A  45     -15.691  24.458  16.443  1.00  1.33           H  
ATOM    633 1HA  GLY A  45     -14.608  23.696  18.906  1.00  1.33           H  
ATOM    634 2HA  GLY A  45     -13.307  23.414  17.777  1.00  1.33           H  
ATOM    635  N   CYS A  46     -12.547  25.658  18.396  1.00  1.30           N  
ATOM    636  CA  CYS A  46     -11.945  26.949  18.633  1.00  1.30           C  
ATOM    637  C   CYS A  46     -11.932  27.979  17.500  1.00  1.30           C  
ATOM    638  O   CYS A  46     -12.022  29.172  17.787  1.00  1.30           O  
ATOM    639  CB  CYS A  46     -10.571  26.715  19.276  1.00  1.30           C  
ATOM    640  SG  CYS A  46      -9.342  25.389  18.528  1.00  1.30           S  
ATOM    641  H   CYS A  46     -11.960  24.844  18.520  1.00  1.30           H  
ATOM    642  HA  CYS A  46     -12.539  27.403  19.435  1.00  1.30           H  
ATOM    643 1HB  CYS A  46     -10.039  27.665  19.275  1.00  1.30           H  
ATOM    644 2HB  CYS A  46     -10.723  26.452  20.321  1.00  1.30           H  
ATOM    645  N   ILE A  47     -11.900  27.570  16.234  1.00  1.26           N  
ATOM    646  CA  ILE A  47     -11.949  28.598  15.193  1.00  1.26           C  
ATOM    647  C   ILE A  47     -13.319  29.262  15.064  1.00  1.26           C  
ATOM    648  O   ILE A  47     -13.392  30.464  15.330  1.00  1.26           O  
ATOM    649  CB  ILE A  47     -11.370  28.114  13.854  1.00  1.26           C  
ATOM    650  CG1 ILE A  47      -9.872  27.973  14.044  1.00  1.26           C  
ATOM    651  CG2 ILE A  47     -11.683  29.074  12.764  1.00  1.26           C  
ATOM    652  CD1 ILE A  47      -9.129  27.212  12.985  1.00  1.26           C  
ATOM    653  H   ILE A  47     -11.834  26.584  15.978  1.00  1.26           H  
ATOM    654  HA  ILE A  47     -11.266  29.383  15.494  1.00  1.26           H  
ATOM    655  HB  ILE A  47     -11.759  27.161  13.613  1.00  1.26           H  
ATOM    656 1HG1 ILE A  47      -9.462  28.977  14.063  1.00  1.26           H  
ATOM    657 2HG1 ILE A  47      -9.702  27.550  14.982  1.00  1.26           H  
ATOM    658 1HG2 ILE A  47     -11.246  28.728  11.833  1.00  1.26           H  
ATOM    659 2HG2 ILE A  47     -12.753  29.167  12.642  1.00  1.26           H  
ATOM    660 3HG2 ILE A  47     -11.261  30.038  13.033  1.00  1.26           H  
ATOM    661 1HD1 ILE A  47      -8.077  27.216  13.225  1.00  1.26           H  
ATOM    662 2HD1 ILE A  47      -9.467  26.201  12.956  1.00  1.26           H  
ATOM    663 3HD1 ILE A  47      -9.284  27.685  12.018  1.00  1.26           H  
ATOM    664  N   PRO A  48     -14.430  28.582  14.713  1.00  1.21           N  
ATOM    665  CA  PRO A  48     -15.711  29.241  14.641  1.00  1.21           C  
ATOM    666  C   PRO A  48     -16.131  29.798  15.974  1.00  1.21           C  
ATOM    667  O   PRO A  48     -16.787  30.839  16.018  1.00  1.21           O  
ATOM    668  CB  PRO A  48     -16.663  28.118  14.214  1.00  1.21           C  
ATOM    669  CG  PRO A  48     -15.933  26.827  14.545  1.00  1.21           C  
ATOM    670  CD  PRO A  48     -14.453  27.149  14.396  1.00  1.21           C  
ATOM    671  HA  PRO A  48     -15.661  30.031  13.888  1.00  1.21           H  
ATOM    672 1HB  PRO A  48     -17.598  28.202  14.790  1.00  1.21           H  
ATOM    673 2HB  PRO A  48     -16.952  28.211  13.176  1.00  1.21           H  
ATOM    674 1HG  PRO A  48     -16.195  26.496  15.559  1.00  1.21           H  
ATOM    675 2HG  PRO A  48     -16.255  26.025  13.855  1.00  1.21           H  
ATOM    676 1HD  PRO A  48     -13.914  26.547  15.110  1.00  1.21           H  
ATOM    677 2HD  PRO A  48     -14.116  26.976  13.378  1.00  1.21           H  
ATOM    678  N   THR A  49     -15.666  29.228  17.086  1.00  1.15           N  
ATOM    679  CA  THR A  49     -16.113  29.815  18.320  1.00  1.15           C  
ATOM    680  C   THR A  49     -15.488  31.196  18.468  1.00  1.15           C  
ATOM    681  O   THR A  49     -16.203  32.170  18.696  1.00  1.15           O  
ATOM    682  CB  THR A  49     -15.778  28.936  19.519  1.00  1.15           C  
ATOM    683  OG1 THR A  49     -16.397  27.660  19.362  1.00  1.15           O  
ATOM    684  CG2 THR A  49     -16.334  29.582  20.731  1.00  1.15           C  
ATOM    685  H   THR A  49     -15.104  28.373  17.105  1.00  1.15           H  
ATOM    686  HA  THR A  49     -17.196  29.935  18.280  1.00  1.15           H  
ATOM    687  HB  THR A  49     -14.700  28.810  19.621  1.00  1.15           H  
ATOM    688  HG1 THR A  49     -15.893  27.147  18.703  1.00  1.15           H  
ATOM    689 1HG2 THR A  49     -16.123  28.948  21.580  1.00  1.15           H  
ATOM    690 2HG2 THR A  49     -15.867  30.556  20.861  1.00  1.15           H  
ATOM    691 3HG2 THR A  49     -17.408  29.708  20.635  1.00  1.15           H  
ATOM    692  N   LYS A  50     -14.163  31.297  18.281  1.00  1.09           N  
ATOM    693  CA  LYS A  50     -13.477  32.579  18.394  1.00  1.09           C  
ATOM    694  C   LYS A  50     -14.068  33.590  17.411  1.00  1.09           C  
ATOM    695  O   LYS A  50     -14.258  34.771  17.739  1.00  1.09           O  
ATOM    696  CB  LYS A  50     -11.980  32.405  18.138  1.00  1.09           C  
ATOM    697  CG  LYS A  50     -11.151  33.682  18.281  1.00  1.09           C  
ATOM    698  CD  LYS A  50      -9.669  33.413  18.025  1.00  1.09           C  
ATOM    699  CE  LYS A  50      -8.851  34.696  18.105  1.00  1.09           C  
ATOM    700  NZ  LYS A  50      -7.420  34.472  17.757  1.00  1.09           N  
ATOM    701  H   LYS A  50     -13.601  30.471  18.069  1.00  1.09           H  
ATOM    702  HA  LYS A  50     -13.618  32.958  19.405  1.00  1.09           H  
ATOM    703 1HB  LYS A  50     -11.580  31.666  18.838  1.00  1.09           H  
ATOM    704 2HB  LYS A  50     -11.830  32.005  17.131  1.00  1.09           H  
ATOM    705 1HG  LYS A  50     -11.506  34.422  17.566  1.00  1.09           H  
ATOM    706 2HG  LYS A  50     -11.271  34.080  19.287  1.00  1.09           H  
ATOM    707 1HD  LYS A  50      -9.300  32.706  18.770  1.00  1.09           H  
ATOM    708 2HD  LYS A  50      -9.549  32.969  17.038  1.00  1.09           H  
ATOM    709 1HE  LYS A  50      -9.272  35.427  17.420  1.00  1.09           H  
ATOM    710 2HE  LYS A  50      -8.908  35.090  19.118  1.00  1.09           H  
ATOM    711 1HZ  LYS A  50      -6.914  35.346  17.823  1.00  1.09           H  
ATOM    712 2HZ  LYS A  50      -7.016  33.801  18.390  1.00  1.09           H  
ATOM    713 3HZ  LYS A  50      -7.358  34.119  16.813  1.00  1.09           H  
ATOM    714  N   MET A  51     -14.367  33.130  16.191  1.00  1.05           N  
ATOM    715  CA  MET A  51     -14.933  34.016  15.190  1.00  1.05           C  
ATOM    716  C   MET A  51     -16.274  34.607  15.662  1.00  1.05           C  
ATOM    717  O   MET A  51     -16.522  35.790  15.442  1.00  1.05           O  
ATOM    718  CB  MET A  51     -15.093  33.300  13.854  1.00  1.05           C  
ATOM    719  CG  MET A  51     -13.806  32.946  13.084  1.00  1.05           C  
ATOM    720  SD  MET A  51     -14.177  32.017  11.550  1.00  1.05           S  
ATOM    721  CE  MET A  51     -12.594  31.873  10.726  1.00  1.05           C  
ATOM    722  H   MET A  51     -14.179  32.154  15.958  1.00  1.05           H  
ATOM    723  HA  MET A  51     -14.247  34.847  15.046  1.00  1.05           H  
ATOM    724 1HB  MET A  51     -15.684  32.406  13.990  1.00  1.05           H  
ATOM    725 2HB  MET A  51     -15.620  33.959  13.193  1.00  1.05           H  
ATOM    726 1HG  MET A  51     -13.274  33.855  12.819  1.00  1.05           H  
ATOM    727 2HG  MET A  51     -13.155  32.338  13.710  1.00  1.05           H  
ATOM    728 1HE  MET A  51     -12.709  31.306   9.805  1.00  1.05           H  
ATOM    729 2HE  MET A  51     -12.214  32.855  10.502  1.00  1.05           H  
ATOM    730 3HE  MET A  51     -11.897  31.376  11.358  1.00  1.05           H  
ATOM    731  N   PHE A  52     -17.130  33.807  16.325  1.00  1.02           N  
ATOM    732  CA  PHE A  52     -18.409  34.322  16.851  1.00  1.02           C  
ATOM    733  C   PHE A  52     -18.229  35.243  18.064  1.00  1.02           C  
ATOM    734  O   PHE A  52     -19.016  36.184  18.270  1.00  1.02           O  
ATOM    735  CB  PHE A  52     -19.337  33.196  17.292  1.00  1.02           C  
ATOM    736  CG  PHE A  52     -20.032  32.467  16.226  1.00  1.02           C  
ATOM    737  CD1 PHE A  52     -19.776  31.156  15.996  1.00  1.02           C  
ATOM    738  CD2 PHE A  52     -20.959  33.101  15.454  1.00  1.02           C  
ATOM    739  CE1 PHE A  52     -20.413  30.483  15.010  1.00  1.02           C  
ATOM    740  CE2 PHE A  52     -21.626  32.436  14.447  1.00  1.02           C  
ATOM    741  CZ  PHE A  52     -21.351  31.119  14.218  1.00  1.02           C  
ATOM    742  H   PHE A  52     -16.897  32.820  16.456  1.00  1.02           H  
ATOM    743  HA  PHE A  52     -18.895  34.888  16.058  1.00  1.02           H  
ATOM    744 1HB  PHE A  52     -18.759  32.473  17.873  1.00  1.02           H  
ATOM    745 2HB  PHE A  52     -20.077  33.605  17.939  1.00  1.02           H  
ATOM    746  HD1 PHE A  52     -19.047  30.646  16.616  1.00  1.02           H  
ATOM    747  HD2 PHE A  52     -21.162  34.147  15.651  1.00  1.02           H  
ATOM    748  HE1 PHE A  52     -20.169  29.452  14.860  1.00  1.02           H  
ATOM    749  HE2 PHE A  52     -22.364  32.960  13.849  1.00  1.02           H  
ATOM    750  HZ  PHE A  52     -21.869  30.577  13.421  1.00  1.02           H  
ATOM    751  N   VAL A  53     -17.195  34.979  18.859  1.00  1.00           N  
ATOM    752  CA  VAL A  53     -16.913  35.770  20.046  1.00  1.00           C  
ATOM    753  C   VAL A  53     -16.595  37.205  19.710  1.00  1.00           C  
ATOM    754  O   VAL A  53     -17.060  38.111  20.400  1.00  1.00           O  
ATOM    755  CB  VAL A  53     -15.744  35.183  20.840  1.00  1.00           C  
ATOM    756  CG1 VAL A  53     -15.325  36.160  21.933  1.00  1.00           C  
ATOM    757  CG2 VAL A  53     -16.171  33.847  21.468  1.00  1.00           C  
ATOM    758  H   VAL A  53     -16.604  34.171  18.645  1.00  1.00           H  
ATOM    759  HA  VAL A  53     -17.794  35.753  20.685  1.00  1.00           H  
ATOM    760  HB  VAL A  53     -14.908  35.030  20.170  1.00  1.00           H  
ATOM    761 1HG1 VAL A  53     -14.488  35.758  22.477  1.00  1.00           H  
ATOM    762 2HG1 VAL A  53     -15.030  37.104  21.481  1.00  1.00           H  
ATOM    763 3HG1 VAL A  53     -16.159  36.326  22.616  1.00  1.00           H  
ATOM    764 1HG2 VAL A  53     -15.348  33.410  22.000  1.00  1.00           H  
ATOM    765 2HG2 VAL A  53     -16.998  34.018  22.156  1.00  1.00           H  
ATOM    766 3HG2 VAL A  53     -16.482  33.173  20.719  1.00  1.00           H  
ATOM    767  N   TYR A  54     -15.791  37.432  18.681  1.00  0.99           N  
ATOM    768  CA  TYR A  54     -15.449  38.807  18.357  1.00  0.99           C  
ATOM    769  C   TYR A  54     -16.695  39.716  18.151  1.00  0.99           C  
ATOM    770  O   TYR A  54     -16.797  40.710  18.863  1.00  0.99           O  
ATOM    771  CB  TYR A  54     -14.378  38.851  17.256  1.00  0.99           C  
ATOM    772  CG  TYR A  54     -14.036  40.232  16.725  1.00  0.99           C  
ATOM    773  CD1 TYR A  54     -13.245  41.086  17.481  1.00  0.99           C  
ATOM    774  CD2 TYR A  54     -14.461  40.624  15.465  1.00  0.99           C  
ATOM    775  CE1 TYR A  54     -12.900  42.327  16.987  1.00  0.99           C  
ATOM    776  CE2 TYR A  54     -14.109  41.855  14.973  1.00  0.99           C  
ATOM    777  CZ  TYR A  54     -13.334  42.709  15.729  1.00  0.99           C  
ATOM    778  OH  TYR A  54     -12.987  43.946  15.233  1.00  0.99           O  
ATOM    779  H   TYR A  54     -15.407  36.638  18.154  1.00  0.99           H  
ATOM    780  HA  TYR A  54     -14.943  39.216  19.233  1.00  0.99           H  
ATOM    781 1HB  TYR A  54     -13.460  38.442  17.682  1.00  0.99           H  
ATOM    782 2HB  TYR A  54     -14.620  38.196  16.432  1.00  0.99           H  
ATOM    783  HD1 TYR A  54     -12.898  40.777  18.468  1.00  0.99           H  
ATOM    784  HD2 TYR A  54     -15.068  39.957  14.860  1.00  0.99           H  
ATOM    785  HE1 TYR A  54     -12.283  42.999  17.583  1.00  0.99           H  
ATOM    786  HE2 TYR A  54     -14.442  42.159  13.981  1.00  0.99           H  
ATOM    787  HH  TYR A  54     -13.357  44.052  14.353  1.00  0.99           H  
ATOM    788  N   PRO A  55     -17.641  39.469  17.213  1.00  0.99           N  
ATOM    789  CA  PRO A  55     -18.881  40.224  17.085  1.00  0.99           C  
ATOM    790  C   PRO A  55     -19.653  40.338  18.395  1.00  0.99           C  
ATOM    791  O   PRO A  55     -20.240  41.385  18.681  1.00  0.99           O  
ATOM    792  CB  PRO A  55     -19.660  39.385  16.080  1.00  0.99           C  
ATOM    793  CG  PRO A  55     -18.596  38.763  15.243  1.00  0.99           C  
ATOM    794  CD  PRO A  55     -17.497  38.434  16.216  1.00  0.99           C  
ATOM    795  HA  PRO A  55     -18.660  41.214  16.679  1.00  0.99           H  
ATOM    796 1HB  PRO A  55     -20.268  38.634  16.609  1.00  0.99           H  
ATOM    797 2HB  PRO A  55     -20.354  40.020  15.510  1.00  0.99           H  
ATOM    798 1HG  PRO A  55     -18.973  37.862  14.750  1.00  0.99           H  
ATOM    799 2HG  PRO A  55     -18.276  39.452  14.454  1.00  0.99           H  
ATOM    800 1HD  PRO A  55     -17.667  37.482  16.655  1.00  0.99           H  
ATOM    801 2HD  PRO A  55     -16.579  38.481  15.686  1.00  0.99           H  
ATOM    802  N   ALA A  56     -19.639  39.283  19.222  1.00  0.99           N  
ATOM    803  CA  ALA A  56     -20.330  39.354  20.503  1.00  0.99           C  
ATOM    804  C   ALA A  56     -19.682  40.405  21.396  1.00  0.99           C  
ATOM    805  O   ALA A  56     -20.358  41.181  22.082  1.00  0.99           O  
ATOM    806  CB  ALA A  56     -20.325  37.999  21.160  1.00  0.99           C  
ATOM    807  H   ALA A  56     -19.178  38.404  18.966  1.00  0.99           H  
ATOM    808  HA  ALA A  56     -21.355  39.661  20.328  1.00  0.99           H  
ATOM    809 1HB  ALA A  56     -20.859  38.025  22.096  1.00  0.99           H  
ATOM    810 2HB  ALA A  56     -20.808  37.287  20.492  1.00  0.99           H  
ATOM    811 3HB  ALA A  56     -19.309  37.684  21.344  1.00  0.99           H  
ATOM    812  N   ASP A  57     -18.352  40.462  21.335  1.00  1.01           N  
ATOM    813  CA  ASP A  57     -17.600  41.417  22.116  1.00  1.01           C  
ATOM    814  C   ASP A  57     -17.873  42.811  21.598  1.00  1.01           C  
ATOM    815  O   ASP A  57     -18.064  43.731  22.396  1.00  1.01           O  
ATOM    816  CB  ASP A  57     -16.099  41.096  22.077  1.00  1.01           C  
ATOM    817  CG  ASP A  57     -15.278  41.973  23.007  1.00  1.01           C  
ATOM    818  OD1 ASP A  57     -15.521  41.941  24.191  1.00  1.01           O  
ATOM    819  OD2 ASP A  57     -14.397  42.659  22.543  1.00  1.01           O  
ATOM    820  H   ASP A  57     -17.848  39.790  20.755  1.00  1.01           H  
ATOM    821  HA  ASP A  57     -17.935  41.361  23.151  1.00  1.01           H  
ATOM    822 1HB  ASP A  57     -15.944  40.047  22.338  1.00  1.01           H  
ATOM    823 2HB  ASP A  57     -15.729  41.232  21.063  1.00  1.01           H  
ATOM    824  N   LEU A  58     -17.942  42.969  20.272  1.00  1.03           N  
ATOM    825  CA  LEU A  58     -18.203  44.278  19.693  1.00  1.03           C  
ATOM    826  C   LEU A  58     -19.587  44.773  20.102  1.00  1.03           C  
ATOM    827  O   LEU A  58     -19.778  45.956  20.392  1.00  1.03           O  
ATOM    828  CB  LEU A  58     -18.132  44.228  18.168  1.00  1.03           C  
ATOM    829  CG  LEU A  58     -16.764  43.967  17.554  1.00  1.03           C  
ATOM    830  CD1 LEU A  58     -16.937  43.840  16.060  1.00  1.03           C  
ATOM    831  CD2 LEU A  58     -15.814  45.090  17.916  1.00  1.03           C  
ATOM    832  H   LEU A  58     -17.767  42.162  19.671  1.00  1.03           H  
ATOM    833  HA  LEU A  58     -17.454  44.978  20.066  1.00  1.03           H  
ATOM    834 1HB  LEU A  58     -18.803  43.446  17.825  1.00  1.03           H  
ATOM    835 2HB  LEU A  58     -18.493  45.177  17.777  1.00  1.03           H  
ATOM    836  HG  LEU A  58     -16.362  43.026  17.931  1.00  1.03           H  
ATOM    837 1HD1 LEU A  58     -15.994  43.659  15.605  1.00  1.03           H  
ATOM    838 2HD1 LEU A  58     -17.609  43.026  15.832  1.00  1.03           H  
ATOM    839 3HD1 LEU A  58     -17.347  44.768  15.669  1.00  1.03           H  
ATOM    840 1HD2 LEU A  58     -14.838  44.896  17.471  1.00  1.03           H  
ATOM    841 2HD2 LEU A  58     -16.203  46.036  17.540  1.00  1.03           H  
ATOM    842 3HD2 LEU A  58     -15.712  45.147  19.004  1.00  1.03           H  
ATOM    843  N   ALA A  59     -20.563  43.865  20.144  1.00  1.07           N  
ATOM    844  CA  ALA A  59     -21.902  44.241  20.565  1.00  1.07           C  
ATOM    845  C   ALA A  59     -21.869  44.762  22.003  1.00  1.07           C  
ATOM    846  O   ALA A  59     -22.502  45.774  22.333  1.00  1.07           O  
ATOM    847  CB  ALA A  59     -22.838  43.046  20.439  1.00  1.07           C  
ATOM    848  H   ALA A  59     -20.377  42.902  19.862  1.00  1.07           H  
ATOM    849  HA  ALA A  59     -22.253  45.044  19.919  1.00  1.07           H  
ATOM    850 1HB  ALA A  59     -23.843  43.327  20.741  1.00  1.07           H  
ATOM    851 2HB  ALA A  59     -22.849  42.699  19.407  1.00  1.07           H  
ATOM    852 3HB  ALA A  59     -22.482  42.243  21.081  1.00  1.07           H  
ATOM    853  N   ASP A  60     -21.059  44.119  22.855  1.00  1.13           N  
ATOM    854  CA  ASP A  60     -21.001  44.548  24.241  1.00  1.13           C  
ATOM    855  C   ASP A  60     -20.253  45.881  24.326  1.00  1.13           C  
ATOM    856  O   ASP A  60     -20.668  46.770  25.075  1.00  1.13           O  
ATOM    857  CB  ASP A  60     -20.340  43.472  25.116  1.00  1.13           C  
ATOM    858  CG  ASP A  60     -20.707  43.590  26.652  1.00  1.13           C  
ATOM    859  OD1 ASP A  60     -21.882  43.407  26.972  1.00  1.13           O  
ATOM    860  OD2 ASP A  60     -19.842  43.840  27.465  1.00  1.13           O  
ATOM    861  H   ASP A  60     -20.544  43.291  22.547  1.00  1.13           H  
ATOM    862  HA  ASP A  60     -22.008  44.714  24.600  1.00  1.13           H  
ATOM    863 1HB  ASP A  60     -20.633  42.484  24.748  1.00  1.13           H  
ATOM    864 2HB  ASP A  60     -19.253  43.542  25.004  1.00  1.13           H  
ATOM    865  N   GLU A  61     -19.179  46.042  23.537  1.00  1.22           N  
ATOM    866  CA  GLU A  61     -18.426  47.293  23.538  1.00  1.22           C  
ATOM    867  C   GLU A  61     -19.333  48.447  23.151  1.00  1.22           C  
ATOM    868  O   GLU A  61     -19.260  49.527  23.738  1.00  1.22           O  
ATOM    869  CB  GLU A  61     -17.231  47.254  22.570  1.00  1.22           C  
ATOM    870  CG  GLU A  61     -16.381  48.556  22.579  1.00  1.22           C  
ATOM    871  CD  GLU A  61     -15.154  48.527  21.667  1.00  1.22           C  
ATOM    872  OE1 GLU A  61     -14.926  47.536  21.021  1.00  1.22           O  
ATOM    873  OE2 GLU A  61     -14.450  49.509  21.632  1.00  1.22           O  
ATOM    874  H   GLU A  61     -18.870  45.270  22.950  1.00  1.22           H  
ATOM    875  HA  GLU A  61     -18.054  47.473  24.546  1.00  1.22           H  
ATOM    876 1HB  GLU A  61     -16.585  46.410  22.819  1.00  1.22           H  
ATOM    877 2HB  GLU A  61     -17.595  47.097  21.556  1.00  1.22           H  
ATOM    878 1HG  GLU A  61     -17.024  49.381  22.267  1.00  1.22           H  
ATOM    879 2HG  GLU A  61     -16.062  48.754  23.600  1.00  1.22           H  
ATOM    880  N   ALA A  62     -20.190  48.227  22.151  1.00  1.35           N  
ATOM    881  CA  ALA A  62     -21.101  49.272  21.726  1.00  1.35           C  
ATOM    882  C   ALA A  62     -22.019  49.673  22.867  1.00  1.35           C  
ATOM    883  O   ALA A  62     -22.151  50.856  23.169  1.00  1.35           O  
ATOM    884  CB  ALA A  62     -21.922  48.794  20.546  1.00  1.35           C  
ATOM    885  H   ALA A  62     -20.189  47.326  21.672  1.00  1.35           H  
ATOM    886  HA  ALA A  62     -20.515  50.143  21.435  1.00  1.35           H  
ATOM    887 1HB  ALA A  62     -22.599  49.581  20.219  1.00  1.35           H  
ATOM    888 2HB  ALA A  62     -21.255  48.521  19.728  1.00  1.35           H  
ATOM    889 3HB  ALA A  62     -22.490  47.928  20.845  1.00  1.35           H  
ATOM    890  N   ARG A  63     -22.565  48.694  23.591  1.00  1.50           N  
ATOM    891  CA  ARG A  63     -23.447  49.007  24.716  1.00  1.50           C  
ATOM    892  C   ARG A  63     -22.719  49.768  25.831  1.00  1.50           C  
ATOM    893  O   ARG A  63     -23.271  50.678  26.456  1.00  1.50           O  
ATOM    894  CB  ARG A  63     -24.065  47.739  25.276  1.00  1.50           C  
ATOM    895  CG  ARG A  63     -25.141  47.103  24.394  1.00  1.50           C  
ATOM    896  CD  ARG A  63     -25.885  46.055  25.131  1.00  1.50           C  
ATOM    897  NE  ARG A  63     -25.028  44.936  25.424  1.00  1.50           N  
ATOM    898  CZ  ARG A  63     -24.865  43.866  24.625  1.00  1.50           C  
ATOM    899  NH1 ARG A  63     -25.537  43.717  23.511  1.00  1.50           N  
ATOM    900  NH2 ARG A  63     -24.021  42.938  24.949  1.00  1.50           N  
ATOM    901  H   ARG A  63     -22.407  47.717  23.327  1.00  1.50           H  
ATOM    902  HA  ARG A  63     -24.253  49.639  24.345  1.00  1.50           H  
ATOM    903 1HB  ARG A  63     -23.280  46.994  25.424  1.00  1.50           H  
ATOM    904 2HB  ARG A  63     -24.503  47.947  26.250  1.00  1.50           H  
ATOM    905 1HG  ARG A  63     -25.840  47.860  24.041  1.00  1.50           H  
ATOM    906 2HG  ARG A  63     -24.656  46.628  23.548  1.00  1.50           H  
ATOM    907 1HD  ARG A  63     -26.260  46.456  26.072  1.00  1.50           H  
ATOM    908 2HD  ARG A  63     -26.717  45.701  24.522  1.00  1.50           H  
ATOM    909  HE  ARG A  63     -24.460  44.974  26.268  1.00  1.50           H  
ATOM    910 1HH1 ARG A  63     -26.222  44.403  23.231  1.00  1.50           H  
ATOM    911 2HH1 ARG A  63     -25.358  42.855  22.972  1.00  1.50           H  
ATOM    912 1HH2 ARG A  63     -23.452  43.016  25.809  1.00  1.50           H  
ATOM    913 2HH2 ARG A  63     -23.914  42.155  24.304  1.00  1.50           H  
ATOM    914  N   GLU A  64     -21.460  49.412  26.053  1.00  1.68           N  
ATOM    915  CA  GLU A  64     -20.622  50.027  27.076  1.00  1.68           C  
ATOM    916  C   GLU A  64     -19.900  51.276  26.570  1.00  1.68           C  
ATOM    917  O   GLU A  64     -19.155  51.911  27.321  1.00  1.68           O  
ATOM    918  CB  GLU A  64     -19.607  49.004  27.596  1.00  1.68           C  
ATOM    919  CG  GLU A  64     -20.236  47.801  28.336  1.00  1.68           C  
ATOM    920  CD  GLU A  64     -20.828  48.190  29.661  1.00  1.68           C  
ATOM    921  OE1 GLU A  64     -20.100  48.785  30.414  1.00  1.68           O  
ATOM    922  OE2 GLU A  64     -21.973  47.904  29.931  1.00  1.68           O  
ATOM    923  H   GLU A  64     -21.067  48.642  25.509  1.00  1.68           H  
ATOM    924  HA  GLU A  64     -21.263  50.323  27.905  1.00  1.68           H  
ATOM    925 1HB  GLU A  64     -19.033  48.612  26.753  1.00  1.68           H  
ATOM    926 2HB  GLU A  64     -18.908  49.495  28.273  1.00  1.68           H  
ATOM    927 1HG  GLU A  64     -21.021  47.373  27.707  1.00  1.68           H  
ATOM    928 2HG  GLU A  64     -19.476  47.034  28.485  1.00  1.68           H  
ATOM    929  N   GLY A  65     -20.138  51.662  25.310  1.00  1.87           N  
ATOM    930  CA  GLY A  65     -19.504  52.822  24.693  1.00  1.87           C  
ATOM    931  C   GLY A  65     -19.794  54.094  25.471  1.00  1.87           C  
ATOM    932  O   GLY A  65     -18.970  55.008  25.527  1.00  1.87           O  
ATOM    933  H   GLY A  65     -20.783  51.132  24.726  1.00  1.87           H  
ATOM    934 1HA  GLY A  65     -18.429  52.659  24.629  1.00  1.87           H  
ATOM    935 2HA  GLY A  65     -19.875  52.924  23.672  1.00  1.87           H  
ATOM    936  N   ALA A  66     -20.930  54.126  26.159  1.00  2.04           N  
ATOM    937  CA  ALA A  66     -21.304  55.279  26.962  1.00  2.04           C  
ATOM    938  C   ALA A  66     -20.236  55.583  28.015  1.00  2.04           C  
ATOM    939  O   ALA A  66     -20.001  56.744  28.352  1.00  2.04           O  
ATOM    940  CB  ALA A  66     -22.638  55.035  27.636  1.00  2.04           C  
ATOM    941  H   ALA A  66     -21.560  53.337  26.089  1.00  2.04           H  
ATOM    942  HA  ALA A  66     -21.389  56.142  26.299  1.00  2.04           H  
ATOM    943 1HB  ALA A  66     -22.919  55.913  28.215  1.00  2.04           H  
ATOM    944 2HB  ALA A  66     -23.396  54.840  26.876  1.00  2.04           H  
ATOM    945 3HB  ALA A  66     -22.556  54.173  28.296  1.00  2.04           H  
ATOM    946  N   ARG A  67     -19.551  54.549  28.522  1.00  2.16           N  
ATOM    947  CA  ARG A  67     -18.540  54.745  29.559  1.00  2.16           C  
ATOM    948  C   ARG A  67     -17.316  55.480  29.013  1.00  2.16           C  
ATOM    949  O   ARG A  67     -16.516  56.023  29.773  1.00  2.16           O  
ATOM    950  CB  ARG A  67     -18.101  53.416  30.157  1.00  2.16           C  
ATOM    951  CG  ARG A  67     -19.168  52.707  30.977  1.00  2.16           C  
ATOM    952  CD  ARG A  67     -18.636  51.484  31.625  1.00  2.16           C  
ATOM    953  NE  ARG A  67     -19.672  50.732  32.321  1.00  2.16           N  
ATOM    954  CZ  ARG A  67     -20.116  50.977  33.571  1.00  2.16           C  
ATOM    955  NH1 ARG A  67     -19.612  51.973  34.272  1.00  2.16           N  
ATOM    956  NH2 ARG A  67     -21.059  50.215  34.096  1.00  2.16           N  
ATOM    957  H   ARG A  67     -19.707  53.604  28.173  1.00  2.16           H  
ATOM    958  HA  ARG A  67     -18.978  55.347  30.354  1.00  2.16           H  
ATOM    959 1HB  ARG A  67     -17.796  52.743  29.355  1.00  2.16           H  
ATOM    960 2HB  ARG A  67     -17.231  53.573  30.797  1.00  2.16           H  
ATOM    961 1HG  ARG A  67     -19.551  53.375  31.745  1.00  2.16           H  
ATOM    962 2HG  ARG A  67     -19.983  52.404  30.311  1.00  2.16           H  
ATOM    963 1HD  ARG A  67     -18.210  50.834  30.858  1.00  2.16           H  
ATOM    964 2HD  ARG A  67     -17.864  51.753  32.344  1.00  2.16           H  
ATOM    965  HE  ARG A  67     -20.082  49.944  31.802  1.00  2.16           H  
ATOM    966 1HH1 ARG A  67     -18.891  52.556  33.872  1.00  2.16           H  
ATOM    967 2HH1 ARG A  67     -19.947  52.152  35.207  1.00  2.16           H  
ATOM    968 1HH2 ARG A  67     -21.445  49.448  33.555  1.00  2.16           H  
ATOM    969 2HH2 ARG A  67     -21.392  50.394  35.029  1.00  2.16           H  
ATOM    970  N   LEU A  68     -17.167  55.479  27.692  1.00  2.20           N  
ATOM    971  CA  LEU A  68     -16.064  56.115  27.001  1.00  2.20           C  
ATOM    972  C   LEU A  68     -16.467  57.503  26.509  1.00  2.20           C  
ATOM    973  O   LEU A  68     -15.688  58.176  25.830  1.00  2.20           O  
ATOM    974  CB  LEU A  68     -15.662  55.254  25.800  1.00  2.20           C  
ATOM    975  CG  LEU A  68     -15.192  53.842  26.122  1.00  2.20           C  
ATOM    976  CD1 LEU A  68     -14.963  53.089  24.830  1.00  2.20           C  
ATOM    977  CD2 LEU A  68     -13.910  53.917  26.935  1.00  2.20           C  
ATOM    978  H   LEU A  68     -17.875  55.041  27.109  1.00  2.20           H  
ATOM    979  HA  LEU A  68     -15.224  56.211  27.688  1.00  2.20           H  
ATOM    980 1HB  LEU A  68     -16.518  55.169  25.137  1.00  2.20           H  
ATOM    981 2HB  LEU A  68     -14.863  55.760  25.261  1.00  2.20           H  
ATOM    982  HG  LEU A  68     -15.964  53.319  26.696  1.00  2.20           H  
ATOM    983 1HD1 LEU A  68     -14.632  52.074  25.054  1.00  2.20           H  
ATOM    984 2HD1 LEU A  68     -15.895  53.047  24.263  1.00  2.20           H  
ATOM    985 3HD1 LEU A  68     -14.202  53.598  24.241  1.00  2.20           H  
ATOM    986 1HD2 LEU A  68     -13.561  52.908  27.175  1.00  2.20           H  
ATOM    987 2HD2 LEU A  68     -13.141  54.434  26.361  1.00  2.20           H  
ATOM    988 3HD2 LEU A  68     -14.099  54.466  27.856  1.00  2.20           H  
ATOM    989  N   GLY A  69     -17.704  57.920  26.816  1.00  2.14           N  
ATOM    990  CA  GLY A  69     -18.227  59.188  26.332  1.00  2.14           C  
ATOM    991  C   GLY A  69     -18.737  59.078  24.893  1.00  2.14           C  
ATOM    992  O   GLY A  69     -18.874  60.088  24.199  1.00  2.14           O  
ATOM    993  H   GLY A  69     -18.317  57.355  27.402  1.00  2.14           H  
ATOM    994 1HA  GLY A  69     -19.041  59.506  26.984  1.00  2.14           H  
ATOM    995 2HA  GLY A  69     -17.450  59.949  26.391  1.00  2.14           H  
ATOM    996  N   VAL A  70     -19.011  57.852  24.443  1.00  2.01           N  
ATOM    997  CA  VAL A  70     -19.458  57.611  23.080  1.00  2.01           C  
ATOM    998  C   VAL A  70     -20.940  57.271  22.994  1.00  2.01           C  
ATOM    999  O   VAL A  70     -21.435  56.382  23.684  1.00  2.01           O  
ATOM   1000  CB  VAL A  70     -18.643  56.457  22.473  1.00  2.01           C  
ATOM   1001  CG1 VAL A  70     -19.127  56.157  21.068  1.00  2.01           C  
ATOM   1002  CG2 VAL A  70     -17.169  56.824  22.494  1.00  2.01           C  
ATOM   1003  H   VAL A  70     -18.901  57.043  25.051  1.00  2.01           H  
ATOM   1004  HA  VAL A  70     -19.275  58.512  22.495  1.00  2.01           H  
ATOM   1005  HB  VAL A  70     -18.794  55.565  23.063  1.00  2.01           H  
ATOM   1006 1HG1 VAL A  70     -18.557  55.329  20.653  1.00  2.01           H  
ATOM   1007 2HG1 VAL A  70     -20.176  55.889  21.098  1.00  2.01           H  
ATOM   1008 3HG1 VAL A  70     -18.997  57.038  20.442  1.00  2.01           H  
ATOM   1009 1HG2 VAL A  70     -16.582  56.005  22.083  1.00  2.01           H  
ATOM   1010 2HG2 VAL A  70     -17.011  57.721  21.899  1.00  2.01           H  
ATOM   1011 3HG2 VAL A  70     -16.854  57.013  23.519  1.00  2.01           H  
ATOM   1012  N   ASP A  71     -21.653  57.974  22.120  1.00  1.84           N  
ATOM   1013  CA  ASP A  71     -23.074  57.718  21.927  1.00  1.84           C  
ATOM   1014  C   ASP A  71     -23.216  56.526  20.982  1.00  1.84           C  
ATOM   1015  O   ASP A  71     -22.999  56.651  19.776  1.00  1.84           O  
ATOM   1016  CB  ASP A  71     -23.766  58.966  21.351  1.00  1.84           C  
ATOM   1017  CG  ASP A  71     -25.309  58.858  21.184  1.00  1.84           C  
ATOM   1018  OD1 ASP A  71     -25.862  57.812  21.420  1.00  1.84           O  
ATOM   1019  OD2 ASP A  71     -25.905  59.851  20.823  1.00  1.84           O  
ATOM   1020  H   ASP A  71     -21.198  58.698  21.583  1.00  1.84           H  
ATOM   1021  HA  ASP A  71     -23.528  57.463  22.885  1.00  1.84           H  
ATOM   1022 1HB  ASP A  71     -23.554  59.819  21.996  1.00  1.84           H  
ATOM   1023 2HB  ASP A  71     -23.337  59.189  20.374  1.00  1.84           H  
ATOM   1024  N   SER A  72     -23.517  55.362  21.549  1.00  1.66           N  
ATOM   1025  CA  SER A  72     -23.581  54.115  20.797  1.00  1.66           C  
ATOM   1026  C   SER A  72     -24.469  53.084  21.491  1.00  1.66           C  
ATOM   1027  O   SER A  72     -24.579  53.056  22.717  1.00  1.66           O  
ATOM   1028  CB  SER A  72     -22.195  53.544  20.597  1.00  1.66           C  
ATOM   1029  OG  SER A  72     -22.257  52.355  19.870  1.00  1.66           O  
ATOM   1030  H   SER A  72     -23.687  55.346  22.545  1.00  1.66           H  
ATOM   1031  HA  SER A  72     -24.013  54.328  19.819  1.00  1.66           H  
ATOM   1032 1HB  SER A  72     -21.573  54.261  20.070  1.00  1.66           H  
ATOM   1033 2HB  SER A  72     -21.736  53.355  21.571  1.00  1.66           H  
ATOM   1034  HG  SER A  72     -22.927  51.824  20.317  1.00  1.66           H  
ATOM   1035  N   SER A  73     -25.117  52.245  20.695  1.00  1.51           N  
ATOM   1036  CA  SER A  73     -25.974  51.190  21.223  1.00  1.51           C  
ATOM   1037  C   SER A  73     -26.134  50.065  20.211  1.00  1.51           C  
ATOM   1038  O   SER A  73     -25.720  50.198  19.058  1.00  1.51           O  
ATOM   1039  CB  SER A  73     -27.335  51.760  21.575  1.00  1.51           C  
ATOM   1040  OG  SER A  73     -28.013  52.150  20.421  1.00  1.51           O  
ATOM   1041  H   SER A  73     -25.002  52.334  19.694  1.00  1.51           H  
ATOM   1042  HA  SER A  73     -25.511  50.782  22.123  1.00  1.51           H  
ATOM   1043 1HB  SER A  73     -27.920  51.011  22.106  1.00  1.51           H  
ATOM   1044 2HB  SER A  73     -27.217  52.615  22.239  1.00  1.51           H  
ATOM   1045  HG  SER A  73     -28.131  51.339  19.913  1.00  1.51           H  
ATOM   1046  N   VAL A  74     -26.737  48.962  20.641  1.00  1.38           N  
ATOM   1047  CA  VAL A  74     -27.000  47.844  19.743  1.00  1.38           C  
ATOM   1048  C   VAL A  74     -28.490  47.737  19.445  1.00  1.38           C  
ATOM   1049  O   VAL A  74     -29.293  47.486  20.342  1.00  1.38           O  
ATOM   1050  CB  VAL A  74     -26.499  46.531  20.381  1.00  1.38           C  
ATOM   1051  CG1 VAL A  74     -26.786  45.338  19.475  1.00  1.38           C  
ATOM   1052  CG2 VAL A  74     -25.022  46.638  20.633  1.00  1.38           C  
ATOM   1053  H   VAL A  74     -27.044  48.908  21.600  1.00  1.38           H  
ATOM   1054  HA  VAL A  74     -26.465  48.008  18.807  1.00  1.38           H  
ATOM   1055  HB  VAL A  74     -27.021  46.368  21.323  1.00  1.38           H  
ATOM   1056 1HG1 VAL A  74     -26.427  44.425  19.950  1.00  1.38           H  
ATOM   1057 2HG1 VAL A  74     -27.852  45.258  19.311  1.00  1.38           H  
ATOM   1058 3HG1 VAL A  74     -26.276  45.472  18.519  1.00  1.38           H  
ATOM   1059 1HG2 VAL A  74     -24.676  45.720  21.095  1.00  1.38           H  
ATOM   1060 2HG2 VAL A  74     -24.500  46.790  19.689  1.00  1.38           H  
ATOM   1061 3HG2 VAL A  74     -24.818  47.475  21.297  1.00  1.38           H  
ATOM   1062  N   ASN A  75     -28.844  47.922  18.171  1.00  1.29           N  
ATOM   1063  CA  ASN A  75     -30.235  47.889  17.710  1.00  1.29           C  
ATOM   1064  C   ASN A  75     -30.547  46.567  17.013  1.00  1.29           C  
ATOM   1065  O   ASN A  75     -31.576  46.411  16.355  1.00  1.29           O  
ATOM   1066  CB  ASN A  75     -30.509  49.056  16.781  1.00  1.29           C  
ATOM   1067  CG  ASN A  75     -30.458  50.389  17.491  1.00  1.29           C  
ATOM   1068  OD1 ASN A  75     -30.939  50.526  18.621  1.00  1.29           O  
ATOM   1069  ND2 ASN A  75     -29.882  51.374  16.844  1.00  1.29           N  
ATOM   1070  H   ASN A  75     -28.116  48.117  17.496  1.00  1.29           H  
ATOM   1071  HA  ASN A  75     -30.894  47.963  18.576  1.00  1.29           H  
ATOM   1072 1HB  ASN A  75     -29.774  49.054  15.975  1.00  1.29           H  
ATOM   1073 2HB  ASN A  75     -31.492  48.934  16.327  1.00  1.29           H  
ATOM   1074 1HD2 ASN A  75     -29.820  52.281  17.265  1.00  1.29           H  
ATOM   1075 2HD2 ASN A  75     -29.503  51.221  15.932  1.00  1.29           H  
ATOM   1076  N   GLY A  76     -29.629  45.632  17.158  1.00  1.22           N  
ATOM   1077  CA  GLY A  76     -29.694  44.312  16.562  1.00  1.22           C  
ATOM   1078  C   GLY A  76     -28.275  43.863  16.270  1.00  1.22           C  
ATOM   1079  O   GLY A  76     -27.362  44.690  16.221  1.00  1.22           O  
ATOM   1080  H   GLY A  76     -28.829  45.856  17.728  1.00  1.22           H  
ATOM   1081 1HA  GLY A  76     -30.178  43.616  17.247  1.00  1.22           H  
ATOM   1082 2HA  GLY A  76     -30.278  44.344  15.643  1.00  1.22           H  
ATOM   1083  N   THR A  77     -28.093  42.567  16.054  1.00  1.16           N  
ATOM   1084  CA  THR A  77     -26.765  42.022  15.791  1.00  1.16           C  
ATOM   1085  C   THR A  77     -26.590  41.436  14.397  1.00  1.16           C  
ATOM   1086  O   THR A  77     -25.484  41.074  14.008  1.00  1.16           O  
ATOM   1087  CB  THR A  77     -26.433  40.949  16.824  1.00  1.16           C  
ATOM   1088  OG1 THR A  77     -27.404  39.887  16.751  1.00  1.16           O  
ATOM   1089  CG2 THR A  77     -26.439  41.546  18.216  1.00  1.16           C  
ATOM   1090  H   THR A  77     -28.885  41.945  16.112  1.00  1.16           H  
ATOM   1091  HA  THR A  77     -26.039  42.828  15.898  1.00  1.16           H  
ATOM   1092  HB  THR A  77     -25.458  40.547  16.603  1.00  1.16           H  
ATOM   1093  HG1 THR A  77     -27.294  39.294  17.504  1.00  1.16           H  
ATOM   1094 1HG2 THR A  77     -26.204  40.781  18.927  1.00  1.16           H  
ATOM   1095 2HG2 THR A  77     -25.698  42.343  18.278  1.00  1.16           H  
ATOM   1096 3HG2 THR A  77     -27.423  41.948  18.443  1.00  1.16           H  
ATOM   1097  N   ARG A  78     -27.684  41.307  13.654  1.00  1.12           N  
ATOM   1098  CA  ARG A  78     -27.633  40.694  12.329  1.00  1.12           C  
ATOM   1099  C   ARG A  78     -26.968  39.313  12.377  1.00  1.12           C  
ATOM   1100  O   ARG A  78     -26.079  39.005  11.581  1.00  1.12           O  
ATOM   1101  CB  ARG A  78     -26.906  41.585  11.333  1.00  1.12           C  
ATOM   1102  CG  ARG A  78     -27.533  42.955  11.104  1.00  1.12           C  
ATOM   1103  CD  ARG A  78     -26.816  43.690  10.029  1.00  1.12           C  
ATOM   1104  NE  ARG A  78     -27.022  43.059   8.734  1.00  1.12           N  
ATOM   1105  CZ  ARG A  78     -28.056  43.286   7.904  1.00  1.12           C  
ATOM   1106  NH1 ARG A  78     -28.988  44.166   8.204  1.00  1.12           N  
ATOM   1107  NH2 ARG A  78     -28.109  42.602   6.781  1.00  1.12           N  
ATOM   1108  H   ARG A  78     -28.560  41.641  14.019  1.00  1.12           H  
ATOM   1109  HA  ARG A  78     -28.656  40.567  11.974  1.00  1.12           H  
ATOM   1110 1HB  ARG A  78     -25.873  41.735  11.637  1.00  1.12           H  
ATOM   1111 2HB  ARG A  78     -26.881  41.084  10.362  1.00  1.12           H  
ATOM   1112 1HG  ARG A  78     -28.574  42.835  10.809  1.00  1.12           H  
ATOM   1113 2HG  ARG A  78     -27.476  43.543  12.022  1.00  1.12           H  
ATOM   1114 1HD  ARG A  78     -27.182  44.713   9.973  1.00  1.12           H  
ATOM   1115 2HD  ARG A  78     -25.748  43.694  10.238  1.00  1.12           H  
ATOM   1116  HE  ARG A  78     -26.350  42.342   8.419  1.00  1.12           H  
ATOM   1117 1HH1 ARG A  78     -28.933  44.681   9.070  1.00  1.12           H  
ATOM   1118 2HH1 ARG A  78     -29.755  44.321   7.569  1.00  1.12           H  
ATOM   1119 1HH2 ARG A  78     -27.356  41.910   6.606  1.00  1.12           H  
ATOM   1120 2HH2 ARG A  78     -28.859  42.731   6.129  1.00  1.12           H  
ATOM   1121  N   TRP A  79     -27.439  38.466  13.288  1.00  1.08           N  
ATOM   1122  CA  TRP A  79     -26.909  37.117  13.459  1.00  1.08           C  
ATOM   1123  C   TRP A  79     -26.751  36.345  12.163  1.00  1.08           C  
ATOM   1124  O   TRP A  79     -25.776  35.615  12.001  1.00  1.08           O  
ATOM   1125  CB  TRP A  79     -27.765  36.321  14.413  1.00  1.08           C  
ATOM   1126  CG  TRP A  79     -27.303  34.905  14.590  1.00  1.08           C  
ATOM   1127  CD1 TRP A  79     -27.936  33.820  14.126  1.00  1.08           C  
ATOM   1128  CD2 TRP A  79     -26.120  34.409  15.268  1.00  1.08           C  
ATOM   1129  NE1 TRP A  79     -27.263  32.689  14.482  1.00  1.08           N  
ATOM   1130  CE2 TRP A  79     -26.166  33.021  15.187  1.00  1.08           C  
ATOM   1131  CE3 TRP A  79     -25.060  35.013  15.925  1.00  1.08           C  
ATOM   1132  CZ2 TRP A  79     -25.201  32.212  15.764  1.00  1.08           C  
ATOM   1133  CZ3 TRP A  79     -24.087  34.202  16.508  1.00  1.08           C  
ATOM   1134  CH2 TRP A  79     -24.169  32.839  16.437  1.00  1.08           C  
ATOM   1135  H   TRP A  79     -28.170  38.785  13.907  1.00  1.08           H  
ATOM   1136  HA  TRP A  79     -25.928  37.204  13.907  1.00  1.08           H  
ATOM   1137 1HB  TRP A  79     -27.760  36.810  15.382  1.00  1.08           H  
ATOM   1138 2HB  TRP A  79     -28.794  36.303  14.057  1.00  1.08           H  
ATOM   1139  HD1 TRP A  79     -28.852  33.845  13.557  1.00  1.08           H  
ATOM   1140  HE1 TRP A  79     -27.543  31.742  14.245  1.00  1.08           H  
ATOM   1141  HE3 TRP A  79     -25.005  36.092  15.985  1.00  1.08           H  
ATOM   1142  HZ2 TRP A  79     -25.243  31.119  15.701  1.00  1.08           H  
ATOM   1143  HZ3 TRP A  79     -23.258  34.670  17.029  1.00  1.08           H  
ATOM   1144  HH2 TRP A  79     -23.393  32.233  16.909  1.00  1.08           H  
ATOM   1145  N   GLY A  80     -27.720  36.437  11.253  1.00  1.05           N  
ATOM   1146  CA  GLY A  80     -27.603  35.693  10.004  1.00  1.05           C  
ATOM   1147  C   GLY A  80     -26.316  36.061   9.246  1.00  1.05           C  
ATOM   1148  O   GLY A  80     -25.708  35.202   8.597  1.00  1.05           O  
ATOM   1149  H   GLY A  80     -28.518  37.029  11.422  1.00  1.05           H  
ATOM   1150 1HA  GLY A  80     -27.609  34.624  10.221  1.00  1.05           H  
ATOM   1151 2HA  GLY A  80     -28.470  35.899   9.378  1.00  1.05           H  
ATOM   1152  N   ASP A  81     -25.897  37.335   9.327  1.00  1.03           N  
ATOM   1153  CA  ASP A  81     -24.680  37.766   8.653  1.00  1.03           C  
ATOM   1154  C   ASP A  81     -23.483  37.319   9.467  1.00  1.03           C  
ATOM   1155  O   ASP A  81     -22.453  36.946   8.913  1.00  1.03           O  
ATOM   1156  CB  ASP A  81     -24.648  39.277   8.422  1.00  1.03           C  
ATOM   1157  CG  ASP A  81     -25.689  39.768   7.389  1.00  1.03           C  
ATOM   1158  OD1 ASP A  81     -26.234  38.963   6.673  1.00  1.03           O  
ATOM   1159  OD2 ASP A  81     -25.932  40.960   7.339  1.00  1.03           O  
ATOM   1160  H   ASP A  81     -26.389  37.997   9.918  1.00  1.03           H  
ATOM   1161  HA  ASP A  81     -24.629  37.280   7.680  1.00  1.03           H  
ATOM   1162 1HB  ASP A  81     -24.828  39.784   9.375  1.00  1.03           H  
ATOM   1163 2HB  ASP A  81     -23.654  39.569   8.085  1.00  1.03           H  
ATOM   1164  N   ILE A  82     -23.617  37.316  10.795  1.00  1.02           N  
ATOM   1165  CA  ILE A  82     -22.486  36.885  11.611  1.00  1.02           C  
ATOM   1166  C   ILE A  82     -22.187  35.433  11.276  1.00  1.02           C  
ATOM   1167  O   ILE A  82     -21.042  35.066  11.014  1.00  1.02           O  
ATOM   1168  CB  ILE A  82     -22.760  36.989  13.125  1.00  1.02           C  
ATOM   1169  CG1 ILE A  82     -22.885  38.468  13.572  1.00  1.02           C  
ATOM   1170  CG2 ILE A  82     -21.657  36.298  13.887  1.00  1.02           C  
ATOM   1171  CD1 ILE A  82     -23.413  38.655  15.006  1.00  1.02           C  
ATOM   1172  H   ILE A  82     -24.489  37.644  11.213  1.00  1.02           H  
ATOM   1173  HA  ILE A  82     -21.617  37.489  11.365  1.00  1.02           H  
ATOM   1174  HB  ILE A  82     -23.701  36.497  13.353  1.00  1.02           H  
ATOM   1175 1HG1 ILE A  82     -21.907  38.937  13.501  1.00  1.02           H  
ATOM   1176 2HG1 ILE A  82     -23.573  38.987  12.891  1.00  1.02           H  
ATOM   1177 1HG2 ILE A  82     -21.862  36.352  14.954  1.00  1.02           H  
ATOM   1178 2HG2 ILE A  82     -21.608  35.265  13.574  1.00  1.02           H  
ATOM   1179 3HG2 ILE A  82     -20.712  36.782  13.672  1.00  1.02           H  
ATOM   1180 1HD1 ILE A  82     -23.466  39.721  15.230  1.00  1.02           H  
ATOM   1181 2HD1 ILE A  82     -24.396  38.232  15.106  1.00  1.02           H  
ATOM   1182 3HD1 ILE A  82     -22.740  38.170  15.709  1.00  1.02           H  
ATOM   1183  N   ARG A  83     -23.230  34.615  11.246  1.00  1.02           N  
ATOM   1184  CA  ARG A  83     -23.088  33.213  10.911  1.00  1.02           C  
ATOM   1185  C   ARG A  83     -22.502  33.031   9.520  1.00  1.02           C  
ATOM   1186  O   ARG A  83     -21.575  32.234   9.331  1.00  1.02           O  
ATOM   1187  CB  ARG A  83     -24.428  32.516  11.024  1.00  1.02           C  
ATOM   1188  CG  ARG A  83     -24.421  31.067  10.643  1.00  1.02           C  
ATOM   1189  CD  ARG A  83     -25.738  30.435  10.885  1.00  1.02           C  
ATOM   1190  NE  ARG A  83     -26.815  31.039  10.103  1.00  1.02           N  
ATOM   1191  CZ  ARG A  83     -27.073  30.781   8.806  1.00  1.02           C  
ATOM   1192  NH1 ARG A  83     -26.330  29.922   8.142  1.00  1.02           N  
ATOM   1193  NH2 ARG A  83     -28.077  31.389   8.196  1.00  1.02           N  
ATOM   1194  H   ARG A  83     -24.152  34.983  11.470  1.00  1.02           H  
ATOM   1195  HA  ARG A  83     -22.406  32.756  11.620  1.00  1.02           H  
ATOM   1196 1HB  ARG A  83     -24.790  32.593  12.053  1.00  1.02           H  
ATOM   1197 2HB  ARG A  83     -25.155  33.028  10.390  1.00  1.02           H  
ATOM   1198 1HG  ARG A  83     -24.177  30.970   9.584  1.00  1.02           H  
ATOM   1199 2HG  ARG A  83     -23.673  30.547  11.236  1.00  1.02           H  
ATOM   1200 1HD  ARG A  83     -25.688  29.381  10.634  1.00  1.02           H  
ATOM   1201 2HD  ARG A  83     -25.971  30.540  11.934  1.00  1.02           H  
ATOM   1202  HE  ARG A  83     -27.410  31.705  10.581  1.00  1.02           H  
ATOM   1203 1HH1 ARG A  83     -25.561  29.458   8.606  1.00  1.02           H  
ATOM   1204 2HH1 ARG A  83     -26.526  29.729   7.169  1.00  1.02           H  
ATOM   1205 1HH2 ARG A  83     -28.656  32.046   8.700  1.00  1.02           H  
ATOM   1206 2HH2 ARG A  83     -28.266  31.196   7.223  1.00  1.02           H  
ATOM   1207  N   ASP A  84     -23.000  33.793   8.536  1.00  1.03           N  
ATOM   1208  CA  ASP A  84     -22.469  33.674   7.187  1.00  1.03           C  
ATOM   1209  C   ASP A  84     -20.992  34.069   7.141  1.00  1.03           C  
ATOM   1210  O   ASP A  84     -20.212  33.458   6.414  1.00  1.03           O  
ATOM   1211  CB  ASP A  84     -23.276  34.542   6.214  1.00  1.03           C  
ATOM   1212  CG  ASP A  84     -22.959  34.265   4.740  1.00  1.03           C  
ATOM   1213  OD1 ASP A  84     -23.228  33.170   4.291  1.00  1.03           O  
ATOM   1214  OD2 ASP A  84     -22.462  35.147   4.075  1.00  1.03           O  
ATOM   1215  H   ASP A  84     -23.777  34.433   8.706  1.00  1.03           H  
ATOM   1216  HA  ASP A  84     -22.556  32.634   6.876  1.00  1.03           H  
ATOM   1217 1HB  ASP A  84     -24.344  34.387   6.387  1.00  1.03           H  
ATOM   1218 2HB  ASP A  84     -23.069  35.593   6.426  1.00  1.03           H  
ATOM   1219  N   ARG A  85     -20.586  35.062   7.938  1.00  1.05           N  
ATOM   1220  CA  ARG A  85     -19.188  35.480   7.985  1.00  1.05           C  
ATOM   1221  C   ARG A  85     -18.297  34.419   8.622  1.00  1.05           C  
ATOM   1222  O   ARG A  85     -17.161  34.221   8.197  1.00  1.05           O  
ATOM   1223  CB  ARG A  85     -19.047  36.796   8.726  1.00  1.05           C  
ATOM   1224  CG  ARG A  85     -19.589  38.013   7.968  1.00  1.05           C  
ATOM   1225  CD  ARG A  85     -19.591  39.230   8.813  1.00  1.05           C  
ATOM   1226  NE  ARG A  85     -20.118  40.387   8.103  1.00  1.05           N  
ATOM   1227  CZ  ARG A  85     -20.373  41.582   8.670  1.00  1.05           C  
ATOM   1228  NH1 ARG A  85     -20.145  41.763   9.953  1.00  1.05           N  
ATOM   1229  NH2 ARG A  85     -20.852  42.574   7.939  1.00  1.05           N  
ATOM   1230  H   ARG A  85     -21.268  35.565   8.504  1.00  1.05           H  
ATOM   1231  HA  ARG A  85     -18.852  35.638   6.961  1.00  1.05           H  
ATOM   1232 1HB  ARG A  85     -19.584  36.735   9.671  1.00  1.05           H  
ATOM   1233 2HB  ARG A  85     -18.000  36.977   8.954  1.00  1.05           H  
ATOM   1234 1HG  ARG A  85     -18.945  38.206   7.112  1.00  1.05           H  
ATOM   1235 2HG  ARG A  85     -20.596  37.820   7.615  1.00  1.05           H  
ATOM   1236 1HD  ARG A  85     -20.221  39.051   9.686  1.00  1.05           H  
ATOM   1237 2HD  ARG A  85     -18.577  39.456   9.135  1.00  1.05           H  
ATOM   1238  HE  ARG A  85     -20.305  40.285   7.114  1.00  1.05           H  
ATOM   1239 1HH1 ARG A  85     -19.778  41.006  10.511  1.00  1.05           H  
ATOM   1240 2HH1 ARG A  85     -20.334  42.660  10.378  1.00  1.05           H  
ATOM   1241 1HH2 ARG A  85     -21.031  42.436   6.954  1.00  1.05           H  
ATOM   1242 2HH2 ARG A  85     -21.040  43.469   8.365  1.00  1.05           H  
ATOM   1243  N   VAL A  86     -18.808  33.702   9.621  1.00  1.08           N  
ATOM   1244  CA  VAL A  86     -18.004  32.654  10.241  1.00  1.08           C  
ATOM   1245  C   VAL A  86     -17.841  31.480   9.282  1.00  1.08           C  
ATOM   1246  O   VAL A  86     -16.719  31.080   8.938  1.00  1.08           O  
ATOM   1247  CB  VAL A  86     -18.664  32.181  11.549  1.00  1.08           C  
ATOM   1248  CG1 VAL A  86     -17.927  30.982  12.113  1.00  1.08           C  
ATOM   1249  CG2 VAL A  86     -18.639  33.321  12.543  1.00  1.08           C  
ATOM   1250  H   VAL A  86     -19.744  33.917   9.970  1.00  1.08           H  
ATOM   1251  HA  VAL A  86     -17.020  33.062  10.472  1.00  1.08           H  
ATOM   1252  HB  VAL A  86     -19.698  31.883  11.356  1.00  1.08           H  
ATOM   1253 1HG1 VAL A  86     -18.392  30.661  13.035  1.00  1.08           H  
ATOM   1254 2HG1 VAL A  86     -17.962  30.178  11.396  1.00  1.08           H  
ATOM   1255 3HG1 VAL A  86     -16.908  31.250  12.307  1.00  1.08           H  
ATOM   1256 1HG2 VAL A  86     -19.083  33.009  13.455  1.00  1.08           H  
ATOM   1257 2HG2 VAL A  86     -17.647  33.604  12.726  1.00  1.08           H  
ATOM   1258 3HG2 VAL A  86     -19.175  34.164  12.151  1.00  1.08           H  
ATOM   1259  N   PHE A  87     -18.966  30.968   8.787  1.00  1.12           N  
ATOM   1260  CA  PHE A  87     -18.951  29.854   7.850  1.00  1.12           C  
ATOM   1261  C   PHE A  87     -18.149  30.226   6.616  1.00  1.12           C  
ATOM   1262  O   PHE A  87     -17.332  29.445   6.129  1.00  1.12           O  
ATOM   1263  CB  PHE A  87     -20.353  29.423   7.455  1.00  1.12           C  
ATOM   1264  CG  PHE A  87     -20.340  28.263   6.508  1.00  1.12           C  
ATOM   1265  CD1 PHE A  87     -20.121  26.974   6.980  1.00  1.12           C  
ATOM   1266  CD2 PHE A  87     -20.530  28.450   5.147  1.00  1.12           C  
ATOM   1267  CE1 PHE A  87     -20.093  25.901   6.113  1.00  1.12           C  
ATOM   1268  CE2 PHE A  87     -20.503  27.377   4.277  1.00  1.12           C  
ATOM   1269  CZ  PHE A  87     -20.284  26.101   4.761  1.00  1.12           C  
ATOM   1270  H   PHE A  87     -19.862  31.370   9.066  1.00  1.12           H  
ATOM   1271  HA  PHE A  87     -18.464  29.007   8.334  1.00  1.12           H  
ATOM   1272 1HB  PHE A  87     -20.919  29.145   8.345  1.00  1.12           H  
ATOM   1273 2HB  PHE A  87     -20.873  30.260   6.979  1.00  1.12           H  
ATOM   1274  HD1 PHE A  87     -19.967  26.818   8.045  1.00  1.12           H  
ATOM   1275  HD2 PHE A  87     -20.699  29.461   4.767  1.00  1.12           H  
ATOM   1276  HE1 PHE A  87     -19.917  24.896   6.493  1.00  1.12           H  
ATOM   1277  HE2 PHE A  87     -20.647  27.533   3.208  1.00  1.12           H  
ATOM   1278  HZ  PHE A  87     -20.255  25.256   4.073  1.00  1.12           H  
ATOM   1279  N   GLY A  88     -18.391  31.435   6.107  1.00  1.16           N  
ATOM   1280  CA  GLY A  88     -17.757  31.983   4.922  1.00  1.16           C  
ATOM   1281  C   GLY A  88     -16.234  32.094   5.013  1.00  1.16           C  
ATOM   1282  O   GLY A  88     -15.589  32.342   3.996  1.00  1.16           O  
ATOM   1283  H   GLY A  88     -19.080  32.037   6.547  1.00  1.16           H  
ATOM   1284 1HA  GLY A  88     -18.021  31.363   4.065  1.00  1.16           H  
ATOM   1285 2HA  GLY A  88     -18.180  32.970   4.733  1.00  1.16           H  
ATOM   1286  N   ARG A  89     -15.653  31.960   6.212  1.00  1.20           N  
ATOM   1287  CA  ARG A  89     -14.207  31.979   6.352  1.00  1.20           C  
ATOM   1288  C   ARG A  89     -13.731  30.544   6.547  1.00  1.20           C  
ATOM   1289  O   ARG A  89     -12.755  30.116   5.937  1.00  1.20           O  
ATOM   1290  CB  ARG A  89     -13.784  32.862   7.507  1.00  1.20           C  
ATOM   1291  CG  ARG A  89     -14.019  34.346   7.282  1.00  1.20           C  
ATOM   1292  CD  ARG A  89     -13.705  35.158   8.490  1.00  1.20           C  
ATOM   1293  NE  ARG A  89     -12.275  35.169   8.797  1.00  1.20           N  
ATOM   1294  CZ  ARG A  89     -11.747  35.636   9.946  1.00  1.20           C  
ATOM   1295  NH1 ARG A  89     -12.537  36.119  10.879  1.00  1.20           N  
ATOM   1296  NH2 ARG A  89     -10.439  35.607  10.134  1.00  1.20           N  
ATOM   1297  H   ARG A  89     -16.214  31.791   7.044  1.00  1.20           H  
ATOM   1298  HA  ARG A  89     -13.766  32.375   5.439  1.00  1.20           H  
ATOM   1299 1HB  ARG A  89     -14.359  32.581   8.391  1.00  1.20           H  
ATOM   1300 2HB  ARG A  89     -12.730  32.710   7.725  1.00  1.20           H  
ATOM   1301 1HG  ARG A  89     -13.377  34.685   6.471  1.00  1.20           H  
ATOM   1302 2HG  ARG A  89     -15.053  34.517   7.005  1.00  1.20           H  
ATOM   1303 1HD  ARG A  89     -14.028  36.185   8.331  1.00  1.20           H  
ATOM   1304 2HD  ARG A  89     -14.236  34.738   9.347  1.00  1.20           H  
ATOM   1305  HE  ARG A  89     -11.640  34.805   8.099  1.00  1.20           H  
ATOM   1306 1HH1 ARG A  89     -13.539  36.140  10.730  1.00  1.20           H  
ATOM   1307 2HH1 ARG A  89     -12.146  36.470  11.740  1.00  1.20           H  
ATOM   1308 1HH2 ARG A  89      -9.833  35.236   9.415  1.00  1.20           H  
ATOM   1309 2HH2 ARG A  89     -10.046  35.956  10.995  1.00  1.20           H  
ATOM   1310  N   ILE A  90     -14.460  29.770   7.334  1.00  1.24           N  
ATOM   1311  CA  ILE A  90     -14.086  28.386   7.591  1.00  1.24           C  
ATOM   1312  C   ILE A  90     -14.136  27.525   6.348  1.00  1.24           C  
ATOM   1313  O   ILE A  90     -13.228  26.736   6.082  1.00  1.24           O  
ATOM   1314  CB  ILE A  90     -14.953  27.827   8.693  1.00  1.24           C  
ATOM   1315  CG1 ILE A  90     -14.555  28.542   9.931  1.00  1.24           C  
ATOM   1316  CG2 ILE A  90     -14.843  26.329   8.800  1.00  1.24           C  
ATOM   1317  CD1 ILE A  90     -15.428  28.332  11.017  1.00  1.24           C  
ATOM   1318  H   ILE A  90     -15.285  30.157   7.800  1.00  1.24           H  
ATOM   1319  HA  ILE A  90     -13.063  28.382   7.954  1.00  1.24           H  
ATOM   1320  HB  ILE A  90     -15.993  28.096   8.491  1.00  1.24           H  
ATOM   1321 1HG1 ILE A  90     -13.559  28.228  10.222  1.00  1.24           H  
ATOM   1322 2HG1 ILE A  90     -14.539  29.604   9.716  1.00  1.24           H  
ATOM   1323 1HG2 ILE A  90     -15.476  25.970   9.612  1.00  1.24           H  
ATOM   1324 2HG2 ILE A  90     -15.152  25.862   7.865  1.00  1.24           H  
ATOM   1325 3HG2 ILE A  90     -13.844  26.075   9.001  1.00  1.24           H  
ATOM   1326 1HD1 ILE A  90     -15.069  28.903  11.854  1.00  1.24           H  
ATOM   1327 2HD1 ILE A  90     -16.416  28.663  10.738  1.00  1.24           H  
ATOM   1328 3HD1 ILE A  90     -15.453  27.271  11.269  1.00  1.24           H  
ATOM   1329  N   ASP A  91     -15.203  27.688   5.579  1.00  1.29           N  
ATOM   1330  CA  ASP A  91     -15.397  26.959   4.346  1.00  1.29           C  
ATOM   1331  C   ASP A  91     -14.194  27.127   3.396  1.00  1.29           C  
ATOM   1332  O   ASP A  91     -13.588  26.109   3.061  1.00  1.29           O  
ATOM   1333  CB  ASP A  91     -16.765  27.293   3.721  1.00  1.29           C  
ATOM   1334  CG  ASP A  91     -17.067  26.516   2.436  1.00  1.29           C  
ATOM   1335  OD1 ASP A  91     -17.112  25.308   2.503  1.00  1.29           O  
ATOM   1336  OD2 ASP A  91     -17.285  27.129   1.410  1.00  1.29           O  
ATOM   1337  H   ASP A  91     -15.921  28.348   5.865  1.00  1.29           H  
ATOM   1338  HA  ASP A  91     -15.448  25.900   4.600  1.00  1.29           H  
ATOM   1339 1HB  ASP A  91     -17.529  27.027   4.451  1.00  1.29           H  
ATOM   1340 2HB  ASP A  91     -16.889  28.348   3.554  1.00  1.29           H  
ATOM   1341  N   PRO A  92     -13.804  28.341   2.911  1.00  1.33           N  
ATOM   1342  CA  PRO A  92     -12.650  28.508   2.054  1.00  1.33           C  
ATOM   1343  C   PRO A  92     -11.342  28.082   2.724  1.00  1.33           C  
ATOM   1344  O   PRO A  92     -10.420  27.668   2.021  1.00  1.33           O  
ATOM   1345  CB  PRO A  92     -12.669  30.009   1.721  1.00  1.33           C  
ATOM   1346  CG  PRO A  92     -13.482  30.627   2.769  1.00  1.33           C  
ATOM   1347  CD  PRO A  92     -14.536  29.576   3.131  1.00  1.33           C  
ATOM   1348  HA  PRO A  92     -12.824  27.936   1.140  1.00  1.33           H  
ATOM   1349 1HB  PRO A  92     -11.643  30.400   1.702  1.00  1.33           H  
ATOM   1350 2HB  PRO A  92     -13.091  30.164   0.717  1.00  1.33           H  
ATOM   1351 1HG  PRO A  92     -12.845  30.908   3.609  1.00  1.33           H  
ATOM   1352 2HG  PRO A  92     -13.922  31.556   2.388  1.00  1.33           H  
ATOM   1353 1HD  PRO A  92     -14.841  29.712   4.143  1.00  1.33           H  
ATOM   1354 2HD  PRO A  92     -15.380  29.648   2.435  1.00  1.33           H  
ATOM   1355  N   ILE A  93     -11.252  28.091   4.064  1.00  1.36           N  
ATOM   1356  CA  ILE A  93     -10.021  27.578   4.663  1.00  1.36           C  
ATOM   1357  C   ILE A  93      -9.957  26.074   4.418  1.00  1.36           C  
ATOM   1358  O   ILE A  93      -8.925  25.544   3.989  1.00  1.36           O  
ATOM   1359  CB  ILE A  93      -9.929  27.838   6.177  1.00  1.36           C  
ATOM   1360  CG1 ILE A  93      -9.781  29.334   6.479  1.00  1.36           C  
ATOM   1361  CG2 ILE A  93      -8.731  27.086   6.729  1.00  1.36           C  
ATOM   1362  CD1 ILE A  93     -10.015  29.693   7.959  1.00  1.36           C  
ATOM   1363  H   ILE A  93     -11.982  28.481   4.663  1.00  1.36           H  
ATOM   1364  HA  ILE A  93      -9.169  28.046   4.179  1.00  1.36           H  
ATOM   1365  HB  ILE A  93     -10.835  27.489   6.659  1.00  1.36           H  
ATOM   1366 1HG1 ILE A  93      -8.770  29.637   6.218  1.00  1.36           H  
ATOM   1367 2HG1 ILE A  93     -10.457  29.886   5.857  1.00  1.36           H  
ATOM   1368 1HG2 ILE A  93      -8.665  27.248   7.803  1.00  1.36           H  
ATOM   1369 2HG2 ILE A  93      -8.843  26.027   6.527  1.00  1.36           H  
ATOM   1370 3HG2 ILE A  93      -7.823  27.449   6.250  1.00  1.36           H  
ATOM   1371 1HD1 ILE A  93      -9.881  30.765   8.097  1.00  1.36           H  
ATOM   1372 2HD1 ILE A  93     -11.026  29.420   8.244  1.00  1.36           H  
ATOM   1373 3HD1 ILE A  93      -9.306  29.153   8.583  1.00  1.36           H  
ATOM   1374  N   ALA A  94     -11.064  25.381   4.688  1.00  1.39           N  
ATOM   1375  CA  ALA A  94     -11.107  23.947   4.470  1.00  1.39           C  
ATOM   1376  C   ALA A  94     -10.884  23.641   2.987  1.00  1.39           C  
ATOM   1377  O   ALA A  94     -10.152  22.707   2.641  1.00  1.39           O  
ATOM   1378  CB  ALA A  94     -12.437  23.387   4.952  1.00  1.39           C  
ATOM   1379  H   ALA A  94     -11.890  25.865   5.049  1.00  1.39           H  
ATOM   1380  HA  ALA A  94     -10.299  23.488   5.039  1.00  1.39           H  
ATOM   1381 1HB  ALA A  94     -12.456  22.311   4.804  1.00  1.39           H  
ATOM   1382 2HB  ALA A  94     -12.563  23.613   6.013  1.00  1.39           H  
ATOM   1383 3HB  ALA A  94     -13.247  23.849   4.388  1.00  1.39           H  
ATOM   1384  N   ALA A  95     -11.487  24.455   2.106  1.00  1.40           N  
ATOM   1385  CA  ALA A  95     -11.317  24.281   0.668  1.00  1.40           C  
ATOM   1386  C   ALA A  95      -9.863  24.474   0.272  1.00  1.40           C  
ATOM   1387  O   ALA A  95      -9.351  23.775  -0.599  1.00  1.40           O  
ATOM   1388  CB  ALA A  95     -12.186  25.247  -0.098  1.00  1.40           C  
ATOM   1389  H   ALA A  95     -12.098  25.196   2.448  1.00  1.40           H  
ATOM   1390  HA  ALA A  95     -11.612  23.263   0.418  1.00  1.40           H  
ATOM   1391 1HB  ALA A  95     -12.062  25.077  -1.163  1.00  1.40           H  
ATOM   1392 2HB  ALA A  95     -13.232  25.101   0.182  1.00  1.40           H  
ATOM   1393 3HB  ALA A  95     -11.878  26.245   0.142  1.00  1.40           H  
ATOM   1394  N   ALA A  96      -9.183  25.435   0.897  1.00  1.40           N  
ATOM   1395  CA  ALA A  96      -7.778  25.659   0.611  1.00  1.40           C  
ATOM   1396  C   ALA A  96      -6.987  24.413   0.983  1.00  1.40           C  
ATOM   1397  O   ALA A  96      -6.066  24.011   0.264  1.00  1.40           O  
ATOM   1398  CB  ALA A  96      -7.275  26.879   1.359  1.00  1.40           C  
ATOM   1399  H   ALA A  96      -9.645  26.035   1.578  1.00  1.40           H  
ATOM   1400  HA  ALA A  96      -7.666  25.825  -0.456  1.00  1.40           H  
ATOM   1401 1HB  ALA A  96      -6.227  27.045   1.125  1.00  1.40           H  
ATOM   1402 2HB  ALA A  96      -7.860  27.748   1.063  1.00  1.40           H  
ATOM   1403 3HB  ALA A  96      -7.385  26.722   2.426  1.00  1.40           H  
ATOM   1404  N   GLY A  97      -7.381  23.767   2.091  1.00  1.39           N  
ATOM   1405  CA  GLY A  97      -6.752  22.526   2.535  1.00  1.39           C  
ATOM   1406  C   GLY A  97      -6.922  21.444   1.472  1.00  1.39           C  
ATOM   1407  O   GLY A  97      -5.975  20.714   1.148  1.00  1.39           O  
ATOM   1408  H   GLY A  97      -8.128  24.175   2.656  1.00  1.39           H  
ATOM   1409 1HA  GLY A  97      -5.695  22.699   2.733  1.00  1.39           H  
ATOM   1410 2HA  GLY A  97      -7.218  22.203   3.467  1.00  1.39           H  
ATOM   1411  N   LEU A  98      -8.130  21.365   0.900  1.00  1.38           N  
ATOM   1412  CA  LEU A  98      -8.428  20.422  -0.175  1.00  1.38           C  
ATOM   1413  C   LEU A  98      -7.536  20.688  -1.361  1.00  1.38           C  
ATOM   1414  O   LEU A  98      -6.863  19.795  -1.863  1.00  1.38           O  
ATOM   1415  CB  LEU A  98      -9.872  20.567  -0.684  1.00  1.38           C  
ATOM   1416  CG  LEU A  98     -10.359  19.547  -1.751  1.00  1.38           C  
ATOM   1417  CD1 LEU A  98     -11.882  19.573  -1.790  1.00  1.38           C  
ATOM   1418  CD2 LEU A  98      -9.777  19.874  -3.119  1.00  1.38           C  
ATOM   1419  H   LEU A  98      -8.868  21.981   1.252  1.00  1.38           H  
ATOM   1420  HA  LEU A  98      -8.248  19.410   0.177  1.00  1.38           H  
ATOM   1421 1HB  LEU A  98     -10.543  20.513   0.170  1.00  1.38           H  
ATOM   1422 2HB  LEU A  98      -9.986  21.538  -1.128  1.00  1.38           H  
ATOM   1423  HG  LEU A  98     -10.038  18.567  -1.475  1.00  1.38           H  
ATOM   1424 1HD1 LEU A  98     -12.239  18.845  -2.519  1.00  1.38           H  
ATOM   1425 2HD1 LEU A  98     -12.292  19.342  -0.824  1.00  1.38           H  
ATOM   1426 3HD1 LEU A  98     -12.211  20.569  -2.080  1.00  1.38           H  
ATOM   1427 1HD2 LEU A  98     -10.128  19.145  -3.850  1.00  1.38           H  
ATOM   1428 2HD2 LEU A  98     -10.091  20.873  -3.423  1.00  1.38           H  
ATOM   1429 3HD2 LEU A  98      -8.703  19.834  -3.069  1.00  1.38           H  
ATOM   1430  N   ARG A  99      -7.541  21.936  -1.826  1.00  1.36           N  
ATOM   1431  CA  ARG A  99      -6.796  22.259  -3.022  1.00  1.36           C  
ATOM   1432  C   ARG A  99      -5.316  22.004  -2.843  1.00  1.36           C  
ATOM   1433  O   ARG A  99      -4.684  21.360  -3.683  1.00  1.36           O  
ATOM   1434  CB  ARG A  99      -7.025  23.715  -3.393  1.00  1.36           C  
ATOM   1435  CG  ARG A  99      -8.416  24.035  -3.948  1.00  1.36           C  
ATOM   1436  CD  ARG A  99      -8.447  25.396  -4.548  1.00  1.36           C  
ATOM   1437  NE  ARG A  99      -8.255  26.454  -3.545  1.00  1.36           N  
ATOM   1438  CZ  ARG A  99      -9.251  27.076  -2.867  1.00  1.36           C  
ATOM   1439  NH1 ARG A  99     -10.507  26.771  -3.105  1.00  1.36           N  
ATOM   1440  NH2 ARG A  99      -8.962  28.009  -1.975  1.00  1.36           N  
ATOM   1441  H   ARG A  99      -8.092  22.651  -1.354  1.00  1.36           H  
ATOM   1442  HA  ARG A  99      -7.162  21.633  -3.838  1.00  1.36           H  
ATOM   1443 1HB  ARG A  99      -6.871  24.335  -2.510  1.00  1.36           H  
ATOM   1444 2HB  ARG A  99      -6.292  24.015  -4.142  1.00  1.36           H  
ATOM   1445 1HG  ARG A  99      -8.667  23.308  -4.727  1.00  1.36           H  
ATOM   1446 2HG  ARG A  99      -9.154  23.983  -3.149  1.00  1.36           H  
ATOM   1447 1HD  ARG A  99      -7.652  25.477  -5.290  1.00  1.36           H  
ATOM   1448 2HD  ARG A  99      -9.409  25.553  -5.032  1.00  1.36           H  
ATOM   1449  HE  ARG A  99      -7.305  26.726  -3.332  1.00  1.36           H  
ATOM   1450 1HH1 ARG A  99     -10.733  26.063  -3.789  1.00  1.36           H  
ATOM   1451 2HH1 ARG A  99     -11.243  27.266  -2.622  1.00  1.36           H  
ATOM   1452 1HH2 ARG A  99      -8.000  28.254  -1.792  1.00  1.36           H  
ATOM   1453 2HH2 ARG A  99      -9.703  28.475  -1.475  1.00  1.36           H  
ATOM   1454  N   TYR A 100      -4.761  22.397  -1.706  1.00  1.35           N  
ATOM   1455  CA  TYR A 100      -3.352  22.151  -1.523  1.00  1.35           C  
ATOM   1456  C   TYR A 100      -3.063  20.657  -1.550  1.00  1.35           C  
ATOM   1457  O   TYR A 100      -2.294  20.178  -2.385  1.00  1.35           O  
ATOM   1458  CB  TYR A 100      -2.864  22.796  -0.227  1.00  1.35           C  
ATOM   1459  CG  TYR A 100      -1.402  22.537   0.099  1.00  1.35           C  
ATOM   1460  CD1 TYR A 100      -0.407  23.192  -0.617  1.00  1.35           C  
ATOM   1461  CD2 TYR A 100      -1.055  21.692   1.145  1.00  1.35           C  
ATOM   1462  CE1 TYR A 100       0.926  22.987  -0.301  1.00  1.35           C  
ATOM   1463  CE2 TYR A 100       0.276  21.501   1.463  1.00  1.35           C  
ATOM   1464  CZ  TYR A 100       1.263  22.135   0.748  1.00  1.35           C  
ATOM   1465  OH  TYR A 100       2.591  21.932   1.077  1.00  1.35           O  
ATOM   1466  H   TYR A 100      -5.295  22.901  -0.998  1.00  1.35           H  
ATOM   1467  HA  TYR A 100      -2.823  22.616  -2.350  1.00  1.35           H  
ATOM   1468 1HB  TYR A 100      -3.016  23.875  -0.286  1.00  1.35           H  
ATOM   1469 2HB  TYR A 100      -3.473  22.432   0.606  1.00  1.35           H  
ATOM   1470  HD1 TYR A 100      -0.678  23.866  -1.434  1.00  1.35           H  
ATOM   1471  HD2 TYR A 100      -1.832  21.189   1.720  1.00  1.35           H  
ATOM   1472  HE1 TYR A 100       1.705  23.495  -0.868  1.00  1.35           H  
ATOM   1473  HE2 TYR A 100       0.551  20.854   2.282  1.00  1.35           H  
ATOM   1474  HH  TYR A 100       2.646  21.338   1.859  1.00  1.35           H  
ATOM   1475  N   ARG A 101      -3.752  19.908  -0.693  1.00  1.34           N  
ATOM   1476  CA  ARG A 101      -3.568  18.472  -0.547  1.00  1.34           C  
ATOM   1477  C   ARG A 101      -3.809  17.654  -1.812  1.00  1.34           C  
ATOM   1478  O   ARG A 101      -3.126  16.666  -2.050  1.00  1.34           O  
ATOM   1479  CB  ARG A 101      -4.514  17.971   0.510  1.00  1.34           C  
ATOM   1480  CG  ARG A 101      -4.374  16.566   0.864  1.00  1.34           C  
ATOM   1481  CD  ARG A 101      -5.378  16.181   1.865  1.00  1.34           C  
ATOM   1482  NE  ARG A 101      -5.239  16.919   3.079  1.00  1.34           N  
ATOM   1483  CZ  ARG A 101      -5.949  16.688   4.191  1.00  1.34           C  
ATOM   1484  NH1 ARG A 101      -6.831  15.696   4.204  1.00  1.34           N  
ATOM   1485  NH2 ARG A 101      -5.735  17.449   5.244  1.00  1.34           N  
ATOM   1486  H   ARG A 101      -4.434  20.350  -0.075  1.00  1.34           H  
ATOM   1487  HA  ARG A 101      -2.544  18.300  -0.217  1.00  1.34           H  
ATOM   1488 1HB  ARG A 101      -4.381  18.559   1.417  1.00  1.34           H  
ATOM   1489 2HB  ARG A 101      -5.542  18.131   0.173  1.00  1.34           H  
ATOM   1490 1HG  ARG A 101      -4.496  15.956  -0.029  1.00  1.34           H  
ATOM   1491 2HG  ARG A 101      -3.385  16.415   1.283  1.00  1.34           H  
ATOM   1492 1HD  ARG A 101      -6.343  16.400   1.462  1.00  1.34           H  
ATOM   1493 2HD  ARG A 101      -5.319  15.127   2.096  1.00  1.34           H  
ATOM   1494  HE  ARG A 101      -4.570  17.678   3.099  1.00  1.34           H  
ATOM   1495 1HH1 ARG A 101      -6.958  15.129   3.383  1.00  1.34           H  
ATOM   1496 2HH1 ARG A 101      -7.385  15.451   5.044  1.00  1.34           H  
ATOM   1497 1HH2 ARG A 101      -5.060  18.197   5.187  1.00  1.34           H  
ATOM   1498 2HH2 ARG A 101      -6.226  17.293   6.118  1.00  1.34           H  
ATOM   1499  N   VAL A 102      -4.828  18.026  -2.575  1.00  1.32           N  
ATOM   1500  CA  VAL A 102      -5.238  17.293  -3.762  1.00  1.32           C  
ATOM   1501  C   VAL A 102      -4.607  17.787  -5.072  1.00  1.32           C  
ATOM   1502  O   VAL A 102      -4.256  16.979  -5.933  1.00  1.32           O  
ATOM   1503  CB  VAL A 102      -6.774  17.359  -3.890  1.00  1.32           C  
ATOM   1504  CG1 VAL A 102      -7.222  16.697  -5.165  1.00  1.32           C  
ATOM   1505  CG2 VAL A 102      -7.422  16.699  -2.660  1.00  1.32           C  
ATOM   1506  H   VAL A 102      -5.371  18.845  -2.314  1.00  1.32           H  
ATOM   1507  HA  VAL A 102      -4.952  16.250  -3.621  1.00  1.32           H  
ATOM   1508  HB  VAL A 102      -7.075  18.398  -3.949  1.00  1.32           H  
ATOM   1509 1HG1 VAL A 102      -8.305  16.773  -5.250  1.00  1.32           H  
ATOM   1510 2HG1 VAL A 102      -6.756  17.198  -6.014  1.00  1.32           H  
ATOM   1511 3HG1 VAL A 102      -6.928  15.649  -5.153  1.00  1.32           H  
ATOM   1512 1HG2 VAL A 102      -8.507  16.761  -2.740  1.00  1.32           H  
ATOM   1513 2HG2 VAL A 102      -7.121  15.658  -2.615  1.00  1.32           H  
ATOM   1514 3HG2 VAL A 102      -7.100  17.214  -1.754  1.00  1.32           H  
ATOM   1515  N   GLU A 103      -4.546  19.109  -5.269  1.00  1.27           N  
ATOM   1516  CA  GLU A 103      -4.085  19.669  -6.535  1.00  1.27           C  
ATOM   1517  C   GLU A 103      -2.630  20.182  -6.533  1.00  1.27           C  
ATOM   1518  O   GLU A 103      -1.948  20.076  -7.554  1.00  1.27           O  
ATOM   1519  CB  GLU A 103      -5.030  20.811  -6.927  1.00  1.27           C  
ATOM   1520  CG  GLU A 103      -6.491  20.373  -7.125  1.00  1.27           C  
ATOM   1521  CD  GLU A 103      -7.444  21.520  -7.416  1.00  1.27           C  
ATOM   1522  OE1 GLU A 103      -7.043  22.657  -7.317  1.00  1.27           O  
ATOM   1523  OE2 GLU A 103      -8.579  21.248  -7.726  1.00  1.27           O  
ATOM   1524  H   GLU A 103      -4.818  19.756  -4.539  1.00  1.27           H  
ATOM   1525  HA  GLU A 103      -4.159  18.889  -7.292  1.00  1.27           H  
ATOM   1526 1HB  GLU A 103      -5.008  21.586  -6.165  1.00  1.27           H  
ATOM   1527 2HB  GLU A 103      -4.686  21.260  -7.856  1.00  1.27           H  
ATOM   1528 1HG  GLU A 103      -6.538  19.653  -7.941  1.00  1.27           H  
ATOM   1529 2HG  GLU A 103      -6.820  19.868  -6.216  1.00  1.27           H  
ATOM   1530  N   ASP A 104      -2.128  20.716  -5.403  1.00  1.20           N  
ATOM   1531  CA  ASP A 104      -0.759  21.266  -5.401  1.00  1.20           C  
ATOM   1532  C   ASP A 104       0.263  20.270  -4.869  1.00  1.20           C  
ATOM   1533  O   ASP A 104       1.455  20.573  -4.777  1.00  1.20           O  
ATOM   1534  CB  ASP A 104      -0.656  22.534  -4.557  1.00  1.20           C  
ATOM   1535  CG  ASP A 104      -1.452  23.723  -5.099  1.00  1.20           C  
ATOM   1536  OD1 ASP A 104      -1.445  23.936  -6.290  1.00  1.20           O  
ATOM   1537  OD2 ASP A 104      -2.057  24.410  -4.308  1.00  1.20           O  
ATOM   1538  H   ASP A 104      -2.695  20.771  -4.548  1.00  1.20           H  
ATOM   1539  HA  ASP A 104      -0.487  21.514  -6.425  1.00  1.20           H  
ATOM   1540 1HB  ASP A 104      -0.977  22.307  -3.552  1.00  1.20           H  
ATOM   1541 2HB  ASP A 104       0.390  22.826  -4.491  1.00  1.20           H  
ATOM   1542  N   CYS A 105      -0.211  19.083  -4.535  1.00  1.11           N  
ATOM   1543  CA  CYS A 105       0.605  18.018  -3.977  1.00  1.11           C  
ATOM   1544  C   CYS A 105       0.377  16.692  -4.715  1.00  1.11           C  
ATOM   1545  O   CYS A 105      -0.267  15.802  -4.170  1.00  1.11           O  
ATOM   1546  CB  CYS A 105       0.274  17.820  -2.506  1.00  1.11           C  
ATOM   1547  SG  CYS A 105       0.524  19.272  -1.449  1.00  1.11           S  
ATOM   1548  H   CYS A 105      -1.204  18.929  -4.650  1.00  1.11           H  
ATOM   1549  HA  CYS A 105       1.653  18.302  -4.053  1.00  1.11           H  
ATOM   1550 1HB  CYS A 105      -0.762  17.506  -2.410  1.00  1.11           H  
ATOM   1551 2HB  CYS A 105       0.898  17.015  -2.116  1.00  1.11           H  
ATOM   1552  HG  CYS A 105      -0.610  19.900  -1.840  1.00  1.11           H  
ATOM   1553  N   PRO A 106       0.910  16.502  -5.941  1.00  1.02           N  
ATOM   1554  CA  PRO A 106       0.654  15.367  -6.828  1.00  1.02           C  
ATOM   1555  C   PRO A 106       0.936  14.009  -6.183  1.00  1.02           C  
ATOM   1556  O   PRO A 106       0.410  12.987  -6.620  1.00  1.02           O  
ATOM   1557  CB  PRO A 106       1.648  15.609  -7.973  1.00  1.02           C  
ATOM   1558  CG  PRO A 106       1.890  17.094  -7.964  1.00  1.02           C  
ATOM   1559  CD  PRO A 106       1.867  17.480  -6.503  1.00  1.02           C  
ATOM   1560  HA  PRO A 106      -0.386  15.417  -7.185  1.00  1.02           H  
ATOM   1561 1HB  PRO A 106       2.567  15.028  -7.800  1.00  1.02           H  
ATOM   1562 2HB  PRO A 106       1.220  15.252  -8.922  1.00  1.02           H  
ATOM   1563 1HG  PRO A 106       2.850  17.327  -8.448  1.00  1.02           H  
ATOM   1564 2HG  PRO A 106       1.109  17.609  -8.546  1.00  1.02           H  
ATOM   1565 1HD  PRO A 106       2.859  17.362  -6.043  1.00  1.02           H  
ATOM   1566 2HD  PRO A 106       1.512  18.495  -6.448  1.00  1.02           H  
ATOM   1567  N   ASN A 107       1.775  13.993  -5.148  1.00  0.94           N  
ATOM   1568  CA  ASN A 107       2.122  12.762  -4.455  1.00  0.94           C  
ATOM   1569  C   ASN A 107       1.094  12.338  -3.400  1.00  0.94           C  
ATOM   1570  O   ASN A 107       1.292  11.312  -2.739  1.00  0.94           O  
ATOM   1571  CB  ASN A 107       3.476  12.900  -3.798  1.00  0.94           C  
ATOM   1572  CG  ASN A 107       3.485  13.954  -2.709  1.00  0.94           C  
ATOM   1573  OD1 ASN A 107       3.005  15.084  -2.898  1.00  0.94           O  
ATOM   1574  ND2 ASN A 107       4.014  13.592  -1.571  1.00  0.94           N  
ATOM   1575  H   ASN A 107       2.182  14.855  -4.824  1.00  0.94           H  
ATOM   1576  HA  ASN A 107       2.174  11.959  -5.192  1.00  0.94           H  
ATOM   1577 1HB  ASN A 107       3.770  11.943  -3.362  1.00  0.94           H  
ATOM   1578 2HB  ASN A 107       4.224  13.161  -4.546  1.00  0.94           H  
ATOM   1579 1HD2 ASN A 107       4.050  14.236  -0.811  1.00  0.94           H  
ATOM   1580 2HD2 ASN A 107       4.385  12.639  -1.471  1.00  0.94           H  
ATOM   1581  N   ILE A 108       0.001  13.104  -3.256  1.00  0.88           N  
ATOM   1582  CA  ILE A 108      -1.032  12.777  -2.276  1.00  0.88           C  
ATOM   1583  C   ILE A 108      -2.379  12.368  -2.881  1.00  0.88           C  
ATOM   1584  O   ILE A 108      -2.979  13.082  -3.688  1.00  0.88           O  
ATOM   1585  CB  ILE A 108      -1.308  13.930  -1.293  1.00  0.88           C  
ATOM   1586  CG1 ILE A 108      -0.070  14.284  -0.497  1.00  0.88           C  
ATOM   1587  CG2 ILE A 108      -2.432  13.537  -0.343  1.00  0.88           C  
ATOM   1588  CD1 ILE A 108      -0.253  15.503   0.362  1.00  0.88           C  
ATOM   1589  H   ILE A 108      -0.106  13.951  -3.813  1.00  0.88           H  
ATOM   1590  HA  ILE A 108      -0.667  11.948  -1.690  1.00  0.88           H  
ATOM   1591  HB  ILE A 108      -1.588  14.812  -1.854  1.00  0.88           H  
ATOM   1592 1HG1 ILE A 108       0.189  13.465   0.138  1.00  0.88           H  
ATOM   1593 2HG1 ILE A 108       0.750  14.471  -1.188  1.00  0.88           H  
ATOM   1594 1HG2 ILE A 108      -2.611  14.349   0.319  1.00  0.88           H  
ATOM   1595 2HG2 ILE A 108      -3.333  13.327  -0.900  1.00  0.88           H  
ATOM   1596 3HG2 ILE A 108      -2.141  12.652   0.226  1.00  0.88           H  
ATOM   1597 1HD1 ILE A 108       0.666  15.702   0.893  1.00  0.88           H  
ATOM   1598 2HD1 ILE A 108      -0.511  16.356  -0.249  1.00  0.88           H  
ATOM   1599 3HD1 ILE A 108      -1.052  15.325   1.073  1.00  0.88           H  
ATOM   1600  N   THR A 109      -2.856  11.211  -2.437  1.00  0.85           N  
ATOM   1601  CA  THR A 109      -4.146  10.650  -2.818  1.00  0.85           C  
ATOM   1602  C   THR A 109      -5.083  10.813  -1.629  1.00  0.85           C  
ATOM   1603  O   THR A 109      -4.654  10.606  -0.494  1.00  0.85           O  
ATOM   1604  CB  THR A 109      -4.030   9.162  -3.195  1.00  0.85           C  
ATOM   1605  OG1 THR A 109      -3.151   9.012  -4.316  1.00  0.85           O  
ATOM   1606  CG2 THR A 109      -5.394   8.600  -3.557  1.00  0.85           C  
ATOM   1607  H   THR A 109      -2.271  10.690  -1.784  1.00  0.85           H  
ATOM   1608  HA  THR A 109      -4.550  11.208  -3.663  1.00  0.85           H  
ATOM   1609  HB  THR A 109      -3.626   8.604  -2.347  1.00  0.85           H  
ATOM   1610  HG1 THR A 109      -2.252   9.240  -4.057  1.00  0.85           H  
ATOM   1611 1HG2 THR A 109      -5.296   7.549  -3.819  1.00  0.85           H  
ATOM   1612 2HG2 THR A 109      -6.073   8.698  -2.717  1.00  0.85           H  
ATOM   1613 3HG2 THR A 109      -5.797   9.148  -4.405  1.00  0.85           H  
ATOM   1614  N   VAL A 110      -6.314  11.260  -1.865  1.00  0.85           N  
ATOM   1615  CA  VAL A 110      -7.231  11.454  -0.749  1.00  0.85           C  
ATOM   1616  C   VAL A 110      -8.480  10.590  -0.825  1.00  0.85           C  
ATOM   1617  O   VAL A 110      -9.143  10.513  -1.863  1.00  0.85           O  
ATOM   1618  CB  VAL A 110      -7.653  12.925  -0.627  1.00  0.85           C  
ATOM   1619  CG1 VAL A 110      -8.645  13.054   0.547  1.00  0.85           C  
ATOM   1620  CG2 VAL A 110      -6.419  13.772  -0.428  1.00  0.85           C  
ATOM   1621  H   VAL A 110      -6.616  11.438  -2.811  1.00  0.85           H  
ATOM   1622  HA  VAL A 110      -6.706  11.194   0.164  1.00  0.85           H  
ATOM   1623  HB  VAL A 110      -8.171  13.243  -1.531  1.00  0.85           H  
ATOM   1624 1HG1 VAL A 110      -8.956  14.046   0.653  1.00  0.85           H  
ATOM   1625 2HG1 VAL A 110      -9.521  12.445   0.363  1.00  0.85           H  
ATOM   1626 3HG1 VAL A 110      -8.161  12.727   1.473  1.00  0.85           H  
ATOM   1627 1HG2 VAL A 110      -6.712  14.802  -0.339  1.00  0.85           H  
ATOM   1628 2HG2 VAL A 110      -5.906  13.449   0.473  1.00  0.85           H  
ATOM   1629 3HG2 VAL A 110      -5.753  13.663  -1.282  1.00  0.85           H  
ATOM   1630  N   PHE A 111      -8.792   9.947   0.296  1.00  0.87           N  
ATOM   1631  CA  PHE A 111      -9.964   9.105   0.415  1.00  0.87           C  
ATOM   1632  C   PHE A 111     -10.922   9.698   1.445  1.00  0.87           C  
ATOM   1633  O   PHE A 111     -10.714   9.567   2.653  1.00  0.87           O  
ATOM   1634  CB  PHE A 111      -9.551   7.716   0.864  1.00  0.87           C  
ATOM   1635  CG  PHE A 111      -8.606   7.030  -0.077  1.00  0.87           C  
ATOM   1636  CD1 PHE A 111      -7.234   7.248   0.021  1.00  0.87           C  
ATOM   1637  CD2 PHE A 111      -9.073   6.176  -1.062  1.00  0.87           C  
ATOM   1638  CE1 PHE A 111      -6.367   6.617  -0.851  1.00  0.87           C  
ATOM   1639  CE2 PHE A 111      -8.203   5.554  -1.926  1.00  0.87           C  
ATOM   1640  CZ  PHE A 111      -6.851   5.778  -1.818  1.00  0.87           C  
ATOM   1641  H   PHE A 111      -8.178  10.067   1.101  1.00  0.87           H  
ATOM   1642  HA  PHE A 111     -10.468   9.050  -0.550  1.00  0.87           H  
ATOM   1643 1HB  PHE A 111      -9.091   7.778   1.830  1.00  0.87           H  
ATOM   1644 2HB  PHE A 111     -10.431   7.102   0.964  1.00  0.87           H  
ATOM   1645  HD1 PHE A 111      -6.849   7.924   0.792  1.00  0.87           H  
ATOM   1646  HD2 PHE A 111     -10.147   5.996  -1.148  1.00  0.87           H  
ATOM   1647  HE1 PHE A 111      -5.300   6.783  -0.788  1.00  0.87           H  
ATOM   1648  HE2 PHE A 111      -8.582   4.883  -2.697  1.00  0.87           H  
ATOM   1649  HZ  PHE A 111      -6.160   5.285  -2.502  1.00  0.87           H  
ATOM   1650  N   GLN A 112     -11.997  10.322   0.984  1.00  0.88           N  
ATOM   1651  CA  GLN A 112     -12.919  11.012   1.894  1.00  0.88           C  
ATOM   1652  C   GLN A 112     -13.905  10.025   2.514  1.00  0.88           C  
ATOM   1653  O   GLN A 112     -15.085  10.005   2.160  1.00  0.88           O  
ATOM   1654  CB  GLN A 112     -13.691  12.084   1.119  1.00  0.88           C  
ATOM   1655  CG  GLN A 112     -12.835  13.214   0.539  1.00  0.88           C  
ATOM   1656  CD  GLN A 112     -13.647  14.142  -0.364  1.00  0.88           C  
ATOM   1657  OE1 GLN A 112     -13.773  13.883  -1.567  1.00  0.88           O  
ATOM   1658  NE2 GLN A 112     -14.201  15.195   0.191  1.00  0.88           N  
ATOM   1659  H   GLN A 112     -12.154  10.367  -0.013  1.00  0.88           H  
ATOM   1660  HA  GLN A 112     -12.348  11.480   2.696  1.00  0.88           H  
ATOM   1661 1HB  GLN A 112     -14.239  11.621   0.302  1.00  0.88           H  
ATOM   1662 2HB  GLN A 112     -14.425  12.543   1.785  1.00  0.88           H  
ATOM   1663 1HG  GLN A 112     -12.429  13.811   1.363  1.00  0.88           H  
ATOM   1664 2HG  GLN A 112     -12.023  12.788  -0.050  1.00  0.88           H  
ATOM   1665 1HE2 GLN A 112     -14.758  15.826  -0.351  1.00  0.88           H  
ATOM   1666 2HE2 GLN A 112     -14.079  15.380   1.183  1.00  0.88           H  
ATOM   1667  N   GLN A 113     -13.401   9.174   3.401  1.00  0.89           N  
ATOM   1668  CA  GLN A 113     -14.216   8.117   3.980  1.00  0.89           C  
ATOM   1669  C   GLN A 113     -13.670   7.447   5.241  1.00  0.89           C  
ATOM   1670  O   GLN A 113     -12.497   7.560   5.588  1.00  0.89           O  
ATOM   1671  CB  GLN A 113     -14.479   7.047   2.924  1.00  0.89           C  
ATOM   1672  CG  GLN A 113     -13.247   6.385   2.406  1.00  0.89           C  
ATOM   1673  CD  GLN A 113     -13.588   5.394   1.333  1.00  0.89           C  
ATOM   1674  OE1 GLN A 113     -14.240   4.384   1.661  1.00  0.89           O  
ATOM   1675  NE2 GLN A 113     -13.184   5.662   0.088  1.00  0.89           N  
ATOM   1676  H   GLN A 113     -12.417   9.275   3.628  1.00  0.89           H  
ATOM   1677  HA  GLN A 113     -15.173   8.564   4.249  1.00  0.89           H  
ATOM   1678 1HB  GLN A 113     -15.112   6.268   3.347  1.00  0.89           H  
ATOM   1679 2HB  GLN A 113     -15.016   7.476   2.082  1.00  0.89           H  
ATOM   1680 1HG  GLN A 113     -12.587   7.140   1.993  1.00  0.89           H  
ATOM   1681 2HG  GLN A 113     -12.757   5.865   3.233  1.00  0.89           H  
ATOM   1682 1HE2 GLN A 113     -13.410   5.015  -0.684  1.00  0.89           H  
ATOM   1683 2HE2 GLN A 113     -12.683   6.494  -0.112  1.00  0.89           H  
ATOM   1684  N   GLU A 114     -14.564   6.697   5.881  1.00  0.89           N  
ATOM   1685  CA  GLU A 114     -14.311   5.827   7.031  1.00  0.89           C  
ATOM   1686  C   GLU A 114     -13.237   4.785   6.790  1.00  0.89           C  
ATOM   1687  O   GLU A 114     -13.163   4.197   5.706  1.00  0.89           O  
ATOM   1688  CB  GLU A 114     -15.603   5.117   7.452  1.00  0.89           C  
ATOM   1689  CG  GLU A 114     -15.433   4.022   8.536  1.00  0.89           C  
ATOM   1690  CD  GLU A 114     -16.762   3.486   9.099  1.00  0.89           C  
ATOM   1691  OE1 GLU A 114     -17.784   4.102   8.875  1.00  0.89           O  
ATOM   1692  OE2 GLU A 114     -16.741   2.464   9.759  1.00  0.89           O  
ATOM   1693  H   GLU A 114     -15.507   6.712   5.519  1.00  0.89           H  
ATOM   1694  HA  GLU A 114     -13.980   6.456   7.861  1.00  0.89           H  
ATOM   1695 1HB  GLU A 114     -16.313   5.849   7.812  1.00  0.89           H  
ATOM   1696 2HB  GLU A 114     -16.046   4.640   6.576  1.00  0.89           H  
ATOM   1697 1HG  GLU A 114     -14.901   3.182   8.085  1.00  0.89           H  
ATOM   1698 2HG  GLU A 114     -14.813   4.397   9.345  1.00  0.89           H  
ATOM   1699  N   ALA A 115     -12.406   4.558   7.813  1.00  0.87           N  
ATOM   1700  CA  ALA A 115     -11.367   3.547   7.728  1.00  0.87           C  
ATOM   1701  C   ALA A 115     -11.276   2.701   8.988  1.00  0.87           C  
ATOM   1702  O   ALA A 115     -11.516   3.174  10.101  1.00  0.87           O  
ATOM   1703  CB  ALA A 115     -10.042   4.197   7.482  1.00  0.87           C  
ATOM   1704  H   ALA A 115     -12.519   5.084   8.667  1.00  0.87           H  
ATOM   1705  HA  ALA A 115     -11.609   2.892   6.902  1.00  0.87           H  
ATOM   1706 1HB  ALA A 115      -9.328   3.441   7.377  1.00  0.87           H  
ATOM   1707 2HB  ALA A 115     -10.134   4.739   6.589  1.00  0.87           H  
ATOM   1708 3HB  ALA A 115      -9.778   4.858   8.304  1.00  0.87           H  
ATOM   1709  N   ARG A 116     -10.898   1.441   8.788  1.00  0.85           N  
ATOM   1710  CA  ARG A 116     -10.697   0.478   9.860  1.00  0.85           C  
ATOM   1711  C   ARG A 116      -9.398  -0.280   9.629  1.00  0.85           C  
ATOM   1712  O   ARG A 116      -9.097  -0.638   8.494  1.00  0.85           O  
ATOM   1713  CB  ARG A 116     -11.861  -0.495   9.854  1.00  0.85           C  
ATOM   1714  CG  ARG A 116     -13.238   0.155  10.102  1.00  0.85           C  
ATOM   1715  CD  ARG A 116     -14.336  -0.843  10.202  1.00  0.85           C  
ATOM   1716  NE  ARG A 116     -15.644  -0.196  10.303  1.00  0.85           N  
ATOM   1717  CZ  ARG A 116     -16.811  -0.822  10.550  1.00  0.85           C  
ATOM   1718  NH1 ARG A 116     -16.853  -2.122  10.756  1.00  0.85           N  
ATOM   1719  NH2 ARG A 116     -17.914  -0.099  10.578  1.00  0.85           N  
ATOM   1720  H   ARG A 116     -10.768   1.131   7.825  1.00  0.85           H  
ATOM   1721  HA  ARG A 116     -10.648   0.999  10.809  1.00  0.85           H  
ATOM   1722 1HB  ARG A 116     -11.903  -0.990   8.882  1.00  0.85           H  
ATOM   1723 2HB  ARG A 116     -11.705  -1.269  10.601  1.00  0.85           H  
ATOM   1724 1HG  ARG A 116     -13.208   0.728  11.030  1.00  0.85           H  
ATOM   1725 2HG  ARG A 116     -13.483   0.826   9.276  1.00  0.85           H  
ATOM   1726 1HD  ARG A 116     -14.337  -1.476   9.315  1.00  0.85           H  
ATOM   1727 2HD  ARG A 116     -14.189  -1.458  11.090  1.00  0.85           H  
ATOM   1728  HE  ARG A 116     -15.704   0.824  10.139  1.00  0.85           H  
ATOM   1729 1HH1 ARG A 116     -16.003  -2.664  10.731  1.00  0.85           H  
ATOM   1730 2HH1 ARG A 116     -17.737  -2.574  10.940  1.00  0.85           H  
ATOM   1731 1HH2 ARG A 116     -17.835   0.915  10.397  1.00  0.85           H  
ATOM   1732 2HH2 ARG A 116     -18.806  -0.525  10.758  1.00  0.85           H  
ATOM   1733  N   PHE A 117      -8.617  -0.588  10.658  1.00  0.85           N  
ATOM   1734  CA  PHE A 117      -7.410  -1.337  10.341  1.00  0.85           C  
ATOM   1735  C   PHE A 117      -7.746  -2.790  10.190  1.00  0.85           C  
ATOM   1736  O   PHE A 117      -8.716  -3.274  10.774  1.00  0.85           O  
ATOM   1737  CB  PHE A 117      -6.316  -1.221  11.386  1.00  0.85           C  
ATOM   1738  CG  PHE A 117      -5.539   0.052  11.512  1.00  0.85           C  
ATOM   1739  CD1 PHE A 117      -5.822   0.962  12.501  1.00  0.85           C  
ATOM   1740  CD2 PHE A 117      -4.451   0.278  10.695  1.00  0.85           C  
ATOM   1741  CE1 PHE A 117      -5.044   2.064  12.680  1.00  0.85           C  
ATOM   1742  CE2 PHE A 117      -3.670   1.380  10.864  1.00  0.85           C  
ATOM   1743  CZ  PHE A 117      -3.963   2.281  11.867  1.00  0.85           C  
ATOM   1744  H   PHE A 117      -8.810  -0.360  11.634  1.00  0.85           H  
ATOM   1745  HA  PHE A 117      -7.002  -0.993   9.400  1.00  0.85           H  
ATOM   1746 1HB  PHE A 117      -6.716  -1.457  12.349  1.00  0.85           H  
ATOM   1747 2HB  PHE A 117      -5.590  -2.012  11.176  1.00  0.85           H  
ATOM   1748  HD1 PHE A 117      -6.658   0.782  13.152  1.00  0.85           H  
ATOM   1749  HD2 PHE A 117      -4.212  -0.454   9.917  1.00  0.85           H  
ATOM   1750  HE1 PHE A 117      -5.280   2.757  13.480  1.00  0.85           H  
ATOM   1751  HE2 PHE A 117      -2.813   1.529  10.216  1.00  0.85           H  
ATOM   1752  HZ  PHE A 117      -3.336   3.157  12.016  1.00  0.85           H  
ATOM   1753  N   ILE A 118      -6.958  -3.487   9.397  1.00  0.86           N  
ATOM   1754  CA  ILE A 118      -7.130  -4.917   9.277  1.00  0.86           C  
ATOM   1755  C   ILE A 118      -5.790  -5.547   9.622  1.00  0.86           C  
ATOM   1756  O   ILE A 118      -4.792  -4.835   9.737  1.00  0.86           O  
ATOM   1757  CB  ILE A 118      -7.667  -5.300   7.882  1.00  0.86           C  
ATOM   1758  CG1 ILE A 118      -6.704  -4.939   6.816  1.00  0.86           C  
ATOM   1759  CG2 ILE A 118      -8.987  -4.571   7.612  1.00  0.86           C  
ATOM   1760  CD1 ILE A 118      -7.116  -5.421   5.441  1.00  0.86           C  
ATOM   1761  H   ILE A 118      -6.206  -3.010   8.894  1.00  0.86           H  
ATOM   1762  HA  ILE A 118      -7.858  -5.257  10.011  1.00  0.86           H  
ATOM   1763  HB  ILE A 118      -7.829  -6.375   7.843  1.00  0.86           H  
ATOM   1764 1HG1 ILE A 118      -6.584  -3.857   6.792  1.00  0.86           H  
ATOM   1765 2HG1 ILE A 118      -5.757  -5.397   7.067  1.00  0.86           H  
ATOM   1766 1HG2 ILE A 118      -9.363  -4.865   6.639  1.00  0.86           H  
ATOM   1767 2HG2 ILE A 118      -9.715  -4.838   8.377  1.00  0.86           H  
ATOM   1768 3HG2 ILE A 118      -8.826  -3.492   7.630  1.00  0.86           H  
ATOM   1769 1HD1 ILE A 118      -6.368  -5.146   4.717  1.00  0.86           H  
ATOM   1770 2HD1 ILE A 118      -7.220  -6.505   5.457  1.00  0.86           H  
ATOM   1771 3HD1 ILE A 118      -8.066  -4.968   5.166  1.00  0.86           H  
ATOM   1772  N   GLU A 119      -5.756  -6.854   9.821  1.00  0.91           N  
ATOM   1773  CA  GLU A 119      -4.509  -7.497  10.214  1.00  0.91           C  
ATOM   1774  C   GLU A 119      -3.359  -7.130   9.247  1.00  0.91           C  
ATOM   1775  O   GLU A 119      -3.531  -7.274   8.030  1.00  0.91           O  
ATOM   1776  CB  GLU A 119      -4.698  -9.012  10.238  1.00  0.91           C  
ATOM   1777  CG  GLU A 119      -3.508  -9.800  10.774  1.00  0.91           C  
ATOM   1778  CD  GLU A 119      -3.767 -11.290  10.828  1.00  0.91           C  
ATOM   1779  OE1 GLU A 119      -4.802 -11.707  10.363  1.00  0.91           O  
ATOM   1780  OE2 GLU A 119      -2.941 -12.005  11.348  1.00  0.91           O  
ATOM   1781  H   GLU A 119      -6.600  -7.400   9.723  1.00  0.91           H  
ATOM   1782  HA  GLU A 119      -4.302  -7.193  11.231  1.00  0.91           H  
ATOM   1783 1HB  GLU A 119      -5.565  -9.259  10.852  1.00  0.91           H  
ATOM   1784 2HB  GLU A 119      -4.903  -9.365   9.228  1.00  0.91           H  
ATOM   1785 1HG  GLU A 119      -2.643  -9.613  10.135  1.00  0.91           H  
ATOM   1786 2HG  GLU A 119      -3.271  -9.439  11.773  1.00  0.91           H  
ATOM   1787  N   PRO A 120      -2.188  -6.665   9.748  1.00  0.98           N  
ATOM   1788  CA  PRO A 120      -0.990  -6.325   8.985  1.00  0.98           C  
ATOM   1789  C   PRO A 120      -0.471  -7.496   8.162  1.00  0.98           C  
ATOM   1790  O   PRO A 120      -0.587  -8.656   8.567  1.00  0.98           O  
ATOM   1791  CB  PRO A 120       0.021  -5.947  10.078  1.00  0.98           C  
ATOM   1792  CG  PRO A 120      -0.822  -5.488  11.244  1.00  0.98           C  
ATOM   1793  CD  PRO A 120      -2.064  -6.349  11.201  1.00  0.98           C  
ATOM   1794  HA  PRO A 120      -1.206  -5.461   8.334  1.00  0.98           H  
ATOM   1795 1HB  PRO A 120       0.649  -6.817  10.316  1.00  0.98           H  
ATOM   1796 2HB  PRO A 120       0.697  -5.160   9.700  1.00  0.98           H  
ATOM   1797 1HG  PRO A 120      -0.265  -5.589  12.188  1.00  0.98           H  
ATOM   1798 2HG  PRO A 120      -1.053  -4.414  11.134  1.00  0.98           H  
ATOM   1799 1HD  PRO A 120      -1.947  -7.262  11.805  1.00  0.98           H  
ATOM   1800 2HD  PRO A 120      -2.888  -5.701  11.550  1.00  0.98           H  
ATOM   1801  N   GLY A 121       0.103  -7.182   7.006  1.00  1.07           N  
ATOM   1802  CA  GLY A 121       0.693  -8.164   6.108  1.00  1.07           C  
ATOM   1803  C   GLY A 121       2.159  -7.815   5.914  1.00  1.07           C  
ATOM   1804  O   GLY A 121       2.760  -7.190   6.795  1.00  1.07           O  
ATOM   1805  H   GLY A 121       0.200  -6.197   6.765  1.00  1.07           H  
ATOM   1806 1HA  GLY A 121       0.597  -9.165   6.529  1.00  1.07           H  
ATOM   1807 2HA  GLY A 121       0.173  -8.151   5.151  1.00  1.07           H  
ATOM   1808  N   THR A 122       2.735  -8.239   4.789  1.00  1.15           N  
ATOM   1809  CA  THR A 122       4.142  -7.978   4.498  1.00  1.15           C  
ATOM   1810  C   THR A 122       4.350  -7.475   3.073  1.00  1.15           C  
ATOM   1811  O   THR A 122       3.497  -7.660   2.202  1.00  1.15           O  
ATOM   1812  CB  THR A 122       5.015  -9.236   4.701  1.00  1.15           C  
ATOM   1813  OG1 THR A 122       4.613 -10.250   3.767  1.00  1.15           O  
ATOM   1814  CG2 THR A 122       4.916  -9.767   6.119  1.00  1.15           C  
ATOM   1815  H   THR A 122       2.184  -8.748   4.115  1.00  1.15           H  
ATOM   1816  HA  THR A 122       4.495  -7.204   5.173  1.00  1.15           H  
ATOM   1817  HB  THR A 122       6.051  -8.970   4.501  1.00  1.15           H  
ATOM   1818  HG1 THR A 122       4.868  -9.966   2.875  1.00  1.15           H  
ATOM   1819 1HG2 THR A 122       5.561 -10.638   6.222  1.00  1.15           H  
ATOM   1820 2HG2 THR A 122       5.244  -8.990   6.813  1.00  1.15           H  
ATOM   1821 3HG2 THR A 122       3.894 -10.048   6.344  1.00  1.15           H  
ATOM   1822  N   ASP A 123       5.513  -6.877   2.849  1.00  1.22           N  
ATOM   1823  CA  ASP A 123       5.968  -6.411   1.550  1.00  1.22           C  
ATOM   1824  C   ASP A 123       6.573  -7.569   0.787  1.00  1.22           C  
ATOM   1825  O   ASP A 123       6.761  -8.656   1.333  1.00  1.22           O  
ATOM   1826  CB  ASP A 123       7.005  -5.284   1.723  1.00  1.22           C  
ATOM   1827  CG  ASP A 123       7.098  -4.281   0.533  1.00  1.22           C  
ATOM   1828  OD1 ASP A 123       6.749  -4.657  -0.566  1.00  1.22           O  
ATOM   1829  OD2 ASP A 123       7.524  -3.154   0.751  1.00  1.22           O  
ATOM   1830  H   ASP A 123       6.118  -6.725   3.652  1.00  1.22           H  
ATOM   1831  HA  ASP A 123       5.113  -6.028   0.992  1.00  1.22           H  
ATOM   1832 1HB  ASP A 123       6.787  -4.727   2.629  1.00  1.22           H  
ATOM   1833 2HB  ASP A 123       7.989  -5.732   1.867  1.00  1.22           H  
ATOM   1834  N   ALA A 124       6.935  -7.322  -0.461  1.00  1.25           N  
ATOM   1835  CA  ALA A 124       7.557  -8.333  -1.318  1.00  1.25           C  
ATOM   1836  C   ALA A 124       8.852  -8.854  -0.702  1.00  1.25           C  
ATOM   1837  O   ALA A 124       9.217 -10.015  -0.877  1.00  1.25           O  
ATOM   1838  CB  ALA A 124       7.844  -7.754  -2.692  1.00  1.25           C  
ATOM   1839  H   ALA A 124       6.758  -6.383  -0.819  1.00  1.25           H  
ATOM   1840  HA  ALA A 124       6.864  -9.168  -1.413  1.00  1.25           H  
ATOM   1841 1HB  ALA A 124       8.285  -8.522  -3.323  1.00  1.25           H  
ATOM   1842 2HB  ALA A 124       6.914  -7.403  -3.139  1.00  1.25           H  
ATOM   1843 3HB  ALA A 124       8.540  -6.919  -2.592  1.00  1.25           H  
ATOM   1844  N   ASP A 125       9.531  -7.979   0.032  1.00  1.24           N  
ATOM   1845  CA  ASP A 125      10.803  -8.266   0.679  1.00  1.24           C  
ATOM   1846  C   ASP A 125      10.658  -8.787   2.120  1.00  1.24           C  
ATOM   1847  O   ASP A 125      11.657  -8.980   2.811  1.00  1.24           O  
ATOM   1848  CB  ASP A 125      11.662  -7.003   0.670  1.00  1.24           C  
ATOM   1849  CG  ASP A 125      12.099  -6.587  -0.746  1.00  1.24           C  
ATOM   1850  OD1 ASP A 125      12.186  -7.429  -1.609  1.00  1.24           O  
ATOM   1851  OD2 ASP A 125      12.323  -5.421  -0.944  1.00  1.24           O  
ATOM   1852  H   ASP A 125       9.140  -7.052   0.125  1.00  1.24           H  
ATOM   1853  HA  ASP A 125      11.311  -9.034   0.095  1.00  1.24           H  
ATOM   1854 1HB  ASP A 125      11.098  -6.181   1.116  1.00  1.24           H  
ATOM   1855 2HB  ASP A 125      12.550  -7.160   1.285  1.00  1.24           H  
ATOM   1856  N   GLY A 126       9.420  -8.977   2.594  1.00  1.18           N  
ATOM   1857  CA  GLY A 126       9.164  -9.479   3.949  1.00  1.18           C  
ATOM   1858  C   GLY A 126       8.945  -8.411   5.035  1.00  1.18           C  
ATOM   1859  O   GLY A 126       8.500  -8.735   6.138  1.00  1.18           O  
ATOM   1860  H   GLY A 126       8.610  -8.821   1.995  1.00  1.18           H  
ATOM   1861 1HA  GLY A 126       8.286 -10.126   3.912  1.00  1.18           H  
ATOM   1862 2HA  GLY A 126       9.994 -10.117   4.246  1.00  1.18           H  
ATOM   1863  N   ASP A 127       9.235  -7.146   4.734  1.00  1.08           N  
ATOM   1864  CA  ASP A 127       9.046  -6.065   5.708  1.00  1.08           C  
ATOM   1865  C   ASP A 127       7.579  -5.980   6.104  1.00  1.08           C  
ATOM   1866  O   ASP A 127       6.698  -6.173   5.268  1.00  1.08           O  
ATOM   1867  CB  ASP A 127       9.485  -4.713   5.139  1.00  1.08           C  
ATOM   1868  CG  ASP A 127      11.011  -4.534   4.975  1.00  1.08           C  
ATOM   1869  OD1 ASP A 127      11.766  -5.341   5.467  1.00  1.08           O  
ATOM   1870  OD2 ASP A 127      11.396  -3.559   4.337  1.00  1.08           O  
ATOM   1871  H   ASP A 127       9.610  -6.943   3.822  1.00  1.08           H  
ATOM   1872  HA  ASP A 127       9.635  -6.285   6.599  1.00  1.08           H  
ATOM   1873 1HB  ASP A 127       9.019  -4.575   4.165  1.00  1.08           H  
ATOM   1874 2HB  ASP A 127       9.106  -3.916   5.786  1.00  1.08           H  
ATOM   1875  N   SER A 128       7.289  -5.681   7.365  1.00  0.98           N  
ATOM   1876  CA  SER A 128       5.883  -5.556   7.750  1.00  0.98           C  
ATOM   1877  C   SER A 128       5.198  -4.405   7.013  1.00  0.98           C  
ATOM   1878  O   SER A 128       5.791  -3.334   6.855  1.00  0.98           O  
ATOM   1879  CB  SER A 128       5.764  -5.321   9.244  1.00  0.98           C  
ATOM   1880  OG  SER A 128       6.258  -6.414   9.971  1.00  0.98           O  
ATOM   1881  H   SER A 128       8.025  -5.541   8.043  1.00  0.98           H  
ATOM   1882  HA  SER A 128       5.366  -6.483   7.494  1.00  0.98           H  
ATOM   1883 1HB  SER A 128       6.309  -4.419   9.516  1.00  0.98           H  
ATOM   1884 2HB  SER A 128       4.714  -5.156   9.496  1.00  0.98           H  
ATOM   1885  HG  SER A 128       5.755  -7.177   9.673  1.00  0.98           H  
ATOM   1886  N   VAL A 129       3.947  -4.632   6.606  1.00  0.89           N  
ATOM   1887  CA  VAL A 129       3.087  -3.642   5.947  1.00  0.89           C  
ATOM   1888  C   VAL A 129       1.723  -3.519   6.625  1.00  0.89           C  
ATOM   1889  O   VAL A 129       0.991  -4.500   6.802  1.00  0.89           O  
ATOM   1890  CB  VAL A 129       2.897  -4.008   4.466  1.00  0.89           C  
ATOM   1891  CG1 VAL A 129       1.978  -3.062   3.797  1.00  0.89           C  
ATOM   1892  CG2 VAL A 129       4.229  -3.942   3.764  1.00  0.89           C  
ATOM   1893  H   VAL A 129       3.566  -5.561   6.759  1.00  0.89           H  
ATOM   1894  HA  VAL A 129       3.580  -2.669   5.998  1.00  0.89           H  
ATOM   1895  HB  VAL A 129       2.478  -5.011   4.393  1.00  0.89           H  
ATOM   1896 1HG1 VAL A 129       1.882  -3.355   2.756  1.00  0.89           H  
ATOM   1897 2HG1 VAL A 129       1.001  -3.086   4.275  1.00  0.89           H  
ATOM   1898 3HG1 VAL A 129       2.387  -2.070   3.857  1.00  0.89           H  
ATOM   1899 1HG2 VAL A 129       4.097  -4.206   2.717  1.00  0.89           H  
ATOM   1900 2HG2 VAL A 129       4.630  -2.930   3.838  1.00  0.89           H  
ATOM   1901 3HG2 VAL A 129       4.917  -4.627   4.225  1.00  0.89           H  
ATOM   1902  N   HIS A 130       1.353  -2.308   6.996  1.00  0.82           N  
ATOM   1903  CA  HIS A 130       0.083  -2.131   7.665  1.00  0.82           C  
ATOM   1904  C   HIS A 130      -1.010  -2.088   6.644  1.00  0.82           C  
ATOM   1905  O   HIS A 130      -0.782  -1.678   5.507  1.00  0.82           O  
ATOM   1906  CB  HIS A 130       0.113  -0.886   8.522  1.00  0.82           C  
ATOM   1907  CG  HIS A 130       1.097  -1.069   9.597  1.00  0.82           C  
ATOM   1908  ND1 HIS A 130       0.937  -2.033  10.557  1.00  0.82           N  
ATOM   1909  CD2 HIS A 130       2.276  -0.454   9.872  1.00  0.82           C  
ATOM   1910  CE1 HIS A 130       1.963  -2.020  11.370  1.00  0.82           C  
ATOM   1911  NE2 HIS A 130       2.791  -1.075  10.987  1.00  0.82           N  
ATOM   1912  H   HIS A 130       1.943  -1.505   6.785  1.00  0.82           H  
ATOM   1913  HA  HIS A 130      -0.111  -2.978   8.321  1.00  0.82           H  
ATOM   1914 1HB  HIS A 130       0.414  -0.042   7.910  1.00  0.82           H  
ATOM   1915 2HB  HIS A 130      -0.870  -0.683   8.948  1.00  0.82           H  
ATOM   1916  HD2 HIS A 130       2.737   0.369   9.313  1.00  0.82           H  
ATOM   1917  HE1 HIS A 130       2.105  -2.680  12.213  1.00  0.82           H  
ATOM   1918  HE2 HIS A 130       3.671  -0.869  11.474  1.00  0.82           H  
ATOM   1919  N   ARG A 131      -2.201  -2.509   7.024  1.00  0.78           N  
ATOM   1920  CA  ARG A 131      -3.278  -2.490   6.059  1.00  0.78           C  
ATOM   1921  C   ARG A 131      -4.493  -1.775   6.624  1.00  0.78           C  
ATOM   1922  O   ARG A 131      -4.812  -1.890   7.814  1.00  0.78           O  
ATOM   1923  CB  ARG A 131      -3.618  -3.906   5.654  1.00  0.78           C  
ATOM   1924  CG  ARG A 131      -2.499  -4.685   4.980  1.00  0.78           C  
ATOM   1925  CD  ARG A 131      -3.022  -5.908   4.322  1.00  0.78           C  
ATOM   1926  NE  ARG A 131      -3.574  -6.853   5.289  1.00  0.78           N  
ATOM   1927  CZ  ARG A 131      -4.398  -7.873   5.000  1.00  0.78           C  
ATOM   1928  NH1 ARG A 131      -4.779  -8.117   3.765  1.00  0.78           N  
ATOM   1929  NH2 ARG A 131      -4.819  -8.617   5.993  1.00  0.78           N  
ATOM   1930  H   ARG A 131      -2.359  -2.845   7.965  1.00  0.78           H  
ATOM   1931  HA  ARG A 131      -2.953  -1.954   5.172  1.00  0.78           H  
ATOM   1932 1HB  ARG A 131      -3.867  -4.460   6.542  1.00  0.78           H  
ATOM   1933 2HB  ARG A 131      -4.471  -3.894   4.990  1.00  0.78           H  
ATOM   1934 1HG  ARG A 131      -1.988  -4.060   4.261  1.00  0.78           H  
ATOM   1935 2HG  ARG A 131      -1.785  -5.006   5.742  1.00  0.78           H  
ATOM   1936 1HD  ARG A 131      -3.811  -5.630   3.622  1.00  0.78           H  
ATOM   1937 2HD  ARG A 131      -2.215  -6.400   3.780  1.00  0.78           H  
ATOM   1938  HE  ARG A 131      -3.330  -6.749   6.287  1.00  0.78           H  
ATOM   1939 1HH1 ARG A 131      -4.448  -7.533   3.011  1.00  0.78           H  
ATOM   1940 2HH1 ARG A 131      -5.400  -8.888   3.575  1.00  0.78           H  
ATOM   1941 1HH2 ARG A 131      -4.494  -8.369   6.938  1.00  0.78           H  
ATOM   1942 2HH2 ARG A 131      -5.439  -9.393   5.836  1.00  0.78           H  
ATOM   1943  N   LEU A 132      -5.181  -1.041   5.761  1.00  0.77           N  
ATOM   1944  CA  LEU A 132      -6.331  -0.271   6.203  1.00  0.77           C  
ATOM   1945  C   LEU A 132      -7.496  -0.459   5.240  1.00  0.77           C  
ATOM   1946  O   LEU A 132      -7.344  -0.286   4.030  1.00  0.77           O  
ATOM   1947  CB  LEU A 132      -5.932   1.214   6.219  1.00  0.77           C  
ATOM   1948  CG  LEU A 132      -6.929   2.196   6.740  1.00  0.77           C  
ATOM   1949  CD1 LEU A 132      -7.047   1.957   8.237  1.00  0.77           C  
ATOM   1950  CD2 LEU A 132      -6.493   3.606   6.393  1.00  0.77           C  
ATOM   1951  H   LEU A 132      -4.865  -0.989   4.792  1.00  0.77           H  
ATOM   1952  HA  LEU A 132      -6.636  -0.602   7.191  1.00  0.77           H  
ATOM   1953 1HB  LEU A 132      -5.034   1.318   6.830  1.00  0.77           H  
ATOM   1954 2HB  LEU A 132      -5.685   1.511   5.205  1.00  0.77           H  
ATOM   1955  HG  LEU A 132      -7.905   2.000   6.293  1.00  0.77           H  
ATOM   1956 1HD1 LEU A 132      -7.770   2.615   8.692  1.00  0.77           H  
ATOM   1957 2HD1 LEU A 132      -7.336   0.963   8.381  1.00  0.77           H  
ATOM   1958 3HD1 LEU A 132      -6.085   2.113   8.706  1.00  0.77           H  
ATOM   1959 1HD2 LEU A 132      -7.207   4.328   6.774  1.00  0.77           H  
ATOM   1960 2HD2 LEU A 132      -5.520   3.797   6.828  1.00  0.77           H  
ATOM   1961 3HD2 LEU A 132      -6.431   3.697   5.321  1.00  0.77           H  
ATOM   1962  N   LYS A 133      -8.654  -0.829   5.756  1.00  0.78           N  
ATOM   1963  CA  LYS A 133      -9.814  -1.019   4.899  1.00  0.78           C  
ATOM   1964  C   LYS A 133     -10.718   0.191   4.952  1.00  0.78           C  
ATOM   1965  O   LYS A 133     -11.047   0.700   6.027  1.00  0.78           O  
ATOM   1966  CB  LYS A 133     -10.577  -2.283   5.259  1.00  0.78           C  
ATOM   1967  CG  LYS A 133     -11.759  -2.582   4.352  1.00  0.78           C  
ATOM   1968  CD  LYS A 133     -12.422  -3.893   4.730  1.00  0.78           C  
ATOM   1969  CE  LYS A 133     -13.611  -4.184   3.830  1.00  0.78           C  
ATOM   1970  NZ  LYS A 133     -14.284  -5.467   4.195  1.00  0.78           N  
ATOM   1971  H   LYS A 133      -8.747  -0.947   6.761  1.00  0.78           H  
ATOM   1972  HA  LYS A 133      -9.479  -1.121   3.868  1.00  0.78           H  
ATOM   1973 1HB  LYS A 133      -9.901  -3.126   5.184  1.00  0.78           H  
ATOM   1974 2HB  LYS A 133     -10.926  -2.224   6.292  1.00  0.78           H  
ATOM   1975 1HG  LYS A 133     -12.495  -1.780   4.436  1.00  0.78           H  
ATOM   1976 2HG  LYS A 133     -11.426  -2.624   3.311  1.00  0.78           H  
ATOM   1977 1HD  LYS A 133     -11.698  -4.706   4.642  1.00  0.78           H  
ATOM   1978 2HD  LYS A 133     -12.762  -3.840   5.763  1.00  0.78           H  
ATOM   1979 1HE  LYS A 133     -14.329  -3.368   3.913  1.00  0.78           H  
ATOM   1980 2HE  LYS A 133     -13.267  -4.245   2.795  1.00  0.78           H  
ATOM   1981 1HZ  LYS A 133     -15.067  -5.628   3.577  1.00  0.78           H  
ATOM   1982 2HZ  LYS A 133     -13.627  -6.230   4.109  1.00  0.78           H  
ATOM   1983 3HZ  LYS A 133     -14.614  -5.415   5.149  1.00  0.78           H  
ATOM   1984  N   LEU A 134     -11.105   0.676   3.790  1.00  0.79           N  
ATOM   1985  CA  LEU A 134     -11.948   1.841   3.728  1.00  0.79           C  
ATOM   1986  C   LEU A 134     -13.408   1.415   3.585  1.00  0.79           C  
ATOM   1987  O   LEU A 134     -13.701   0.294   3.155  1.00  0.79           O  
ATOM   1988  CB  LEU A 134     -11.501   2.732   2.584  1.00  0.79           C  
ATOM   1989  CG  LEU A 134     -10.019   3.136   2.607  1.00  0.79           C  
ATOM   1990  CD1 LEU A 134      -9.740   3.996   1.434  1.00  0.79           C  
ATOM   1991  CD2 LEU A 134      -9.710   3.833   3.878  1.00  0.79           C  
ATOM   1992  H   LEU A 134     -10.798   0.244   2.924  1.00  0.79           H  
ATOM   1993  HA  LEU A 134     -11.841   2.401   4.650  1.00  0.79           H  
ATOM   1994 1HB  LEU A 134     -11.730   2.247   1.633  1.00  0.79           H  
ATOM   1995 2HB  LEU A 134     -12.055   3.628   2.658  1.00  0.79           H  
ATOM   1996  HG  LEU A 134      -9.393   2.242   2.526  1.00  0.79           H  
ATOM   1997 1HD1 LEU A 134      -8.706   4.283   1.430  1.00  0.79           H  
ATOM   1998 2HD1 LEU A 134      -9.961   3.469   0.526  1.00  0.79           H  
ATOM   1999 3HD1 LEU A 134     -10.361   4.873   1.501  1.00  0.79           H  
ATOM   2000 1HD2 LEU A 134      -8.660   4.117   3.893  1.00  0.79           H  
ATOM   2001 2HD2 LEU A 134     -10.338   4.722   3.955  1.00  0.79           H  
ATOM   2002 3HD2 LEU A 134      -9.919   3.166   4.707  1.00  0.79           H  
ATOM   2003  N   GLY A 135     -14.325   2.308   3.934  1.00  0.81           N  
ATOM   2004  CA  GLY A 135     -15.757   2.028   3.864  1.00  0.81           C  
ATOM   2005  C   GLY A 135     -16.261   1.520   2.504  1.00  0.81           C  
ATOM   2006  O   GLY A 135     -17.160   0.680   2.461  1.00  0.81           O  
ATOM   2007  H   GLY A 135     -14.007   3.201   4.312  1.00  0.81           H  
ATOM   2008 1HA  GLY A 135     -16.005   1.297   4.633  1.00  0.81           H  
ATOM   2009 2HA  GLY A 135     -16.298   2.937   4.123  1.00  0.81           H  
ATOM   2010  N   ASP A 136     -15.670   1.976   1.393  1.00  0.82           N  
ATOM   2011  CA  ASP A 136     -16.118   1.522   0.071  1.00  0.82           C  
ATOM   2012  C   ASP A 136     -15.522   0.163  -0.350  1.00  0.82           C  
ATOM   2013  O   ASP A 136     -15.740  -0.289  -1.475  1.00  0.82           O  
ATOM   2014  CB  ASP A 136     -15.804   2.582  -0.992  1.00  0.82           C  
ATOM   2015  CG  ASP A 136     -14.317   2.785  -1.324  1.00  0.82           C  
ATOM   2016  OD1 ASP A 136     -13.480   1.983  -0.955  1.00  0.82           O  
ATOM   2017  OD2 ASP A 136     -14.015   3.805  -1.910  1.00  0.82           O  
ATOM   2018  H   ASP A 136     -14.954   2.697   1.472  1.00  0.82           H  
ATOM   2019  HA  ASP A 136     -17.201   1.407   0.109  1.00  0.82           H  
ATOM   2020 1HB  ASP A 136     -16.326   2.326  -1.913  1.00  0.82           H  
ATOM   2021 2HB  ASP A 136     -16.203   3.542  -0.655  1.00  0.82           H  
ATOM   2022  N   GLY A 137     -14.771  -0.483   0.547  1.00  0.81           N  
ATOM   2023  CA  GLY A 137     -14.142  -1.777   0.300  1.00  0.81           C  
ATOM   2024  C   GLY A 137     -12.670  -1.693  -0.127  1.00  0.81           C  
ATOM   2025  O   GLY A 137     -11.962  -2.704  -0.120  1.00  0.81           O  
ATOM   2026  H   GLY A 137     -14.613  -0.059   1.460  1.00  0.81           H  
ATOM   2027 1HA  GLY A 137     -14.213  -2.370   1.210  1.00  0.81           H  
ATOM   2028 2HA  GLY A 137     -14.710  -2.307  -0.463  1.00  0.81           H  
ATOM   2029  N   THR A 138     -12.200  -0.503  -0.497  1.00  0.79           N  
ATOM   2030  CA  THR A 138     -10.805  -0.320  -0.895  1.00  0.79           C  
ATOM   2031  C   THR A 138      -9.837  -0.635   0.236  1.00  0.79           C  
ATOM   2032  O   THR A 138     -10.041  -0.223   1.376  1.00  0.79           O  
ATOM   2033  CB  THR A 138     -10.546   1.118  -1.385  1.00  0.79           C  
ATOM   2034  OG1 THR A 138     -11.352   1.391  -2.515  1.00  0.79           O  
ATOM   2035  CG2 THR A 138      -9.068   1.362  -1.707  1.00  0.79           C  
ATOM   2036  H   THR A 138     -12.824   0.316  -0.519  1.00  0.79           H  
ATOM   2037  HA  THR A 138     -10.594  -1.003  -1.718  1.00  0.79           H  
ATOM   2038  HB  THR A 138     -10.849   1.795  -0.605  1.00  0.79           H  
ATOM   2039  HG1 THR A 138     -12.241   1.646  -2.165  1.00  0.79           H  
ATOM   2040 1HG2 THR A 138      -8.937   2.392  -2.028  1.00  0.79           H  
ATOM   2041 2HG2 THR A 138      -8.468   1.189  -0.817  1.00  0.79           H  
ATOM   2042 3HG2 THR A 138      -8.748   0.690  -2.499  1.00  0.79           H  
ATOM   2043  N   VAL A 139      -8.780  -1.378  -0.062  1.00  0.77           N  
ATOM   2044  CA  VAL A 139      -7.777  -1.646   0.960  1.00  0.77           C  
ATOM   2045  C   VAL A 139      -6.474  -0.956   0.609  1.00  0.77           C  
ATOM   2046  O   VAL A 139      -5.977  -1.077  -0.513  1.00  0.77           O  
ATOM   2047  CB  VAL A 139      -7.551  -3.159   1.166  1.00  0.77           C  
ATOM   2048  CG1 VAL A 139      -6.421  -3.384   2.206  1.00  0.77           C  
ATOM   2049  CG2 VAL A 139      -8.850  -3.788   1.679  1.00  0.77           C  
ATOM   2050  H   VAL A 139      -8.661  -1.732  -1.001  1.00  0.77           H  
ATOM   2051  HA  VAL A 139      -8.125  -1.240   1.904  1.00  0.77           H  
ATOM   2052  HB  VAL A 139      -7.253  -3.619   0.226  1.00  0.77           H  
ATOM   2053 1HG1 VAL A 139      -6.267  -4.449   2.352  1.00  0.77           H  
ATOM   2054 2HG1 VAL A 139      -5.493  -2.935   1.847  1.00  0.77           H  
ATOM   2055 3HG1 VAL A 139      -6.701  -2.921   3.156  1.00  0.77           H  
ATOM   2056 1HG2 VAL A 139      -8.705  -4.853   1.835  1.00  0.77           H  
ATOM   2057 2HG2 VAL A 139      -9.122  -3.318   2.620  1.00  0.77           H  
ATOM   2058 3HG2 VAL A 139      -9.649  -3.633   0.953  1.00  0.77           H  
ATOM   2059  N   LEU A 140      -5.951  -0.197   1.563  1.00  0.75           N  
ATOM   2060  CA  LEU A 140      -4.705   0.510   1.370  1.00  0.75           C  
ATOM   2061  C   LEU A 140      -3.638  -0.280   2.111  1.00  0.75           C  
ATOM   2062  O   LEU A 140      -3.907  -0.848   3.173  1.00  0.75           O  
ATOM   2063  CB  LEU A 140      -4.766   1.933   1.940  1.00  0.75           C  
ATOM   2064  CG  LEU A 140      -5.925   2.816   1.482  1.00  0.75           C  
ATOM   2065  CD1 LEU A 140      -5.763   4.198   2.126  1.00  0.75           C  
ATOM   2066  CD2 LEU A 140      -5.985   2.891  -0.003  1.00  0.75           C  
ATOM   2067  H   LEU A 140      -6.433  -0.136   2.456  1.00  0.75           H  
ATOM   2068  HA  LEU A 140      -4.463   0.549   0.313  1.00  0.75           H  
ATOM   2069 1HB  LEU A 140      -4.818   1.865   3.022  1.00  0.75           H  
ATOM   2070 2HB  LEU A 140      -3.839   2.447   1.680  1.00  0.75           H  
ATOM   2071  HG  LEU A 140      -6.861   2.382   1.844  1.00  0.75           H  
ATOM   2072 1HD1 LEU A 140      -6.583   4.844   1.845  1.00  0.75           H  
ATOM   2073 2HD1 LEU A 140      -5.741   4.092   3.199  1.00  0.75           H  
ATOM   2074 3HD1 LEU A 140      -4.829   4.642   1.787  1.00  0.75           H  
ATOM   2075 1HD2 LEU A 140      -6.832   3.497  -0.280  1.00  0.75           H  
ATOM   2076 2HD2 LEU A 140      -5.087   3.335  -0.380  1.00  0.75           H  
ATOM   2077 3HD2 LEU A 140      -6.103   1.893  -0.420  1.00  0.75           H  
ATOM   2078  N   GLU A 141      -2.426  -0.298   1.588  1.00  0.73           N  
ATOM   2079  CA  GLU A 141      -1.331  -0.986   2.265  1.00  0.73           C  
ATOM   2080  C   GLU A 141      -0.170  -0.007   2.425  1.00  0.73           C  
ATOM   2081  O   GLU A 141       0.174   0.676   1.446  1.00  0.73           O  
ATOM   2082  CB  GLU A 141      -0.908  -2.206   1.445  1.00  0.73           C  
ATOM   2083  CG  GLU A 141      -1.999  -3.250   1.211  1.00  0.73           C  
ATOM   2084  CD  GLU A 141      -1.498  -4.431   0.427  1.00  0.73           C  
ATOM   2085  OE1 GLU A 141      -0.352  -4.416   0.037  1.00  0.73           O  
ATOM   2086  OE2 GLU A 141      -2.253  -5.352   0.226  1.00  0.73           O  
ATOM   2087  H   GLU A 141      -2.263   0.172   0.712  1.00  0.73           H  
ATOM   2088  HA  GLU A 141      -1.657  -1.305   3.251  1.00  0.73           H  
ATOM   2089 1HB  GLU A 141      -0.547  -1.880   0.476  1.00  0.73           H  
ATOM   2090 2HB  GLU A 141      -0.104  -2.702   1.938  1.00  0.73           H  
ATOM   2091 1HG  GLU A 141      -2.392  -3.584   2.152  1.00  0.73           H  
ATOM   2092 2HG  GLU A 141      -2.817  -2.788   0.665  1.00  0.73           H  
ATOM   2093  N   ALA A 142       0.477   0.016   3.607  1.00  0.72           N  
ATOM   2094  CA  ALA A 142       1.537   1.004   3.836  1.00  0.72           C  
ATOM   2095  C   ALA A 142       2.695   0.594   4.719  1.00  0.72           C  
ATOM   2096  O   ALA A 142       2.554  -0.147   5.697  1.00  0.72           O  
ATOM   2097  CB  ALA A 142       0.926   2.211   4.484  1.00  0.72           C  
ATOM   2098  H   ALA A 142       0.170  -0.608   4.353  1.00  0.72           H  
ATOM   2099  HA  ALA A 142       1.936   1.268   2.866  1.00  0.72           H  
ATOM   2100 1HB  ALA A 142       1.675   3.003   4.597  1.00  0.72           H  
ATOM   2101 2HB  ALA A 142       0.158   2.506   3.835  1.00  0.72           H  
ATOM   2102 3HB  ALA A 142       0.522   1.949   5.456  1.00  0.72           H  
ATOM   2103  N   ARG A 143       3.851   1.173   4.417  1.00  0.72           N  
ATOM   2104  CA  ARG A 143       5.022   0.933   5.244  1.00  0.72           C  
ATOM   2105  C   ARG A 143       4.919   1.682   6.588  1.00  0.72           C  
ATOM   2106  O   ARG A 143       5.206   1.110   7.644  1.00  0.72           O  
ATOM   2107  CB  ARG A 143       6.263   1.307   4.463  1.00  0.72           C  
ATOM   2108  CG  ARG A 143       6.523   0.330   3.272  1.00  0.72           C  
ATOM   2109  CD  ARG A 143       7.732   0.669   2.464  1.00  0.72           C  
ATOM   2110  NE  ARG A 143       8.943   0.531   3.249  1.00  0.72           N  
ATOM   2111  CZ  ARG A 143       9.646  -0.622   3.439  1.00  0.72           C  
ATOM   2112  NH1 ARG A 143       9.323  -1.782   2.892  1.00  0.72           N  
ATOM   2113  NH2 ARG A 143      10.711  -0.615   4.206  1.00  0.72           N  
ATOM   2114  H   ARG A 143       3.902   1.768   3.583  1.00  0.72           H  
ATOM   2115  HA  ARG A 143       5.078  -0.136   5.455  1.00  0.72           H  
ATOM   2116 1HB  ARG A 143       6.159   2.322   4.067  1.00  0.72           H  
ATOM   2117 2HB  ARG A 143       7.132   1.293   5.121  1.00  0.72           H  
ATOM   2118 1HG  ARG A 143       6.645  -0.681   3.663  1.00  0.72           H  
ATOM   2119 2HG  ARG A 143       5.660   0.356   2.602  1.00  0.72           H  
ATOM   2120 1HD  ARG A 143       7.800   0.002   1.601  1.00  0.72           H  
ATOM   2121 2HD  ARG A 143       7.659   1.706   2.118  1.00  0.72           H  
ATOM   2122  HE  ARG A 143       9.282   1.360   3.714  1.00  0.72           H  
ATOM   2123 1HH1 ARG A 143       8.518  -1.912   2.253  1.00  0.72           H  
ATOM   2124 2HH1 ARG A 143       9.932  -2.581   3.123  1.00  0.72           H  
ATOM   2125 1HH2 ARG A 143      11.015   0.233   4.657  1.00  0.72           H  
ATOM   2126 2HH2 ARG A 143      11.219  -1.507   4.336  1.00  0.72           H  
ATOM   2127  N   GLN A 144       4.435   2.929   6.557  1.00  0.71           N  
ATOM   2128  CA  GLN A 144       4.215   3.677   7.794  1.00  0.71           C  
ATOM   2129  C   GLN A 144       2.792   4.237   7.834  1.00  0.71           C  
ATOM   2130  O   GLN A 144       2.232   4.615   6.796  1.00  0.71           O  
ATOM   2131  CB  GLN A 144       5.236   4.831   7.975  1.00  0.71           C  
ATOM   2132  CG  GLN A 144       6.731   4.370   8.149  1.00  0.71           C  
ATOM   2133  CD  GLN A 144       7.770   5.518   8.567  1.00  0.71           C  
ATOM   2134  OE1 GLN A 144       8.188   5.541   9.740  1.00  0.71           O  
ATOM   2135  NE2 GLN A 144       8.176   6.391   7.622  1.00  0.71           N  
ATOM   2136  H   GLN A 144       4.268   3.390   5.666  1.00  0.71           H  
ATOM   2137  HA  GLN A 144       4.322   2.996   8.637  1.00  0.71           H  
ATOM   2138 1HB  GLN A 144       5.188   5.491   7.103  1.00  0.71           H  
ATOM   2139 2HB  GLN A 144       4.960   5.421   8.847  1.00  0.71           H  
ATOM   2140 1HG  GLN A 144       6.748   3.599   8.920  1.00  0.71           H  
ATOM   2141 2HG  GLN A 144       7.068   3.942   7.200  1.00  0.71           H  
ATOM   2142 1HE2 GLN A 144       8.873   7.136   7.819  1.00  0.71           H  
ATOM   2143 2HE2 GLN A 144       7.817   6.313   6.691  1.00  0.71           H  
ATOM   2144  N   VAL A 145       2.223   4.276   9.036  1.00  0.71           N  
ATOM   2145  CA  VAL A 145       0.890   4.830   9.237  1.00  0.71           C  
ATOM   2146  C   VAL A 145       0.880   5.847  10.358  1.00  0.71           C  
ATOM   2147  O   VAL A 145       1.470   5.632  11.415  1.00  0.71           O  
ATOM   2148  CB  VAL A 145      -0.176   3.749   9.543  1.00  0.71           C  
ATOM   2149  CG1 VAL A 145      -1.547   4.421   9.768  1.00  0.71           C  
ATOM   2150  CG2 VAL A 145      -0.243   2.741   8.404  1.00  0.71           C  
ATOM   2151  H   VAL A 145       2.755   3.928   9.834  1.00  0.71           H  
ATOM   2152  HA  VAL A 145       0.596   5.325   8.321  1.00  0.71           H  
ATOM   2153  HB  VAL A 145       0.074   3.255  10.434  1.00  0.71           H  
ATOM   2154 1HG1 VAL A 145      -2.274   3.683   9.980  1.00  0.71           H  
ATOM   2155 2HG1 VAL A 145      -1.506   5.112  10.603  1.00  0.71           H  
ATOM   2156 3HG1 VAL A 145      -1.836   4.960   8.863  1.00  0.71           H  
ATOM   2157 1HG2 VAL A 145      -0.990   1.987   8.632  1.00  0.71           H  
ATOM   2158 2HG2 VAL A 145      -0.510   3.249   7.488  1.00  0.71           H  
ATOM   2159 3HG2 VAL A 145       0.728   2.266   8.281  1.00  0.71           H  
ATOM   2160  N   VAL A 146       0.231   6.957  10.111  1.00  0.72           N  
ATOM   2161  CA  VAL A 146       0.086   7.983  11.111  1.00  0.72           C  
ATOM   2162  C   VAL A 146      -1.381   8.186  11.443  1.00  0.72           C  
ATOM   2163  O   VAL A 146      -2.185   8.453  10.552  1.00  0.72           O  
ATOM   2164  CB  VAL A 146       0.707   9.263  10.576  1.00  0.72           C  
ATOM   2165  CG1 VAL A 146       0.528  10.326  11.508  1.00  0.72           C  
ATOM   2166  CG2 VAL A 146       2.155   9.044  10.365  1.00  0.72           C  
ATOM   2167  H   VAL A 146      -0.202   7.072   9.198  1.00  0.72           H  
ATOM   2168  HA  VAL A 146       0.611   7.680  12.016  1.00  0.72           H  
ATOM   2169  HB  VAL A 146       0.226   9.525   9.644  1.00  0.72           H  
ATOM   2170 1HG1 VAL A 146       0.977  11.239  11.117  1.00  0.72           H  
ATOM   2171 2HG1 VAL A 146      -0.540  10.477  11.665  1.00  0.72           H  
ATOM   2172 3HG1 VAL A 146       1.007  10.045  12.445  1.00  0.72           H  
ATOM   2173 1HG2 VAL A 146       2.574   9.944   9.975  1.00  0.72           H  
ATOM   2174 2HG2 VAL A 146       2.626   8.800  11.290  1.00  0.72           H  
ATOM   2175 3HG2 VAL A 146       2.310   8.235   9.678  1.00  0.72           H  
ATOM   2176  N   ILE A 147      -1.729   8.057  12.714  1.00  0.74           N  
ATOM   2177  CA  ILE A 147      -3.116   8.227  13.108  1.00  0.74           C  
ATOM   2178  C   ILE A 147      -3.285   9.620  13.685  1.00  0.74           C  
ATOM   2179  O   ILE A 147      -2.563  10.008  14.601  1.00  0.74           O  
ATOM   2180  CB  ILE A 147      -3.534   7.209  14.179  1.00  0.74           C  
ATOM   2181  CG1 ILE A 147      -3.332   5.793  13.688  1.00  0.74           C  
ATOM   2182  CG2 ILE A 147      -5.017   7.416  14.497  1.00  0.74           C  
ATOM   2183  CD1 ILE A 147      -3.474   4.774  14.792  1.00  0.74           C  
ATOM   2184  H   ILE A 147      -1.024   7.806  13.406  1.00  0.74           H  
ATOM   2185  HA  ILE A 147      -3.761   8.126  12.236  1.00  0.74           H  
ATOM   2186  HB  ILE A 147      -2.935   7.346  15.078  1.00  0.74           H  
ATOM   2187 1HG1 ILE A 147      -4.054   5.577  12.904  1.00  0.74           H  
ATOM   2188 2HG1 ILE A 147      -2.324   5.702  13.269  1.00  0.74           H  
ATOM   2189 1HG2 ILE A 147      -5.332   6.701  15.252  1.00  0.74           H  
ATOM   2190 2HG2 ILE A 147      -5.183   8.413  14.859  1.00  0.74           H  
ATOM   2191 3HG2 ILE A 147      -5.599   7.269  13.587  1.00  0.74           H  
ATOM   2192 1HD1 ILE A 147      -3.306   3.791  14.387  1.00  0.74           H  
ATOM   2193 2HD1 ILE A 147      -2.733   4.975  15.571  1.00  0.74           H  
ATOM   2194 3HD1 ILE A 147      -4.474   4.827  15.218  1.00  0.74           H  
ATOM   2195  N   ALA A 148      -4.205  10.391  13.139  1.00  0.77           N  
ATOM   2196  CA  ALA A 148      -4.412  11.742  13.623  1.00  0.77           C  
ATOM   2197  C   ALA A 148      -5.876  12.054  13.693  1.00  0.77           C  
ATOM   2198  O   ALA A 148      -6.323  13.137  13.305  1.00  0.77           O  
ATOM   2199  CB  ALA A 148      -3.736  12.737  12.737  1.00  0.77           C  
ATOM   2200  H   ALA A 148      -4.786  10.044  12.377  1.00  0.77           H  
ATOM   2201  HA  ALA A 148      -4.011  11.807  14.620  1.00  0.77           H  
ATOM   2202 1HB  ALA A 148      -3.894  13.742  13.121  1.00  0.77           H  
ATOM   2203 2HB  ALA A 148      -2.684  12.527  12.690  1.00  0.77           H  
ATOM   2204 3HB  ALA A 148      -4.181  12.625  11.783  1.00  0.77           H  
ATOM   2205  N   ALA A 149      -6.632  11.109  14.203  1.00  0.80           N  
ATOM   2206  CA  ALA A 149      -8.044  11.330  14.336  1.00  0.80           C  
ATOM   2207  C   ALA A 149      -8.245  12.541  15.241  1.00  0.80           C  
ATOM   2208  O   ALA A 149      -7.517  12.729  16.230  1.00  0.80           O  
ATOM   2209  CB  ALA A 149      -8.722  10.082  14.875  1.00  0.80           C  
ATOM   2210  H   ALA A 149      -6.211  10.244  14.501  1.00  0.80           H  
ATOM   2211  HA  ALA A 149      -8.457  11.565  13.357  1.00  0.80           H  
ATOM   2212 1HB  ALA A 149      -9.789  10.261  14.963  1.00  0.80           H  
ATOM   2213 2HB  ALA A 149      -8.550   9.248  14.192  1.00  0.80           H  
ATOM   2214 3HB  ALA A 149      -8.319   9.834  15.851  1.00  0.80           H  
ATOM   2215  N   GLY A 150      -9.224  13.370  14.891  1.00  0.83           N  
ATOM   2216  CA  GLY A 150      -9.539  14.548  15.687  1.00  0.83           C  
ATOM   2217  C   GLY A 150     -10.478  14.154  16.811  1.00  0.83           C  
ATOM   2218  O   GLY A 150     -10.849  12.987  16.907  1.00  0.83           O  
ATOM   2219  H   GLY A 150      -9.761  13.180  14.060  1.00  0.83           H  
ATOM   2220 1HA  GLY A 150      -8.632  15.007  16.066  1.00  0.83           H  
ATOM   2221 2HA  GLY A 150     -10.024  15.293  15.057  1.00  0.83           H  
ATOM   2222  N   SER A 151     -10.846  15.114  17.639  1.00  0.86           N  
ATOM   2223  CA  SER A 151     -11.818  14.941  18.706  1.00  0.86           C  
ATOM   2224  C   SER A 151     -13.238  15.296  18.275  1.00  0.86           C  
ATOM   2225  O   SER A 151     -13.440  15.900  17.211  1.00  0.86           O  
ATOM   2226  CB  SER A 151     -11.412  15.762  19.913  1.00  0.86           C  
ATOM   2227  OG  SER A 151     -11.386  17.124  19.602  1.00  0.86           O  
ATOM   2228  H   SER A 151     -10.386  16.019  17.556  1.00  0.86           H  
ATOM   2229  HA  SER A 151     -11.820  13.895  18.979  1.00  0.86           H  
ATOM   2230 1HB  SER A 151     -12.121  15.601  20.705  1.00  0.86           H  
ATOM   2231 2HB  SER A 151     -10.450  15.448  20.282  1.00  0.86           H  
ATOM   2232  HG  SER A 151     -10.574  17.237  19.043  1.00  0.86           H  
ATOM   2233  N   ARG A 152     -14.201  14.946  19.132  1.00  0.86           N  
ATOM   2234  CA  ARG A 152     -15.615  15.244  18.952  1.00  0.86           C  
ATOM   2235  C   ARG A 152     -16.188  15.760  20.275  1.00  0.86           C  
ATOM   2236  O   ARG A 152     -15.641  15.464  21.332  1.00  0.86           O  
ATOM   2237  CB  ARG A 152     -16.403  13.992  18.560  1.00  0.86           C  
ATOM   2238  CG  ARG A 152     -16.469  12.904  19.651  1.00  0.86           C  
ATOM   2239  CD  ARG A 152     -17.304  11.723  19.226  1.00  0.86           C  
ATOM   2240  NE  ARG A 152     -17.436  10.695  20.277  1.00  0.86           N  
ATOM   2241  CZ  ARG A 152     -16.547   9.690  20.491  1.00  0.86           C  
ATOM   2242  NH1 ARG A 152     -15.471   9.599  19.758  1.00  0.86           N  
ATOM   2243  NH2 ARG A 152     -16.757   8.784  21.442  1.00  0.86           N  
ATOM   2244  H   ARG A 152     -13.916  14.409  19.939  1.00  0.86           H  
ATOM   2245  HA  ARG A 152     -15.693  15.981  18.164  1.00  0.86           H  
ATOM   2246 1HB  ARG A 152     -17.420  14.244  18.305  1.00  0.86           H  
ATOM   2247 2HB  ARG A 152     -15.957  13.558  17.676  1.00  0.86           H  
ATOM   2248 1HG  ARG A 152     -15.457  12.552  19.860  1.00  0.86           H  
ATOM   2249 2HG  ARG A 152     -16.907  13.328  20.557  1.00  0.86           H  
ATOM   2250 1HD  ARG A 152     -18.304  12.081  18.984  1.00  0.86           H  
ATOM   2251 2HD  ARG A 152     -16.880  11.255  18.351  1.00  0.86           H  
ATOM   2252  HE  ARG A 152     -18.256  10.733  20.865  1.00  0.86           H  
ATOM   2253 1HH1 ARG A 152     -15.282  10.285  19.019  1.00  0.86           H  
ATOM   2254 2HH1 ARG A 152     -14.819   8.846  19.939  1.00  0.86           H  
ATOM   2255 1HH2 ARG A 152     -17.584   8.833  22.019  1.00  0.86           H  
ATOM   2256 2HH2 ARG A 152     -16.071   8.010  21.582  1.00  0.86           H  
ATOM   2257  N   PRO A 153     -17.278  16.535  20.272  1.00  0.86           N  
ATOM   2258  CA  PRO A 153     -17.955  17.026  21.463  1.00  0.86           C  
ATOM   2259  C   PRO A 153     -18.413  15.915  22.393  1.00  0.86           C  
ATOM   2260  O   PRO A 153     -18.893  14.874  21.938  1.00  0.86           O  
ATOM   2261  CB  PRO A 153     -19.166  17.739  20.872  1.00  0.86           C  
ATOM   2262  CG  PRO A 153     -18.747  18.135  19.477  1.00  0.86           C  
ATOM   2263  CD  PRO A 153     -17.870  17.029  18.998  1.00  0.86           C  
ATOM   2264  HA  PRO A 153     -17.305  17.734  21.997  1.00  0.86           H  
ATOM   2265 1HB  PRO A 153     -20.036  17.073  20.888  1.00  0.86           H  
ATOM   2266 2HB  PRO A 153     -19.422  18.609  21.500  1.00  0.86           H  
ATOM   2267 1HG  PRO A 153     -19.637  18.290  18.842  1.00  0.86           H  
ATOM   2268 2HG  PRO A 153     -18.211  19.086  19.496  1.00  0.86           H  
ATOM   2269 1HD  PRO A 153     -18.467  16.261  18.496  1.00  0.86           H  
ATOM   2270 2HD  PRO A 153     -17.129  17.494  18.342  1.00  0.86           H  
ATOM   2271  N   VAL A 154     -18.339  16.189  23.691  1.00  0.86           N  
ATOM   2272  CA  VAL A 154     -18.794  15.269  24.725  1.00  0.86           C  
ATOM   2273  C   VAL A 154     -20.129  15.667  25.336  1.00  0.86           C  
ATOM   2274  O   VAL A 154     -20.310  16.780  25.855  1.00  0.86           O  
ATOM   2275  CB  VAL A 154     -17.754  15.169  25.843  1.00  0.86           C  
ATOM   2276  CG1 VAL A 154     -18.250  14.274  26.962  1.00  0.86           C  
ATOM   2277  CG2 VAL A 154     -16.511  14.623  25.266  1.00  0.86           C  
ATOM   2278  H   VAL A 154     -17.896  17.057  23.978  1.00  0.86           H  
ATOM   2279  HA  VAL A 154     -18.905  14.283  24.274  1.00  0.86           H  
ATOM   2280  HB  VAL A 154     -17.572  16.163  26.258  1.00  0.86           H  
ATOM   2281 1HG1 VAL A 154     -17.492  14.220  27.742  1.00  0.86           H  
ATOM   2282 2HG1 VAL A 154     -19.170  14.685  27.383  1.00  0.86           H  
ATOM   2283 3HG1 VAL A 154     -18.445  13.276  26.573  1.00  0.86           H  
ATOM   2284 1HG2 VAL A 154     -15.741  14.558  26.033  1.00  0.86           H  
ATOM   2285 2HG2 VAL A 154     -16.713  13.636  24.863  1.00  0.86           H  
ATOM   2286 3HG2 VAL A 154     -16.188  15.265  24.482  1.00  0.86           H  
ATOM   2287  N   ILE A 155     -21.058  14.719  25.261  1.00  0.85           N  
ATOM   2288  CA  ILE A 155     -22.403  14.865  25.775  1.00  0.85           C  
ATOM   2289  C   ILE A 155     -22.658  13.834  26.880  1.00  0.85           C  
ATOM   2290  O   ILE A 155     -22.525  12.636  26.627  1.00  0.85           O  
ATOM   2291  CB  ILE A 155     -23.435  14.703  24.649  1.00  0.85           C  
ATOM   2292  CG1 ILE A 155     -23.138  15.731  23.560  1.00  0.85           C  
ATOM   2293  CG2 ILE A 155     -24.880  14.837  25.193  1.00  0.85           C  
ATOM   2294  CD1 ILE A 155     -22.277  15.186  22.445  1.00  0.85           C  
ATOM   2295  H   ILE A 155     -20.808  13.849  24.812  1.00  0.85           H  
ATOM   2296  HA  ILE A 155     -22.496  15.864  26.140  1.00  0.85           H  
ATOM   2297  HB  ILE A 155     -23.318  13.717  24.203  1.00  0.85           H  
ATOM   2298 1HG1 ILE A 155     -24.064  16.086  23.151  1.00  0.85           H  
ATOM   2299 2HG1 ILE A 155     -22.616  16.575  24.002  1.00  0.85           H  
ATOM   2300 1HG2 ILE A 155     -25.589  14.701  24.383  1.00  0.85           H  
ATOM   2301 2HG2 ILE A 155     -25.051  14.077  25.950  1.00  0.85           H  
ATOM   2302 3HG2 ILE A 155     -25.036  15.806  25.632  1.00  0.85           H  
ATOM   2303 1HD1 ILE A 155     -22.090  15.955  21.714  1.00  0.85           H  
ATOM   2304 2HD1 ILE A 155     -21.330  14.842  22.840  1.00  0.85           H  
ATOM   2305 3HD1 ILE A 155     -22.786  14.353  21.967  1.00  0.85           H  
ATOM   2306  N   PRO A 156     -22.976  14.247  28.117  1.00  0.86           N  
ATOM   2307  CA  PRO A 156     -23.251  13.381  29.243  1.00  0.86           C  
ATOM   2308  C   PRO A 156     -24.387  12.423  28.920  1.00  0.86           C  
ATOM   2309  O   PRO A 156     -25.321  12.823  28.221  1.00  0.86           O  
ATOM   2310  CB  PRO A 156     -23.679  14.373  30.333  1.00  0.86           C  
ATOM   2311  CG  PRO A 156     -23.029  15.657  29.956  1.00  0.86           C  
ATOM   2312  CD  PRO A 156     -23.014  15.678  28.448  1.00  0.86           C  
ATOM   2313  HA  PRO A 156     -22.314  12.861  29.496  1.00  0.86           H  
ATOM   2314 1HB  PRO A 156     -24.775  14.451  30.356  1.00  0.86           H  
ATOM   2315 2HB  PRO A 156     -23.364  14.020  31.327  1.00  0.86           H  
ATOM   2316 1HG  PRO A 156     -23.583  16.509  30.385  1.00  0.86           H  
ATOM   2317 2HG  PRO A 156     -22.013  15.692  30.381  1.00  0.86           H  
ATOM   2318 1HD  PRO A 156     -23.910  16.154  28.039  1.00  0.86           H  
ATOM   2319 2HD  PRO A 156     -22.080  16.183  28.157  1.00  0.86           H  
ATOM   2320  N   PRO A 157     -24.417  11.220  29.525  1.00  0.89           N  
ATOM   2321  CA  PRO A 157     -25.437  10.185  29.373  1.00  0.89           C  
ATOM   2322  C   PRO A 157     -26.785  10.669  29.887  1.00  0.89           C  
ATOM   2323  O   PRO A 157     -27.828  10.111  29.565  1.00  0.89           O  
ATOM   2324  CB  PRO A 157     -24.880   9.032  30.214  1.00  0.89           C  
ATOM   2325  CG  PRO A 157     -23.963   9.689  31.217  1.00  0.89           C  
ATOM   2326  CD  PRO A 157     -23.352  10.860  30.482  1.00  0.89           C  
ATOM   2327  HA  PRO A 157     -25.504   9.895  28.316  1.00  0.89           H  
ATOM   2328 1HB  PRO A 157     -25.709   8.488  30.691  1.00  0.89           H  
ATOM   2329 2HB  PRO A 157     -24.358   8.312  29.565  1.00  0.89           H  
ATOM   2330 1HG  PRO A 157     -24.539   9.995  32.102  1.00  0.89           H  
ATOM   2331 2HG  PRO A 157     -23.207   8.966  31.567  1.00  0.89           H  
ATOM   2332 1HD  PRO A 157     -23.165  11.654  31.208  1.00  0.89           H  
ATOM   2333 2HD  PRO A 157     -22.439  10.551  29.945  1.00  0.89           H  
ATOM   2334  N   VAL A 158     -26.744  11.717  30.700  1.00  0.94           N  
ATOM   2335  CA  VAL A 158     -27.909  12.371  31.260  1.00  0.94           C  
ATOM   2336  C   VAL A 158     -28.721  13.052  30.152  1.00  0.94           C  
ATOM   2337  O   VAL A 158     -29.947  13.165  30.243  1.00  0.94           O  
ATOM   2338  CB  VAL A 158     -27.490  13.428  32.284  1.00  0.94           C  
ATOM   2339  CG1 VAL A 158     -28.695  14.173  32.738  1.00  0.94           C  
ATOM   2340  CG2 VAL A 158     -26.766  12.782  33.430  1.00  0.94           C  
ATOM   2341  H   VAL A 158     -25.845  12.098  30.943  1.00  0.94           H  
ATOM   2342  HA  VAL A 158     -28.532  11.619  31.748  1.00  0.94           H  
ATOM   2343  HB  VAL A 158     -26.832  14.148  31.800  1.00  0.94           H  
ATOM   2344 1HG1 VAL A 158     -28.407  14.943  33.427  1.00  0.94           H  
ATOM   2345 2HG1 VAL A 158     -29.147  14.601  31.885  1.00  0.94           H  
ATOM   2346 3HG1 VAL A 158     -29.393  13.490  33.222  1.00  0.94           H  
ATOM   2347 1HG2 VAL A 158     -26.465  13.553  34.149  1.00  0.94           H  
ATOM   2348 2HG2 VAL A 158     -27.426  12.067  33.921  1.00  0.94           H  
ATOM   2349 3HG2 VAL A 158     -25.881  12.266  33.057  1.00  0.94           H  
ATOM   2350  N   ILE A 159     -28.003  13.627  29.180  1.00  1.01           N  
ATOM   2351  CA  ILE A 159     -28.586  14.379  28.080  1.00  1.01           C  
ATOM   2352  C   ILE A 159     -28.713  13.504  26.844  1.00  1.01           C  
ATOM   2353  O   ILE A 159     -29.702  13.581  26.105  1.00  1.01           O  
ATOM   2354  CB  ILE A 159     -27.745  15.617  27.734  1.00  1.01           C  
ATOM   2355  CG1 ILE A 159     -27.686  16.536  28.935  1.00  1.01           C  
ATOM   2356  CG2 ILE A 159     -28.379  16.332  26.540  1.00  1.01           C  
ATOM   2357  CD1 ILE A 159     -26.773  17.684  28.807  1.00  1.01           C  
ATOM   2358  H   ILE A 159     -27.002  13.466  29.151  1.00  1.01           H  
ATOM   2359  HA  ILE A 159     -29.584  14.695  28.354  1.00  1.01           H  
ATOM   2360  HB  ILE A 159     -26.726  15.317  27.495  1.00  1.01           H  
ATOM   2361 1HG1 ILE A 159     -28.627  16.909  29.105  1.00  1.01           H  
ATOM   2362 2HG1 ILE A 159     -27.375  15.951  29.801  1.00  1.01           H  
ATOM   2363 1HG2 ILE A 159     -27.803  17.207  26.288  1.00  1.01           H  
ATOM   2364 2HG2 ILE A 159     -28.394  15.652  25.693  1.00  1.01           H  
ATOM   2365 3HG2 ILE A 159     -29.398  16.633  26.783  1.00  1.01           H  
ATOM   2366 1HD1 ILE A 159     -26.819  18.268  29.715  1.00  1.01           H  
ATOM   2367 2HD1 ILE A 159     -25.760  17.346  28.643  1.00  1.01           H  
ATOM   2368 3HD1 ILE A 159     -27.099  18.285  27.976  1.00  1.01           H  
ATOM   2369  N   ALA A 160     -27.675  12.723  26.566  1.00  1.09           N  
ATOM   2370  CA  ALA A 160     -27.690  11.894  25.380  1.00  1.09           C  
ATOM   2371  C   ALA A 160     -28.928  11.011  25.388  1.00  1.09           C  
ATOM   2372  O   ALA A 160     -29.211  10.340  26.374  1.00  1.09           O  
ATOM   2373  CB  ALA A 160     -26.444  11.033  25.333  1.00  1.09           C  
ATOM   2374  H   ALA A 160     -26.873  12.690  27.192  1.00  1.09           H  
ATOM   2375  HA  ALA A 160     -27.726  12.543  24.504  1.00  1.09           H  
ATOM   2376 1HB  ALA A 160     -26.460  10.421  24.434  1.00  1.09           H  
ATOM   2377 2HB  ALA A 160     -25.557  11.670  25.327  1.00  1.09           H  
ATOM   2378 3HB  ALA A 160     -26.422  10.393  26.207  1.00  1.09           H  
ATOM   2379  N   ALA A 161     -29.641  10.985  24.271  1.00  1.13           N  
ATOM   2380  CA  ALA A 161     -30.869  10.202  24.092  1.00  1.13           C  
ATOM   2381  C   ALA A 161     -32.008  10.551  25.076  1.00  1.13           C  
ATOM   2382  O   ALA A 161     -32.975   9.790  25.177  1.00  1.13           O  
ATOM   2383  CB  ALA A 161     -30.561   8.716  24.219  1.00  1.13           C  
ATOM   2384  H   ALA A 161     -29.336  11.563  23.503  1.00  1.13           H  
ATOM   2385  HA  ALA A 161     -31.233  10.402  23.085  1.00  1.13           H  
ATOM   2386 1HB  ALA A 161     -31.471   8.149  24.026  1.00  1.13           H  
ATOM   2387 2HB  ALA A 161     -29.800   8.439  23.493  1.00  1.13           H  
ATOM   2388 3HB  ALA A 161     -30.207   8.482  25.217  1.00  1.13           H  
ATOM   2389  N   SER A 162     -31.949  11.710  25.740  1.00  1.13           N  
ATOM   2390  CA  SER A 162     -33.053  12.141  26.596  1.00  1.13           C  
ATOM   2391  C   SER A 162     -34.126  12.803  25.755  1.00  1.13           C  
ATOM   2392  O   SER A 162     -33.852  13.306  24.667  1.00  1.13           O  
ATOM   2393  CB  SER A 162     -32.566  13.047  27.712  1.00  1.13           C  
ATOM   2394  OG  SER A 162     -31.778  12.303  28.607  1.00  1.13           O  
ATOM   2395  H   SER A 162     -31.123  12.305  25.672  1.00  1.13           H  
ATOM   2396  HA  SER A 162     -33.489  11.257  27.063  1.00  1.13           H  
ATOM   2397 1HB  SER A 162     -31.974  13.855  27.289  1.00  1.13           H  
ATOM   2398 2HB  SER A 162     -33.412  13.498  28.237  1.00  1.13           H  
ATOM   2399  HG  SER A 162     -31.228  12.929  29.120  1.00  1.13           H  
ATOM   2400  N   GLY A 163     -35.355  12.862  26.261  1.00  1.07           N  
ATOM   2401  CA  GLY A 163     -36.465  13.469  25.513  1.00  1.07           C  
ATOM   2402  C   GLY A 163     -36.471  15.001  25.494  1.00  1.07           C  
ATOM   2403  O   GLY A 163     -37.465  15.615  25.893  1.00  1.07           O  
ATOM   2404  H   GLY A 163     -35.533  12.455  27.167  1.00  1.07           H  
ATOM   2405 1HA  GLY A 163     -36.436  13.101  24.487  1.00  1.07           H  
ATOM   2406 2HA  GLY A 163     -37.404  13.118  25.938  1.00  1.07           H  
ATOM   2407  N   VAL A 164     -35.355  15.585  25.053  1.00  0.99           N  
ATOM   2408  CA  VAL A 164     -35.144  17.023  24.958  1.00  0.99           C  
ATOM   2409  C   VAL A 164     -34.269  17.284  23.726  1.00  0.99           C  
ATOM   2410  O   VAL A 164     -33.368  16.494  23.456  1.00  0.99           O  
ATOM   2411  CB  VAL A 164     -34.349  17.487  26.195  1.00  0.99           C  
ATOM   2412  CG1 VAL A 164     -32.947  16.863  26.130  1.00  0.99           C  
ATOM   2413  CG2 VAL A 164     -34.285  18.994  26.310  1.00  0.99           C  
ATOM   2414  H   VAL A 164     -34.621  14.953  24.748  1.00  0.99           H  
ATOM   2415  HA  VAL A 164     -36.103  17.517  24.887  1.00  0.99           H  
ATOM   2416  HB  VAL A 164     -34.831  17.093  27.077  1.00  0.99           H  
ATOM   2417 1HG1 VAL A 164     -32.373  17.135  26.994  1.00  0.99           H  
ATOM   2418 2HG1 VAL A 164     -33.033  15.780  26.078  1.00  0.99           H  
ATOM   2419 3HG1 VAL A 164     -32.434  17.231  25.238  1.00  0.99           H  
ATOM   2420 1HG2 VAL A 164     -33.728  19.268  27.201  1.00  0.99           H  
ATOM   2421 2HG2 VAL A 164     -33.793  19.408  25.450  1.00  0.99           H  
ATOM   2422 3HG2 VAL A 164     -35.290  19.394  26.381  1.00  0.99           H  
ATOM   2423  N   PRO A 165     -34.460  18.351  22.951  1.00  0.91           N  
ATOM   2424  CA  PRO A 165     -33.535  18.724  21.907  1.00  0.91           C  
ATOM   2425  C   PRO A 165     -32.266  19.257  22.538  1.00  0.91           C  
ATOM   2426  O   PRO A 165     -32.316  19.871  23.603  1.00  0.91           O  
ATOM   2427  CB  PRO A 165     -34.308  19.795  21.127  1.00  0.91           C  
ATOM   2428  CG  PRO A 165     -35.292  20.366  22.140  1.00  0.91           C  
ATOM   2429  CD  PRO A 165     -35.673  19.177  23.027  1.00  0.91           C  
ATOM   2430  HA  PRO A 165     -33.317  17.848  21.279  1.00  0.91           H  
ATOM   2431 1HB  PRO A 165     -33.603  20.549  20.740  1.00  0.91           H  
ATOM   2432 2HB  PRO A 165     -34.804  19.342  20.256  1.00  0.91           H  
ATOM   2433 1HG  PRO A 165     -34.824  21.186  22.694  1.00  0.91           H  
ATOM   2434 2HG  PRO A 165     -36.168  20.796  21.625  1.00  0.91           H  
ATOM   2435 1HD  PRO A 165     -35.877  19.525  24.028  1.00  0.91           H  
ATOM   2436 2HD  PRO A 165     -36.532  18.635  22.594  1.00  0.91           H  
ATOM   2437  N   TYR A 166     -31.145  19.104  21.860  1.00  0.86           N  
ATOM   2438  CA  TYR A 166     -29.935  19.751  22.339  1.00  0.86           C  
ATOM   2439  C   TYR A 166     -29.024  20.055  21.176  1.00  0.86           C  
ATOM   2440  O   TYR A 166     -29.118  19.424  20.119  1.00  0.86           O  
ATOM   2441  CB  TYR A 166     -29.185  18.910  23.391  1.00  0.86           C  
ATOM   2442  CG  TYR A 166     -28.570  17.631  22.927  1.00  0.86           C  
ATOM   2443  CD1 TYR A 166     -27.266  17.630  22.450  1.00  0.86           C  
ATOM   2444  CD2 TYR A 166     -29.287  16.444  23.013  1.00  0.86           C  
ATOM   2445  CE1 TYR A 166     -26.688  16.455  22.036  1.00  0.86           C  
ATOM   2446  CE2 TYR A 166     -28.701  15.258  22.606  1.00  0.86           C  
ATOM   2447  CZ  TYR A 166     -27.405  15.263  22.112  1.00  0.86           C  
ATOM   2448  OH  TYR A 166     -26.820  14.088  21.687  1.00  0.86           O  
ATOM   2449  H   TYR A 166     -31.130  18.570  21.004  1.00  0.86           H  
ATOM   2450  HA  TYR A 166     -30.202  20.705  22.795  1.00  0.86           H  
ATOM   2451 1HB  TYR A 166     -28.411  19.519  23.850  1.00  0.86           H  
ATOM   2452 2HB  TYR A 166     -29.879  18.637  24.160  1.00  0.86           H  
ATOM   2453  HD1 TYR A 166     -26.703  18.566  22.394  1.00  0.86           H  
ATOM   2454  HD2 TYR A 166     -30.310  16.449  23.401  1.00  0.86           H  
ATOM   2455  HE1 TYR A 166     -25.675  16.459  21.648  1.00  0.86           H  
ATOM   2456  HE2 TYR A 166     -29.262  14.326  22.671  1.00  0.86           H  
ATOM   2457  HH  TYR A 166     -25.937  14.273  21.349  1.00  0.86           H  
ATOM   2458  N   HIS A 167     -28.110  20.981  21.407  1.00  0.85           N  
ATOM   2459  CA  HIS A 167     -27.124  21.354  20.414  1.00  0.85           C  
ATOM   2460  C   HIS A 167     -25.734  21.330  21.027  1.00  0.85           C  
ATOM   2461  O   HIS A 167     -25.568  21.604  22.212  1.00  0.85           O  
ATOM   2462  CB  HIS A 167     -27.454  22.763  19.897  1.00  0.85           C  
ATOM   2463  CG  HIS A 167     -28.798  22.861  19.227  1.00  0.85           C  
ATOM   2464  ND1 HIS A 167     -29.981  22.918  19.943  1.00  0.85           N  
ATOM   2465  CD2 HIS A 167     -29.149  22.914  17.928  1.00  0.85           C  
ATOM   2466  CE1 HIS A 167     -30.995  23.011  19.107  1.00  0.85           C  
ATOM   2467  NE2 HIS A 167     -30.521  23.007  17.880  1.00  0.85           N  
ATOM   2468  H   HIS A 167     -28.138  21.481  22.296  1.00  0.85           H  
ATOM   2469  HA  HIS A 167     -27.137  20.652  19.579  1.00  0.85           H  
ATOM   2470 1HB  HIS A 167     -27.473  23.423  20.712  1.00  0.85           H  
ATOM   2471 2HB  HIS A 167     -26.687  23.113  19.218  1.00  0.85           H  
ATOM   2472  HD2 HIS A 167     -28.486  22.895  17.075  1.00  0.85           H  
ATOM   2473  HE1 HIS A 167     -32.046  23.077  19.384  1.00  0.85           H  
ATOM   2474  HE2 HIS A 167     -31.071  23.064  17.035  1.00  0.85           H  
ATOM   2475  N   THR A 168     -24.740  21.040  20.213  1.00  0.87           N  
ATOM   2476  CA  THR A 168     -23.346  21.057  20.640  1.00  0.87           C  
ATOM   2477  C   THR A 168     -22.611  22.150  19.894  1.00  0.87           C  
ATOM   2478  O   THR A 168     -23.193  22.798  19.023  1.00  0.87           O  
ATOM   2479  CB  THR A 168     -22.683  19.735  20.298  1.00  0.87           C  
ATOM   2480  OG1 THR A 168     -22.580  19.651  18.861  1.00  0.87           O  
ATOM   2481  CG2 THR A 168     -23.523  18.576  20.825  1.00  0.87           C  
ATOM   2482  H   THR A 168     -24.952  20.745  19.249  1.00  0.87           H  
ATOM   2483  HA  THR A 168     -23.284  21.250  21.712  1.00  0.87           H  
ATOM   2484  HB  THR A 168     -21.686  19.696  20.736  1.00  0.87           H  
ATOM   2485  HG1 THR A 168     -23.503  19.646  18.458  1.00  0.87           H  
ATOM   2486 1HG2 THR A 168     -23.050  17.644  20.557  1.00  0.87           H  
ATOM   2487 2HG2 THR A 168     -23.607  18.648  21.911  1.00  0.87           H  
ATOM   2488 3HG2 THR A 168     -24.518  18.616  20.379  1.00  0.87           H  
ATOM   2489  N   ASN A 169     -21.311  22.299  20.136  1.00  0.93           N  
ATOM   2490  CA  ASN A 169     -20.532  23.311  19.418  1.00  0.93           C  
ATOM   2491  C   ASN A 169     -20.300  22.978  17.936  1.00  0.93           C  
ATOM   2492  O   ASN A 169     -19.649  23.739  17.222  1.00  0.93           O  
ATOM   2493  CB  ASN A 169     -19.224  23.569  20.126  1.00  0.93           C  
ATOM   2494  CG  ASN A 169     -18.356  22.386  20.162  1.00  0.93           C  
ATOM   2495  OD1 ASN A 169     -18.841  21.280  20.382  1.00  0.93           O  
ATOM   2496  ND2 ASN A 169     -17.090  22.584  19.960  1.00  0.93           N  
ATOM   2497  H   ASN A 169     -20.867  21.733  20.847  1.00  0.93           H  
ATOM   2498  HA  ASN A 169     -21.094  24.237  19.425  1.00  0.93           H  
ATOM   2499 1HB  ASN A 169     -18.688  24.349  19.597  1.00  0.93           H  
ATOM   2500 2HB  ASN A 169     -19.412  23.917  21.142  1.00  0.93           H  
ATOM   2501 1HD2 ASN A 169     -16.453  21.813  19.972  1.00  0.93           H  
ATOM   2502 2HD2 ASN A 169     -16.760  23.512  19.803  1.00  0.93           H  
ATOM   2503  N   ASP A 170     -20.875  21.861  17.471  1.00  1.01           N  
ATOM   2504  CA  ASP A 170     -20.900  21.470  16.073  1.00  1.01           C  
ATOM   2505  C   ASP A 170     -22.136  22.055  15.411  1.00  1.01           C  
ATOM   2506  O   ASP A 170     -22.152  22.273  14.200  1.00  1.01           O  
ATOM   2507  CB  ASP A 170     -20.916  19.939  15.935  1.00  1.01           C  
ATOM   2508  CG  ASP A 170     -20.790  19.417  14.483  1.00  1.01           C  
ATOM   2509  OD1 ASP A 170     -20.564  20.204  13.578  1.00  1.01           O  
ATOM   2510  OD2 ASP A 170     -20.891  18.213  14.300  1.00  1.01           O  
ATOM   2511  H   ASP A 170     -21.365  21.233  18.111  1.00  1.01           H  
ATOM   2512  HA  ASP A 170     -20.027  21.878  15.569  1.00  1.01           H  
ATOM   2513 1HB  ASP A 170     -20.123  19.508  16.535  1.00  1.01           H  
ATOM   2514 2HB  ASP A 170     -21.860  19.566  16.340  1.00  1.01           H  
ATOM   2515  N   ASP A 171     -23.195  22.214  16.210  1.00  1.09           N  
ATOM   2516  CA  ASP A 171     -24.520  22.605  15.760  1.00  1.09           C  
ATOM   2517  C   ASP A 171     -24.773  24.100  15.943  1.00  1.09           C  
ATOM   2518  O   ASP A 171     -25.485  24.721  15.155  1.00  1.09           O  
ATOM   2519  CB  ASP A 171     -25.542  21.867  16.604  1.00  1.09           C  
ATOM   2520  CG  ASP A 171     -25.417  20.371  16.555  1.00  1.09           C  
ATOM   2521  OD1 ASP A 171     -25.527  19.787  15.508  1.00  1.09           O  
ATOM   2522  OD2 ASP A 171     -25.139  19.819  17.626  1.00  1.09           O  
ATOM   2523  H   ASP A 171     -23.069  22.087  17.205  1.00  1.09           H  
ATOM   2524  HA  ASP A 171     -24.628  22.350  14.705  1.00  1.09           H  
ATOM   2525 1HB  ASP A 171     -25.436  22.190  17.625  1.00  1.09           H  
ATOM   2526 2HB  ASP A 171     -26.530  22.138  16.269  1.00  1.09           H  
ATOM   2527  N   ILE A 172     -24.146  24.694  16.961  1.00  1.16           N  
ATOM   2528  CA  ILE A 172     -24.385  26.099  17.288  1.00  1.16           C  
ATOM   2529  C   ILE A 172     -24.074  27.013  16.128  1.00  1.16           C  
ATOM   2530  O   ILE A 172     -24.824  27.949  15.835  1.00  1.16           O  
ATOM   2531  CB  ILE A 172     -23.548  26.572  18.483  1.00  1.16           C  
ATOM   2532  CG1 ILE A 172     -24.017  25.934  19.741  1.00  1.16           C  
ATOM   2533  CG2 ILE A 172     -23.647  28.068  18.576  1.00  1.16           C  
ATOM   2534  CD1 ILE A 172     -23.056  26.118  20.888  1.00  1.16           C  
ATOM   2535  H   ILE A 172     -23.559  24.127  17.570  1.00  1.16           H  
ATOM   2536  HA  ILE A 172     -25.431  26.209  17.550  1.00  1.16           H  
ATOM   2537  HB  ILE A 172     -22.503  26.285  18.346  1.00  1.16           H  
ATOM   2538 1HG1 ILE A 172     -24.972  26.368  20.012  1.00  1.16           H  
ATOM   2539 2HG1 ILE A 172     -24.159  24.886  19.567  1.00  1.16           H  
ATOM   2540 1HG2 ILE A 172     -23.071  28.415  19.414  1.00  1.16           H  
ATOM   2541 2HG2 ILE A 172     -23.272  28.528  17.663  1.00  1.16           H  
ATOM   2542 3HG2 ILE A 172     -24.670  28.332  18.708  1.00  1.16           H  
ATOM   2543 1HD1 ILE A 172     -23.435  25.623  21.768  1.00  1.16           H  
ATOM   2544 2HD1 ILE A 172     -22.106  25.699  20.647  1.00  1.16           H  
ATOM   2545 3HD1 ILE A 172     -22.934  27.173  21.084  1.00  1.16           H  
ATOM   2546  N   MET A 173     -22.969  26.740  15.448  1.00  1.20           N  
ATOM   2547  CA  MET A 173     -22.553  27.557  14.325  1.00  1.20           C  
ATOM   2548  C   MET A 173     -23.526  27.513  13.143  1.00  1.20           C  
ATOM   2549  O   MET A 173     -23.357  28.257  12.179  1.00  1.20           O  
ATOM   2550  CB  MET A 173     -21.152  27.177  13.848  1.00  1.20           C  
ATOM   2551  CG  MET A 173     -21.024  25.885  13.089  1.00  1.20           C  
ATOM   2552  SD  MET A 173     -19.315  25.610  12.536  1.00  1.20           S  
ATOM   2553  CE  MET A 173     -19.091  26.894  11.280  1.00  1.20           C  
ATOM   2554  H   MET A 173     -22.408  25.947  15.728  1.00  1.20           H  
ATOM   2555  HA  MET A 173     -22.530  28.585  14.670  1.00  1.20           H  
ATOM   2556 1HB  MET A 173     -20.772  27.961  13.196  1.00  1.20           H  
ATOM   2557 2HB  MET A 173     -20.484  27.107  14.707  1.00  1.20           H  
ATOM   2558 1HG  MET A 173     -21.336  25.038  13.711  1.00  1.20           H  
ATOM   2559 2HG  MET A 173     -21.662  25.923  12.214  1.00  1.20           H  
ATOM   2560 1HE  MET A 173     -18.086  26.820  10.865  1.00  1.20           H  
ATOM   2561 2HE  MET A 173     -19.821  26.755  10.485  1.00  1.20           H  
ATOM   2562 3HE  MET A 173     -19.226  27.877  11.731  1.00  1.20           H  
ATOM   2563  N   ARG A 174     -24.511  26.609  13.175  1.00  1.21           N  
ATOM   2564  CA  ARG A 174     -25.473  26.518  12.100  1.00  1.21           C  
ATOM   2565  C   ARG A 174     -26.867  27.012  12.527  1.00  1.21           C  
ATOM   2566  O   ARG A 174     -27.824  26.896  11.757  1.00  1.21           O  
ATOM   2567  CB  ARG A 174     -25.559  25.087  11.588  1.00  1.21           C  
ATOM   2568  CG  ARG A 174     -24.261  24.576  10.925  1.00  1.21           C  
ATOM   2569  CD  ARG A 174     -24.361  23.161  10.418  1.00  1.21           C  
ATOM   2570  NE  ARG A 174     -23.116  22.742   9.744  1.00  1.21           N  
ATOM   2571  CZ  ARG A 174     -22.059  22.177  10.378  1.00  1.21           C  
ATOM   2572  NH1 ARG A 174     -22.142  21.923  11.658  1.00  1.21           N  
ATOM   2573  NH2 ARG A 174     -20.954  21.878   9.719  1.00  1.21           N  
ATOM   2574  H   ARG A 174     -24.639  25.993  13.973  1.00  1.21           H  
ATOM   2575  HA  ARG A 174     -25.130  27.142  11.278  1.00  1.21           H  
ATOM   2576 1HB  ARG A 174     -25.785  24.423  12.424  1.00  1.21           H  
ATOM   2577 2HB  ARG A 174     -26.367  25.001  10.865  1.00  1.21           H  
ATOM   2578 1HG  ARG A 174     -23.987  25.231  10.099  1.00  1.21           H  
ATOM   2579 2HG  ARG A 174     -23.471  24.585  11.671  1.00  1.21           H  
ATOM   2580 1HD  ARG A 174     -24.537  22.486  11.261  1.00  1.21           H  
ATOM   2581 2HD  ARG A 174     -25.181  23.080   9.706  1.00  1.21           H  
ATOM   2582  HE  ARG A 174     -23.028  22.927   8.754  1.00  1.21           H  
ATOM   2583 1HH1 ARG A 174     -22.990  22.143  12.165  1.00  1.21           H  
ATOM   2584 2HH1 ARG A 174     -21.366  21.465  12.175  1.00  1.21           H  
ATOM   2585 1HH2 ARG A 174     -20.882  22.067   8.731  1.00  1.21           H  
ATOM   2586 2HH2 ARG A 174     -20.171  21.479  10.226  1.00  1.21           H  
ATOM   2587  N   LEU A 175     -26.996  27.586  13.738  1.00  1.19           N  
ATOM   2588  CA  LEU A 175     -28.306  28.085  14.167  1.00  1.19           C  
ATOM   2589  C   LEU A 175     -28.649  29.355  13.376  1.00  1.19           C  
ATOM   2590  O   LEU A 175     -27.863  30.292  13.381  1.00  1.19           O  
ATOM   2591  CB  LEU A 175     -28.286  28.402  15.681  1.00  1.19           C  
ATOM   2592  CG  LEU A 175     -28.194  27.178  16.617  1.00  1.19           C  
ATOM   2593  CD1 LEU A 175     -27.970  27.630  18.079  1.00  1.19           C  
ATOM   2594  CD2 LEU A 175     -29.480  26.400  16.505  1.00  1.19           C  
ATOM   2595  H   LEU A 175     -26.191  27.674  14.362  1.00  1.19           H  
ATOM   2596  HA  LEU A 175     -29.025  27.296  13.992  1.00  1.19           H  
ATOM   2597 1HB  LEU A 175     -27.415  29.030  15.887  1.00  1.19           H  
ATOM   2598 2HB  LEU A 175     -29.185  28.965  15.938  1.00  1.19           H  
ATOM   2599  HG  LEU A 175     -27.361  26.549  16.312  1.00  1.19           H  
ATOM   2600 1HD1 LEU A 175     -27.908  26.755  18.729  1.00  1.19           H  
ATOM   2601 2HD1 LEU A 175     -27.041  28.189  18.129  1.00  1.19           H  
ATOM   2602 3HD1 LEU A 175     -28.796  28.264  18.399  1.00  1.19           H  
ATOM   2603 1HD2 LEU A 175     -29.428  25.544  17.151  1.00  1.19           H  
ATOM   2604 2HD2 LEU A 175     -30.315  27.033  16.808  1.00  1.19           H  
ATOM   2605 3HD2 LEU A 175     -29.624  26.076  15.474  1.00  1.19           H  
ATOM   2606  N   PRO A 176     -29.811  29.450  12.701  1.00  1.12           N  
ATOM   2607  CA  PRO A 176     -30.204  30.595  11.884  1.00  1.12           C  
ATOM   2608  C   PRO A 176     -30.620  31.838  12.669  1.00  1.12           C  
ATOM   2609  O   PRO A 176     -30.656  32.941  12.115  1.00  1.12           O  
ATOM   2610  CB  PRO A 176     -31.405  30.038  11.116  1.00  1.12           C  
ATOM   2611  CG  PRO A 176     -31.987  28.973  12.035  1.00  1.12           C  
ATOM   2612  CD  PRO A 176     -30.793  28.357  12.740  1.00  1.12           C  
ATOM   2613  HA  PRO A 176     -29.389  30.835  11.196  1.00  1.12           H  
ATOM   2614 1HB  PRO A 176     -32.117  30.849  10.897  1.00  1.12           H  
ATOM   2615 2HB  PRO A 176     -31.070  29.631  10.149  1.00  1.12           H  
ATOM   2616 1HG  PRO A 176     -32.702  29.441  12.736  1.00  1.12           H  
ATOM   2617 2HG  PRO A 176     -32.556  28.238  11.448  1.00  1.12           H  
ATOM   2618 1HD  PRO A 176     -31.074  28.114  13.776  1.00  1.12           H  
ATOM   2619 2HD  PRO A 176     -30.421  27.482  12.179  1.00  1.12           H  
ATOM   2620  N   GLU A 177     -30.950  31.652  13.945  1.00  1.04           N  
ATOM   2621  CA  GLU A 177     -31.468  32.727  14.788  1.00  1.04           C  
ATOM   2622  C   GLU A 177     -30.920  32.640  16.203  1.00  1.04           C  
ATOM   2623  O   GLU A 177     -30.674  31.543  16.707  1.00  1.04           O  
ATOM   2624  CB  GLU A 177     -33.005  32.660  14.851  1.00  1.04           C  
ATOM   2625  CG  GLU A 177     -33.733  32.820  13.499  1.00  1.04           C  
ATOM   2626  CD  GLU A 177     -35.247  32.810  13.614  1.00  1.04           C  
ATOM   2627  OE1 GLU A 177     -35.745  32.708  14.707  1.00  1.04           O  
ATOM   2628  OE2 GLU A 177     -35.898  32.902  12.598  1.00  1.04           O  
ATOM   2629  H   GLU A 177     -30.868  30.732  14.347  1.00  1.04           H  
ATOM   2630  HA  GLU A 177     -31.168  33.683  14.363  1.00  1.04           H  
ATOM   2631 1HB  GLU A 177     -33.304  31.702  15.274  1.00  1.04           H  
ATOM   2632 2HB  GLU A 177     -33.371  33.438  15.522  1.00  1.04           H  
ATOM   2633 1HG  GLU A 177     -33.417  33.754  13.033  1.00  1.04           H  
ATOM   2634 2HG  GLU A 177     -33.442  32.007  12.843  1.00  1.04           H  
ATOM   2635  N   LEU A 178     -30.802  33.777  16.880  1.00  0.94           N  
ATOM   2636  CA  LEU A 178     -30.435  33.718  18.284  1.00  0.94           C  
ATOM   2637  C   LEU A 178     -31.673  33.469  19.157  1.00  0.94           C  
ATOM   2638  O   LEU A 178     -32.724  34.058  18.907  1.00  0.94           O  
ATOM   2639  CB  LEU A 178     -29.750  35.010  18.719  1.00  0.94           C  
ATOM   2640  CG  LEU A 178     -28.425  35.234  18.085  1.00  0.94           C  
ATOM   2641  CD1 LEU A 178     -27.935  36.598  18.400  1.00  0.94           C  
ATOM   2642  CD2 LEU A 178     -27.451  34.188  18.634  1.00  0.94           C  
ATOM   2643  H   LEU A 178     -30.988  34.663  16.431  1.00  0.94           H  
ATOM   2644  HA  LEU A 178     -29.708  32.925  18.363  1.00  0.94           H  
ATOM   2645 1HB  LEU A 178     -30.392  35.852  18.466  1.00  0.94           H  
ATOM   2646 2HB  LEU A 178     -29.611  34.994  19.804  1.00  0.94           H  
ATOM   2647  HG  LEU A 178     -28.514  35.134  17.026  1.00  0.94           H  
ATOM   2648 1HD1 LEU A 178     -26.971  36.741  17.930  1.00  0.94           H  
ATOM   2649 2HD1 LEU A 178     -28.637  37.338  18.016  1.00  0.94           H  
ATOM   2650 3HD1 LEU A 178     -27.845  36.709  19.481  1.00  0.94           H  
ATOM   2651 1HD2 LEU A 178     -26.478  34.323  18.204  1.00  0.94           H  
ATOM   2652 2HD2 LEU A 178     -27.377  34.301  19.715  1.00  0.94           H  
ATOM   2653 3HD2 LEU A 178     -27.818  33.191  18.393  1.00  0.94           H  
ATOM   2654  N   PRO A 179     -31.578  32.585  20.159  1.00  0.84           N  
ATOM   2655  CA  PRO A 179     -32.589  32.243  21.141  1.00  0.84           C  
ATOM   2656  C   PRO A 179     -32.809  33.305  22.201  1.00  0.84           C  
ATOM   2657  O   PRO A 179     -31.897  34.066  22.531  1.00  0.84           O  
ATOM   2658  CB  PRO A 179     -31.998  30.988  21.748  1.00  0.84           C  
ATOM   2659  CG  PRO A 179     -30.534  31.156  21.587  1.00  0.84           C  
ATOM   2660  CD  PRO A 179     -30.345  31.835  20.316  1.00  0.84           C  
ATOM   2661  HA  PRO A 179     -33.532  32.017  20.619  1.00  0.84           H  
ATOM   2662 1HB  PRO A 179     -32.305  30.897  22.808  1.00  0.84           H  
ATOM   2663 2HB  PRO A 179     -32.388  30.122  21.224  1.00  0.84           H  
ATOM   2664 1HG  PRO A 179     -30.154  31.790  22.379  1.00  0.84           H  
ATOM   2665 2HG  PRO A 179     -30.016  30.188  21.640  1.00  0.84           H  
ATOM   2666 1HD  PRO A 179     -29.494  32.515  20.449  1.00  0.84           H  
ATOM   2667 2HD  PRO A 179     -30.209  31.101  19.500  1.00  0.84           H  
ATOM   2668  N   GLY A 180     -34.000  33.309  22.796  1.00  0.77           N  
ATOM   2669  CA  GLY A 180     -34.283  34.160  23.947  1.00  0.77           C  
ATOM   2670  C   GLY A 180     -33.418  33.774  25.145  1.00  0.77           C  
ATOM   2671  O   GLY A 180     -32.688  34.607  25.697  1.00  0.77           O  
ATOM   2672  H   GLY A 180     -34.726  32.683  22.471  1.00  0.77           H  
ATOM   2673 1HA  GLY A 180     -34.109  35.203  23.683  1.00  0.77           H  
ATOM   2674 2HA  GLY A 180     -35.337  34.060  24.214  1.00  0.77           H  
ATOM   2675  N   ARG A 181     -33.506  32.494  25.518  1.00  0.71           N  
ATOM   2676  CA  ARG A 181     -32.787  31.942  26.665  1.00  0.71           C  
ATOM   2677  C   ARG A 181     -31.971  30.694  26.310  1.00  0.71           C  
ATOM   2678  O   ARG A 181     -32.485  29.747  25.693  1.00  0.71           O  
ATOM   2679  CB  ARG A 181     -33.804  31.542  27.712  1.00  0.71           C  
ATOM   2680  CG  ARG A 181     -34.634  32.658  28.280  1.00  0.71           C  
ATOM   2681  CD  ARG A 181     -35.829  32.111  28.947  1.00  0.71           C  
ATOM   2682  NE  ARG A 181     -36.711  31.438  27.970  1.00  0.71           N  
ATOM   2683  CZ  ARG A 181     -37.847  30.777  28.290  1.00  0.71           C  
ATOM   2684  NH1 ARG A 181     -38.248  30.716  29.548  1.00  0.71           N  
ATOM   2685  NH2 ARG A 181     -38.559  30.195  27.336  1.00  0.71           N  
ATOM   2686  H   ARG A 181     -34.186  31.909  25.024  1.00  0.71           H  
ATOM   2687  HA  ARG A 181     -32.121  32.705  27.061  1.00  0.71           H  
ATOM   2688 1HB  ARG A 181     -34.502  30.854  27.252  1.00  0.71           H  
ATOM   2689 2HB  ARG A 181     -33.308  31.026  28.536  1.00  0.71           H  
ATOM   2690 1HG  ARG A 181     -34.052  33.214  29.010  1.00  0.71           H  
ATOM   2691 2HG  ARG A 181     -34.965  33.324  27.489  1.00  0.71           H  
ATOM   2692 1HD  ARG A 181     -35.530  31.376  29.699  1.00  0.71           H  
ATOM   2693 2HD  ARG A 181     -36.390  32.912  29.421  1.00  0.71           H  
ATOM   2694  HE  ARG A 181     -36.440  31.461  26.959  1.00  0.71           H  
ATOM   2695 1HH1 ARG A 181     -37.700  31.161  30.274  1.00  0.71           H  
ATOM   2696 2HH1 ARG A 181     -39.107  30.241  29.780  1.00  0.71           H  
ATOM   2697 1HH2 ARG A 181     -38.230  30.230  26.348  1.00  0.71           H  
ATOM   2698 2HH2 ARG A 181     -39.401  29.698  27.560  1.00  0.71           H  
ATOM   2699  N   VAL A 182     -30.725  30.669  26.766  1.00  0.67           N  
ATOM   2700  CA  VAL A 182     -29.836  29.544  26.517  1.00  0.67           C  
ATOM   2701  C   VAL A 182     -29.293  28.918  27.782  1.00  0.67           C  
ATOM   2702  O   VAL A 182     -28.821  29.619  28.679  1.00  0.67           O  
ATOM   2703  CB  VAL A 182     -28.638  29.985  25.684  1.00  0.67           C  
ATOM   2704  CG1 VAL A 182     -27.718  28.880  25.459  1.00  0.67           C  
ATOM   2705  CG2 VAL A 182     -29.083  30.504  24.430  1.00  0.67           C  
ATOM   2706  H   VAL A 182     -30.375  31.479  27.276  1.00  0.67           H  
ATOM   2707  HA  VAL A 182     -30.387  28.787  25.964  1.00  0.67           H  
ATOM   2708  HB  VAL A 182     -28.111  30.735  26.219  1.00  0.67           H  
ATOM   2709 1HG1 VAL A 182     -26.886  29.256  24.879  1.00  0.67           H  
ATOM   2710 2HG1 VAL A 182     -27.357  28.492  26.395  1.00  0.67           H  
ATOM   2711 3HG1 VAL A 182     -28.244  28.102  24.913  1.00  0.67           H  
ATOM   2712 1HG2 VAL A 182     -28.226  30.827  23.852  1.00  0.67           H  
ATOM   2713 2HG2 VAL A 182     -29.611  29.718  23.905  1.00  0.67           H  
ATOM   2714 3HG2 VAL A 182     -29.745  31.350  24.603  1.00  0.67           H  
ATOM   2715  N   LEU A 183     -29.380  27.604  27.842  1.00  0.65           N  
ATOM   2716  CA  LEU A 183     -28.824  26.853  28.943  1.00  0.65           C  
ATOM   2717  C   LEU A 183     -27.619  26.069  28.484  1.00  0.65           C  
ATOM   2718  O   LEU A 183     -27.736  25.240  27.588  1.00  0.65           O  
ATOM   2719  CB  LEU A 183     -29.865  25.921  29.542  1.00  0.65           C  
ATOM   2720  CG  LEU A 183     -29.351  25.045  30.611  1.00  0.65           C  
ATOM   2721  CD1 LEU A 183     -28.837  25.877  31.690  1.00  0.65           C  
ATOM   2722  CD2 LEU A 183     -30.468  24.230  31.106  1.00  0.65           C  
ATOM   2723  H   LEU A 183     -29.818  27.111  27.063  1.00  0.65           H  
ATOM   2724  HA  LEU A 183     -28.499  27.549  29.716  1.00  0.65           H  
ATOM   2725 1HB  LEU A 183     -30.672  26.524  29.960  1.00  0.65           H  
ATOM   2726 2HB  LEU A 183     -30.272  25.290  28.751  1.00  0.65           H  
ATOM   2727  HG  LEU A 183     -28.548  24.403  30.232  1.00  0.65           H  
ATOM   2728 1HD1 LEU A 183     -28.489  25.283  32.474  1.00  0.65           H  
ATOM   2729 2HD1 LEU A 183     -28.027  26.489  31.324  1.00  0.65           H  
ATOM   2730 3HD1 LEU A 183     -29.619  26.494  32.033  1.00  0.65           H  
ATOM   2731 1HD2 LEU A 183     -30.118  23.581  31.903  1.00  0.65           H  
ATOM   2732 2HD2 LEU A 183     -31.258  24.874  31.484  1.00  0.65           H  
ATOM   2733 3HD2 LEU A 183     -30.848  23.648  30.283  1.00  0.65           H  
ATOM   2734  N   ILE A 184     -26.470  26.346  29.077  1.00  0.66           N  
ATOM   2735  CA  ILE A 184     -25.248  25.664  28.716  1.00  0.66           C  
ATOM   2736  C   ILE A 184     -24.830  24.699  29.797  1.00  0.66           C  
ATOM   2737  O   ILE A 184     -24.670  25.081  30.959  1.00  0.66           O  
ATOM   2738  CB  ILE A 184     -24.098  26.658  28.463  1.00  0.66           C  
ATOM   2739  CG1 ILE A 184     -24.471  27.558  27.343  1.00  0.66           C  
ATOM   2740  CG2 ILE A 184     -22.808  25.905  28.137  1.00  0.66           C  
ATOM   2741  CD1 ILE A 184     -23.561  28.681  27.142  1.00  0.66           C  
ATOM   2742  H   ILE A 184     -26.445  27.061  29.800  1.00  0.66           H  
ATOM   2743  HA  ILE A 184     -25.419  25.096  27.805  1.00  0.66           H  
ATOM   2744  HB  ILE A 184     -23.947  27.272  29.344  1.00  0.66           H  
ATOM   2745 1HG1 ILE A 184     -24.484  26.987  26.458  1.00  0.66           H  
ATOM   2746 2HG1 ILE A 184     -25.461  27.954  27.530  1.00  0.66           H  
ATOM   2747 1HG2 ILE A 184     -22.016  26.628  27.956  1.00  0.66           H  
ATOM   2748 2HG2 ILE A 184     -22.528  25.259  28.976  1.00  0.66           H  
ATOM   2749 3HG2 ILE A 184     -22.956  25.292  27.245  1.00  0.66           H  
ATOM   2750 1HD1 ILE A 184     -23.908  29.284  26.301  1.00  0.66           H  
ATOM   2751 2HD1 ILE A 184     -23.553  29.279  28.044  1.00  0.66           H  
ATOM   2752 3HD1 ILE A 184     -22.551  28.313  26.935  1.00  0.66           H  
ATOM   2753  N   VAL A 185     -24.663  23.450  29.407  1.00  0.69           N  
ATOM   2754  CA  VAL A 185     -24.214  22.441  30.335  1.00  0.69           C  
ATOM   2755  C   VAL A 185     -22.742  22.212  30.076  1.00  0.69           C  
ATOM   2756  O   VAL A 185     -22.336  21.884  28.956  1.00  0.69           O  
ATOM   2757  CB  VAL A 185     -25.021  21.148  30.170  1.00  0.69           C  
ATOM   2758  CG1 VAL A 185     -24.507  20.085  31.136  1.00  0.69           C  
ATOM   2759  CG2 VAL A 185     -26.490  21.455  30.435  1.00  0.69           C  
ATOM   2760  H   VAL A 185     -24.859  23.203  28.436  1.00  0.69           H  
ATOM   2761  HA  VAL A 185     -24.335  22.804  31.353  1.00  0.69           H  
ATOM   2762  HB  VAL A 185     -24.901  20.769  29.152  1.00  0.69           H  
ATOM   2763 1HG1 VAL A 185     -25.074  19.167  31.020  1.00  0.69           H  
ATOM   2764 2HG1 VAL A 185     -23.457  19.886  30.928  1.00  0.69           H  
ATOM   2765 3HG1 VAL A 185     -24.612  20.448  32.160  1.00  0.69           H  
ATOM   2766 1HG2 VAL A 185     -27.089  20.558  30.319  1.00  0.69           H  
ATOM   2767 2HG2 VAL A 185     -26.583  21.823  31.436  1.00  0.69           H  
ATOM   2768 3HG2 VAL A 185     -26.828  22.216  29.729  1.00  0.69           H  
ATOM   2769  N   GLY A 186     -21.941  22.413  31.108  1.00  0.74           N  
ATOM   2770  CA  GLY A 186     -20.506  22.297  30.984  1.00  0.74           C  
ATOM   2771  C   GLY A 186     -19.849  23.623  31.286  1.00  0.74           C  
ATOM   2772  O   GLY A 186     -20.461  24.682  31.154  1.00  0.74           O  
ATOM   2773  H   GLY A 186     -22.327  22.695  32.012  1.00  0.74           H  
ATOM   2774 1HA  GLY A 186     -20.137  21.534  31.668  1.00  0.74           H  
ATOM   2775 2HA  GLY A 186     -20.252  21.991  29.976  1.00  0.74           H  
ATOM   2776  N   SER A 187     -18.590  23.560  31.687  1.00  0.79           N  
ATOM   2777  CA  SER A 187     -17.831  24.747  32.035  1.00  0.79           C  
ATOM   2778  C   SER A 187     -16.443  24.708  31.436  1.00  0.79           C  
ATOM   2779  O   SER A 187     -15.509  25.312  31.959  1.00  0.79           O  
ATOM   2780  CB  SER A 187     -17.745  24.884  33.521  1.00  0.79           C  
ATOM   2781  OG  SER A 187     -17.116  23.777  34.107  1.00  0.79           O  
ATOM   2782  H   SER A 187     -18.144  22.660  31.768  1.00  0.79           H  
ATOM   2783  HA  SER A 187     -18.346  25.622  31.638  1.00  0.79           H  
ATOM   2784 1HB  SER A 187     -17.202  25.788  33.771  1.00  0.79           H  
ATOM   2785 2HB  SER A 187     -18.739  24.983  33.900  1.00  0.79           H  
ATOM   2786  HG  SER A 187     -16.164  23.927  33.991  1.00  0.79           H  
ATOM   2787  N   GLY A 188     -16.282  23.969  30.353  1.00  0.84           N  
ATOM   2788  CA  GLY A 188     -14.968  23.907  29.762  1.00  0.84           C  
ATOM   2789  C   GLY A 188     -14.750  25.211  29.032  1.00  0.84           C  
ATOM   2790  O   GLY A 188     -15.621  26.091  29.054  1.00  0.84           O  
ATOM   2791  H   GLY A 188     -17.066  23.476  29.943  1.00  0.84           H  
ATOM   2792 1HA  GLY A 188     -14.209  23.770  30.534  1.00  0.84           H  
ATOM   2793 2HA  GLY A 188     -14.907  23.067  29.070  1.00  0.84           H  
ATOM   2794  N   PHE A 189     -13.627  25.330  28.342  1.00  0.87           N  
ATOM   2795  CA  PHE A 189     -13.326  26.581  27.670  1.00  0.87           C  
ATOM   2796  C   PHE A 189     -14.427  26.917  26.676  1.00  0.87           C  
ATOM   2797  O   PHE A 189     -14.906  28.045  26.617  1.00  0.87           O  
ATOM   2798  CB  PHE A 189     -12.004  26.456  26.921  1.00  0.87           C  
ATOM   2799  CG  PHE A 189     -10.779  26.376  27.790  1.00  0.87           C  
ATOM   2800  CD1 PHE A 189     -10.876  26.283  29.178  1.00  0.87           C  
ATOM   2801  CD2 PHE A 189      -9.522  26.426  27.212  1.00  0.87           C  
ATOM   2802  CE1 PHE A 189      -9.733  26.240  29.959  1.00  0.87           C  
ATOM   2803  CE2 PHE A 189      -8.386  26.381  27.981  1.00  0.87           C  
ATOM   2804  CZ  PHE A 189      -8.484  26.289  29.352  1.00  0.87           C  
ATOM   2805  H   PHE A 189     -12.957  24.573  28.327  1.00  0.87           H  
ATOM   2806  HA  PHE A 189     -13.265  27.379  28.414  1.00  0.87           H  
ATOM   2807 1HB  PHE A 189     -12.028  25.576  26.285  1.00  0.87           H  
ATOM   2808 2HB  PHE A 189     -11.890  27.321  26.259  1.00  0.87           H  
ATOM   2809  HD1 PHE A 189     -11.859  26.251  29.645  1.00  0.87           H  
ATOM   2810  HD2 PHE A 189      -9.444  26.509  26.125  1.00  0.87           H  
ATOM   2811  HE1 PHE A 189      -9.816  26.169  31.043  1.00  0.87           H  
ATOM   2812  HE2 PHE A 189      -7.412  26.420  27.508  1.00  0.87           H  
ATOM   2813  HZ  PHE A 189      -7.581  26.255  29.954  1.00  0.87           H  
ATOM   2814  N   ILE A 190     -14.889  25.892  25.964  1.00  0.88           N  
ATOM   2815  CA  ILE A 190     -15.919  26.034  24.949  1.00  0.88           C  
ATOM   2816  C   ILE A 190     -17.235  26.520  25.547  1.00  0.88           C  
ATOM   2817  O   ILE A 190     -17.903  27.387  24.982  1.00  0.88           O  
ATOM   2818  CB  ILE A 190     -16.130  24.694  24.229  1.00  0.88           C  
ATOM   2819  CG1 ILE A 190     -14.890  24.346  23.410  1.00  0.88           C  
ATOM   2820  CG2 ILE A 190     -17.354  24.770  23.331  1.00  0.88           C  
ATOM   2821  CD1 ILE A 190     -14.874  22.923  22.910  1.00  0.88           C  
ATOM   2822  H   ILE A 190     -14.472  24.987  26.108  1.00  0.88           H  
ATOM   2823  HA  ILE A 190     -15.579  26.772  24.218  1.00  0.88           H  
ATOM   2824  HB  ILE A 190     -16.275  23.906  24.969  1.00  0.88           H  
ATOM   2825 1HG1 ILE A 190     -14.843  25.017  22.550  1.00  0.88           H  
ATOM   2826 2HG1 ILE A 190     -14.002  24.510  24.022  1.00  0.88           H  
ATOM   2827 1HG2 ILE A 190     -17.498  23.814  22.835  1.00  0.88           H  
ATOM   2828 2HG2 ILE A 190     -18.231  25.004  23.926  1.00  0.88           H  
ATOM   2829 3HG2 ILE A 190     -17.201  25.550  22.586  1.00  0.88           H  
ATOM   2830 1HD1 ILE A 190     -13.968  22.756  22.334  1.00  0.88           H  
ATOM   2831 2HD1 ILE A 190     -14.898  22.239  23.760  1.00  0.88           H  
ATOM   2832 3HD1 ILE A 190     -15.737  22.748  22.289  1.00  0.88           H  
ATOM   2833  N   ALA A 191     -17.631  25.957  26.688  1.00  0.86           N  
ATOM   2834  CA  ALA A 191     -18.875  26.391  27.308  1.00  0.86           C  
ATOM   2835  C   ALA A 191     -18.819  27.853  27.663  1.00  0.86           C  
ATOM   2836  O   ALA A 191     -19.779  28.595  27.437  1.00  0.86           O  
ATOM   2837  CB  ALA A 191     -19.126  25.628  28.578  1.00  0.86           C  
ATOM   2838  H   ALA A 191     -17.057  25.258  27.139  1.00  0.86           H  
ATOM   2839  HA  ALA A 191     -19.687  26.234  26.601  1.00  0.86           H  
ATOM   2840 1HB  ALA A 191     -20.048  25.962  29.030  1.00  0.86           H  
ATOM   2841 2HB  ALA A 191     -19.184  24.575  28.385  1.00  0.86           H  
ATOM   2842 3HB  ALA A 191     -18.308  25.818  29.255  1.00  0.86           H  
ATOM   2843  N   ALA A 192     -17.680  28.278  28.216  1.00  0.84           N  
ATOM   2844  CA  ALA A 192     -17.530  29.668  28.596  1.00  0.84           C  
ATOM   2845  C   ALA A 192     -17.566  30.553  27.362  1.00  0.84           C  
ATOM   2846  O   ALA A 192     -18.219  31.598  27.351  1.00  0.84           O  
ATOM   2847  CB  ALA A 192     -16.241  29.857  29.367  1.00  0.84           C  
ATOM   2848  H   ALA A 192     -16.914  27.618  28.379  1.00  0.84           H  
ATOM   2849  HA  ALA A 192     -18.368  29.941  29.234  1.00  0.84           H  
ATOM   2850 1HB  ALA A 192     -16.143  30.886  29.664  1.00  0.84           H  
ATOM   2851 2HB  ALA A 192     -16.249  29.221  30.252  1.00  0.84           H  
ATOM   2852 3HB  ALA A 192     -15.402  29.579  28.731  1.00  0.84           H  
ATOM   2853  N   GLU A 193     -16.913  30.116  26.294  1.00  0.81           N  
ATOM   2854  CA  GLU A 193     -16.886  30.917  25.086  1.00  0.81           C  
ATOM   2855  C   GLU A 193     -18.269  31.093  24.496  1.00  0.81           C  
ATOM   2856  O   GLU A 193     -18.670  32.213  24.170  1.00  0.81           O  
ATOM   2857  CB  GLU A 193     -15.962  30.273  24.083  1.00  0.81           C  
ATOM   2858  CG  GLU A 193     -14.518  30.367  24.444  1.00  0.81           C  
ATOM   2859  CD  GLU A 193     -13.595  29.527  23.604  1.00  0.81           C  
ATOM   2860  OE1 GLU A 193     -14.039  28.697  22.852  1.00  0.81           O  
ATOM   2861  OE2 GLU A 193     -12.421  29.747  23.720  1.00  0.81           O  
ATOM   2862  H   GLU A 193     -16.389  29.242  26.338  1.00  0.81           H  
ATOM   2863  HA  GLU A 193     -16.495  31.899  25.320  1.00  0.81           H  
ATOM   2864 1HB  GLU A 193     -16.232  29.227  23.947  1.00  0.81           H  
ATOM   2865 2HB  GLU A 193     -16.086  30.787  23.151  1.00  0.81           H  
ATOM   2866 1HG  GLU A 193     -14.256  31.392  24.299  1.00  0.81           H  
ATOM   2867 2HG  GLU A 193     -14.380  30.146  25.490  1.00  0.81           H  
ATOM   2868  N   PHE A 194     -19.061  30.024  24.463  1.00  0.80           N  
ATOM   2869  CA  PHE A 194     -20.409  30.165  23.942  1.00  0.80           C  
ATOM   2870  C   PHE A 194     -21.299  30.948  24.876  1.00  0.80           C  
ATOM   2871  O   PHE A 194     -22.187  31.674  24.426  1.00  0.80           O  
ATOM   2872  CB  PHE A 194     -21.002  28.829  23.539  1.00  0.80           C  
ATOM   2873  CG  PHE A 194     -20.499  28.482  22.182  1.00  0.80           C  
ATOM   2874  CD1 PHE A 194     -19.668  27.426  21.963  1.00  0.80           C  
ATOM   2875  CD2 PHE A 194     -20.854  29.296  21.100  1.00  0.80           C  
ATOM   2876  CE1 PHE A 194     -19.203  27.162  20.692  1.00  0.80           C  
ATOM   2877  CE2 PHE A 194     -20.389  29.037  19.829  1.00  0.80           C  
ATOM   2878  CZ  PHE A 194     -19.565  27.963  19.623  1.00  0.80           C  
ATOM   2879  H   PHE A 194     -18.705  29.113  24.758  1.00  0.80           H  
ATOM   2880  HA  PHE A 194     -20.336  30.733  23.019  1.00  0.80           H  
ATOM   2881 1HB  PHE A 194     -20.694  28.052  24.247  1.00  0.80           H  
ATOM   2882 2HB  PHE A 194     -22.091  28.875  23.521  1.00  0.80           H  
ATOM   2883  HD1 PHE A 194     -19.374  26.802  22.802  1.00  0.80           H  
ATOM   2884  HD2 PHE A 194     -21.508  30.149  21.274  1.00  0.80           H  
ATOM   2885  HE1 PHE A 194     -18.534  26.331  20.532  1.00  0.80           H  
ATOM   2886  HE2 PHE A 194     -20.670  29.682  18.994  1.00  0.80           H  
ATOM   2887  HZ  PHE A 194     -19.182  27.749  18.624  1.00  0.80           H  
ATOM   2888  N   ALA A 195     -21.048  30.878  26.179  1.00  0.79           N  
ATOM   2889  CA  ALA A 195     -21.849  31.668  27.091  1.00  0.79           C  
ATOM   2890  C   ALA A 195     -21.686  33.143  26.735  1.00  0.79           C  
ATOM   2891  O   ALA A 195     -22.661  33.909  26.759  1.00  0.79           O  
ATOM   2892  CB  ALA A 195     -21.440  31.379  28.526  1.00  0.79           C  
ATOM   2893  H   ALA A 195     -20.332  30.249  26.546  1.00  0.79           H  
ATOM   2894  HA  ALA A 195     -22.888  31.407  26.944  1.00  0.79           H  
ATOM   2895 1HB  ALA A 195     -22.036  31.933  29.205  1.00  0.79           H  
ATOM   2896 2HB  ALA A 195     -21.564  30.319  28.729  1.00  0.79           H  
ATOM   2897 3HB  ALA A 195     -20.403  31.642  28.659  1.00  0.79           H  
ATOM   2898  N   HIS A 196     -20.454  33.516  26.350  1.00  0.79           N  
ATOM   2899  CA  HIS A 196     -20.110  34.871  25.938  1.00  0.79           C  
ATOM   2900  C   HIS A 196     -20.616  35.223  24.551  1.00  0.79           C  
ATOM   2901  O   HIS A 196     -21.077  36.350  24.341  1.00  0.79           O  
ATOM   2902  CB  HIS A 196     -18.617  35.096  26.114  1.00  0.79           C  
ATOM   2903  CG  HIS A 196     -18.238  35.247  27.596  1.00  0.79           C  
ATOM   2904  ND1 HIS A 196     -17.643  36.391  28.108  1.00  0.79           N  
ATOM   2905  CD2 HIS A 196     -18.427  34.424  28.660  1.00  0.79           C  
ATOM   2906  CE1 HIS A 196     -17.474  36.242  29.418  1.00  0.79           C  
ATOM   2907  NE2 HIS A 196     -17.936  35.061  29.760  1.00  0.79           N  
ATOM   2908  H   HIS A 196     -19.708  32.816  26.389  1.00  0.79           H  
ATOM   2909  HA  HIS A 196     -20.591  35.568  26.575  1.00  0.79           H  
ATOM   2910 1HB  HIS A 196     -18.073  34.250  25.698  1.00  0.79           H  
ATOM   2911 2HB  HIS A 196     -18.308  35.989  25.578  1.00  0.79           H  
ATOM   2912  HD2 HIS A 196     -18.888  33.453  28.657  1.00  0.79           H  
ATOM   2913  HE1 HIS A 196     -17.032  36.971  30.097  1.00  0.79           H  
ATOM   2914  HE2 HIS A 196     -17.951  34.684  30.694  1.00  0.79           H  
ATOM   2915  N   VAL A 197     -20.623  34.268  23.624  1.00  0.80           N  
ATOM   2916  CA  VAL A 197     -21.166  34.575  22.308  1.00  0.80           C  
ATOM   2917  C   VAL A 197     -22.635  34.937  22.425  1.00  0.80           C  
ATOM   2918  O   VAL A 197     -23.075  35.994  21.965  1.00  0.80           O  
ATOM   2919  CB  VAL A 197     -21.088  33.363  21.356  1.00  0.80           C  
ATOM   2920  CG1 VAL A 197     -21.881  33.661  20.076  1.00  0.80           C  
ATOM   2921  CG2 VAL A 197     -19.647  33.059  21.005  1.00  0.80           C  
ATOM   2922  H   VAL A 197     -20.211  33.359  23.830  1.00  0.80           H  
ATOM   2923  HA  VAL A 197     -20.608  35.398  21.885  1.00  0.80           H  
ATOM   2924  HB  VAL A 197     -21.541  32.502  21.840  1.00  0.80           H  
ATOM   2925 1HG1 VAL A 197     -21.839  32.797  19.412  1.00  0.80           H  
ATOM   2926 2HG1 VAL A 197     -22.920  33.866  20.329  1.00  0.80           H  
ATOM   2927 3HG1 VAL A 197     -21.452  34.532  19.577  1.00  0.80           H  
ATOM   2928 1HG2 VAL A 197     -19.602  32.201  20.338  1.00  0.80           H  
ATOM   2929 2HG2 VAL A 197     -19.221  33.916  20.519  1.00  0.80           H  
ATOM   2930 3HG2 VAL A 197     -19.096  32.841  21.899  1.00  0.80           H  
ATOM   2931  N   PHE A 198     -23.378  34.092  23.126  1.00  0.81           N  
ATOM   2932  CA  PHE A 198     -24.799  34.306  23.234  1.00  0.81           C  
ATOM   2933  C   PHE A 198     -25.171  35.506  24.095  1.00  0.81           C  
ATOM   2934  O   PHE A 198     -26.049  36.281  23.693  1.00  0.81           O  
ATOM   2935  CB  PHE A 198     -25.441  33.018  23.747  1.00  0.81           C  
ATOM   2936  CG  PHE A 198     -25.606  31.984  22.669  1.00  0.81           C  
ATOM   2937  CD1 PHE A 198     -24.744  30.908  22.552  1.00  0.81           C  
ATOM   2938  CD2 PHE A 198     -26.641  32.095  21.758  1.00  0.81           C  
ATOM   2939  CE1 PHE A 198     -24.913  29.983  21.556  1.00  0.81           C  
ATOM   2940  CE2 PHE A 198     -26.805  31.155  20.764  1.00  0.81           C  
ATOM   2941  CZ  PHE A 198     -25.948  30.109  20.670  1.00  0.81           C  
ATOM   2942  H   PHE A 198     -22.950  33.262  23.540  1.00  0.81           H  
ATOM   2943  HA  PHE A 198     -25.184  34.487  22.233  1.00  0.81           H  
ATOM   2944 1HB  PHE A 198     -24.811  32.591  24.532  1.00  0.81           H  
ATOM   2945 2HB  PHE A 198     -26.407  33.221  24.178  1.00  0.81           H  
ATOM   2946  HD1 PHE A 198     -23.937  30.797  23.248  1.00  0.81           H  
ATOM   2947  HD2 PHE A 198     -27.331  32.941  21.837  1.00  0.81           H  
ATOM   2948  HE1 PHE A 198     -24.228  29.144  21.477  1.00  0.81           H  
ATOM   2949  HE2 PHE A 198     -27.613  31.241  20.050  1.00  0.81           H  
ATOM   2950  HZ  PHE A 198     -26.094  29.384  19.895  1.00  0.81           H  
ATOM   2951  N   SER A 199     -24.497  35.719  25.229  1.00  0.82           N  
ATOM   2952  CA  SER A 199     -24.813  36.881  26.054  1.00  0.82           C  
ATOM   2953  C   SER A 199     -24.476  38.179  25.341  1.00  0.82           C  
ATOM   2954  O   SER A 199     -25.264  39.126  25.360  1.00  0.82           O  
ATOM   2955  CB  SER A 199     -24.088  36.849  27.367  1.00  0.82           C  
ATOM   2956  OG  SER A 199     -24.405  37.980  28.148  1.00  0.82           O  
ATOM   2957  H   SER A 199     -23.777  35.071  25.551  1.00  0.82           H  
ATOM   2958  HA  SER A 199     -25.883  36.871  26.256  1.00  0.82           H  
ATOM   2959 1HB  SER A 199     -24.362  35.945  27.897  1.00  0.82           H  
ATOM   2960 2HB  SER A 199     -23.040  36.821  27.164  1.00  0.82           H  
ATOM   2961  HG  SER A 199     -25.352  38.111  28.048  1.00  0.82           H  
ATOM   2962  N   GLY A 200     -23.288  38.249  24.724  1.00  0.82           N  
ATOM   2963  CA  GLY A 200     -22.858  39.471  24.058  1.00  0.82           C  
ATOM   2964  C   GLY A 200     -23.840  39.884  22.977  1.00  0.82           C  
ATOM   2965  O   GLY A 200     -24.131  41.073  22.814  1.00  0.82           O  
ATOM   2966  H   GLY A 200     -22.652  37.453  24.709  1.00  0.82           H  
ATOM   2967 1HA  GLY A 200     -22.758  40.267  24.794  1.00  0.82           H  
ATOM   2968 2HA  GLY A 200     -21.872  39.325  23.626  1.00  0.82           H  
ATOM   2969  N   LEU A 201     -24.449  38.905  22.321  1.00  0.81           N  
ATOM   2970  CA  LEU A 201     -25.385  39.201  21.266  1.00  0.81           C  
ATOM   2971  C   LEU A 201     -26.827  39.450  21.750  1.00  0.81           C  
ATOM   2972  O   LEU A 201     -27.719  39.690  20.932  1.00  0.81           O  
ATOM   2973  CB  LEU A 201     -25.319  38.078  20.261  1.00  0.81           C  
ATOM   2974  CG  LEU A 201     -23.931  37.938  19.602  1.00  0.81           C  
ATOM   2975  CD1 LEU A 201     -23.918  36.754  18.752  1.00  0.81           C  
ATOM   2976  CD2 LEU A 201     -23.613  39.161  18.782  1.00  0.81           C  
ATOM   2977  H   LEU A 201     -24.186  37.930  22.492  1.00  0.81           H  
ATOM   2978  HA  LEU A 201     -25.037  40.107  20.776  1.00  0.81           H  
ATOM   2979 1HB  LEU A 201     -25.573  37.135  20.760  1.00  0.81           H  
ATOM   2980 2HB  LEU A 201     -26.029  38.282  19.485  1.00  0.81           H  
ATOM   2981  HG  LEU A 201     -23.185  37.821  20.371  1.00  0.81           H  
ATOM   2982 1HD1 LEU A 201     -22.933  36.649  18.296  1.00  0.81           H  
ATOM   2983 2HD1 LEU A 201     -24.143  35.872  19.354  1.00  0.81           H  
ATOM   2984 3HD1 LEU A 201     -24.661  36.885  17.997  1.00  0.81           H  
ATOM   2985 1HD2 LEU A 201     -22.629  39.047  18.323  1.00  0.81           H  
ATOM   2986 2HD2 LEU A 201     -24.352  39.254  18.017  1.00  0.81           H  
ATOM   2987 3HD2 LEU A 201     -23.619  40.047  19.418  1.00  0.81           H  
ATOM   2988  N   GLY A 202     -27.049  39.430  23.073  1.00  0.79           N  
ATOM   2989  CA  GLY A 202     -28.357  39.723  23.659  1.00  0.79           C  
ATOM   2990  C   GLY A 202     -29.198  38.565  24.225  1.00  0.79           C  
ATOM   2991  O   GLY A 202     -30.342  38.800  24.621  1.00  0.79           O  
ATOM   2992  H   GLY A 202     -26.284  39.235  23.716  1.00  0.79           H  
ATOM   2993 1HA  GLY A 202     -28.198  40.444  24.460  1.00  0.79           H  
ATOM   2994 2HA  GLY A 202     -28.952  40.245  22.913  1.00  0.79           H  
ATOM   2995  N   SER A 203     -28.681  37.334  24.272  1.00  0.76           N  
ATOM   2996  CA  SER A 203     -29.478  36.234  24.843  1.00  0.76           C  
ATOM   2997  C   SER A 203     -29.293  36.179  26.361  1.00  0.76           C  
ATOM   2998  O   SER A 203     -28.259  36.605  26.880  1.00  0.76           O  
ATOM   2999  CB  SER A 203     -29.076  34.891  24.258  1.00  0.76           C  
ATOM   3000  OG  SER A 203     -29.324  34.818  22.869  1.00  0.76           O  
ATOM   3001  H   SER A 203     -27.734  37.145  23.948  1.00  0.76           H  
ATOM   3002  HA  SER A 203     -30.535  36.405  24.629  1.00  0.76           H  
ATOM   3003 1HB  SER A 203     -28.033  34.737  24.450  1.00  0.76           H  
ATOM   3004 2HB  SER A 203     -29.623  34.094  24.769  1.00  0.76           H  
ATOM   3005  HG  SER A 203     -30.282  34.602  22.772  1.00  0.76           H  
ATOM   3006  N   LYS A 204     -30.268  35.627  27.079  1.00  0.72           N  
ATOM   3007  CA  LYS A 204     -30.095  35.392  28.514  1.00  0.72           C  
ATOM   3008  C   LYS A 204     -29.447  34.028  28.659  1.00  0.72           C  
ATOM   3009  O   LYS A 204     -29.901  33.082  28.015  1.00  0.72           O  
ATOM   3010  CB  LYS A 204     -31.420  35.458  29.267  1.00  0.72           C  
ATOM   3011  CG  LYS A 204     -31.292  35.290  30.778  1.00  0.72           C  
ATOM   3012  CD  LYS A 204     -32.639  35.440  31.477  1.00  0.72           C  
ATOM   3013  CE  LYS A 204     -32.503  35.261  32.985  1.00  0.72           C  
ATOM   3014  NZ  LYS A 204     -33.810  35.410  33.682  1.00  0.72           N  
ATOM   3015  H   LYS A 204     -31.124  35.320  26.613  1.00  0.72           H  
ATOM   3016  HA  LYS A 204     -29.417  36.140  28.926  1.00  0.72           H  
ATOM   3017 1HB  LYS A 204     -31.898  36.418  29.074  1.00  0.72           H  
ATOM   3018 2HB  LYS A 204     -32.085  34.684  28.891  1.00  0.72           H  
ATOM   3019 1HG  LYS A 204     -30.889  34.298  30.999  1.00  0.72           H  
ATOM   3020 2HG  LYS A 204     -30.600  36.035  31.169  1.00  0.72           H  
ATOM   3021 1HD  LYS A 204     -33.049  36.429  31.270  1.00  0.72           H  
ATOM   3022 2HD  LYS A 204     -33.332  34.692  31.093  1.00  0.72           H  
ATOM   3023 1HE  LYS A 204     -32.102  34.267  33.192  1.00  0.72           H  
ATOM   3024 2HE  LYS A 204     -31.810  36.008  33.372  1.00  0.72           H  
ATOM   3025 1HZ  LYS A 204     -33.679  35.286  34.676  1.00  0.72           H  
ATOM   3026 2HZ  LYS A 204     -34.182  36.332  33.505  1.00  0.72           H  
ATOM   3027 3HZ  LYS A 204     -34.457  34.715  33.341  1.00  0.72           H  
ATOM   3028  N   VAL A 205     -28.358  33.931  29.422  1.00  0.68           N  
ATOM   3029  CA  VAL A 205     -27.660  32.653  29.505  1.00  0.68           C  
ATOM   3030  C   VAL A 205     -27.431  32.126  30.937  1.00  0.68           C  
ATOM   3031  O   VAL A 205     -27.000  32.873  31.830  1.00  0.68           O  
ATOM   3032  CB  VAL A 205     -26.302  32.762  28.785  1.00  0.68           C  
ATOM   3033  CG1 VAL A 205     -25.555  31.418  28.857  1.00  0.68           C  
ATOM   3034  CG2 VAL A 205     -26.477  33.204  27.318  1.00  0.68           C  
ATOM   3035  H   VAL A 205     -28.017  34.737  29.929  1.00  0.68           H  
ATOM   3036  HA  VAL A 205     -28.255  31.917  28.974  1.00  0.68           H  
ATOM   3037  HB  VAL A 205     -25.735  33.508  29.266  1.00  0.68           H  
ATOM   3038 1HG1 VAL A 205     -24.607  31.524  28.372  1.00  0.68           H  
ATOM   3039 2HG1 VAL A 205     -25.392  31.124  29.885  1.00  0.68           H  
ATOM   3040 3HG1 VAL A 205     -26.141  30.647  28.352  1.00  0.68           H  
ATOM   3041 1HG2 VAL A 205     -25.490  33.291  26.861  1.00  0.68           H  
ATOM   3042 2HG2 VAL A 205     -27.053  32.492  26.781  1.00  0.68           H  
ATOM   3043 3HG2 VAL A 205     -26.974  34.171  27.271  1.00  0.68           H  
ATOM   3044  N   THR A 206     -27.724  30.834  31.106  1.00  0.66           N  
ATOM   3045  CA  THR A 206     -27.503  30.062  32.333  1.00  0.66           C  
ATOM   3046  C   THR A 206     -26.425  29.022  32.079  1.00  0.66           C  
ATOM   3047  O   THR A 206     -26.411  28.403  31.015  1.00  0.66           O  
ATOM   3048  CB  THR A 206     -28.794  29.355  32.843  1.00  0.66           C  
ATOM   3049  OG1 THR A 206     -29.811  30.326  33.194  1.00  0.66           O  
ATOM   3050  CG2 THR A 206     -28.490  28.459  34.070  1.00  0.66           C  
ATOM   3051  H   THR A 206     -28.109  30.344  30.295  1.00  0.66           H  
ATOM   3052  HA  THR A 206     -27.117  30.716  33.100  1.00  0.66           H  
ATOM   3053  HB  THR A 206     -29.181  28.751  32.038  1.00  0.66           H  
ATOM   3054  HG1 THR A 206     -29.764  30.531  34.175  1.00  0.66           H  
ATOM   3055 1HG2 THR A 206     -29.384  27.975  34.404  1.00  0.66           H  
ATOM   3056 2HG2 THR A 206     -27.753  27.703  33.815  1.00  0.66           H  
ATOM   3057 3HG2 THR A 206     -28.111  29.069  34.875  1.00  0.66           H  
ATOM   3058  N   VAL A 207     -25.487  28.887  33.015  1.00  0.65           N  
ATOM   3059  CA  VAL A 207     -24.404  27.913  32.868  1.00  0.65           C  
ATOM   3060  C   VAL A 207     -24.396  26.929  34.040  1.00  0.65           C  
ATOM   3061  O   VAL A 207     -24.385  27.341  35.199  1.00  0.65           O  
ATOM   3062  CB  VAL A 207     -23.022  28.623  32.778  1.00  0.65           C  
ATOM   3063  CG1 VAL A 207     -21.897  27.572  32.648  1.00  0.65           C  
ATOM   3064  CG2 VAL A 207     -23.013  29.602  31.586  1.00  0.65           C  
ATOM   3065  H   VAL A 207     -25.575  29.438  33.869  1.00  0.65           H  
ATOM   3066  HA  VAL A 207     -24.559  27.352  31.947  1.00  0.65           H  
ATOM   3067  HB  VAL A 207     -22.844  29.175  33.696  1.00  0.65           H  
ATOM   3068 1HG1 VAL A 207     -20.932  28.072  32.601  1.00  0.65           H  
ATOM   3069 2HG1 VAL A 207     -21.909  26.902  33.509  1.00  0.65           H  
ATOM   3070 3HG1 VAL A 207     -22.044  26.983  31.734  1.00  0.65           H  
ATOM   3071 1HG2 VAL A 207     -22.048  30.105  31.535  1.00  0.65           H  
ATOM   3072 2HG2 VAL A 207     -23.184  29.055  30.663  1.00  0.65           H  
ATOM   3073 3HG2 VAL A 207     -23.797  30.347  31.715  1.00  0.65           H  
ATOM   3074  N   ILE A 208     -24.406  25.636  33.733  1.00  0.66           N  
ATOM   3075  CA  ILE A 208     -24.365  24.577  34.745  1.00  0.66           C  
ATOM   3076  C   ILE A 208     -22.982  23.942  34.819  1.00  0.66           C  
ATOM   3077  O   ILE A 208     -22.456  23.417  33.828  1.00  0.66           O  
ATOM   3078  CB  ILE A 208     -25.430  23.503  34.457  1.00  0.66           C  
ATOM   3079  CG1 ILE A 208     -26.800  24.092  34.535  1.00  0.66           C  
ATOM   3080  CG2 ILE A 208     -25.302  22.325  35.443  1.00  0.66           C  
ATOM   3081  CD1 ILE A 208     -27.821  23.182  33.964  1.00  0.66           C  
ATOM   3082  H   ILE A 208     -24.440  25.382  32.746  1.00  0.66           H  
ATOM   3083  HA  ILE A 208     -24.579  25.013  35.720  1.00  0.66           H  
ATOM   3084  HB  ILE A 208     -25.295  23.135  33.448  1.00  0.66           H  
ATOM   3085 1HG1 ILE A 208     -27.039  24.254  35.587  1.00  0.66           H  
ATOM   3086 2HG1 ILE A 208     -26.827  25.050  34.024  1.00  0.66           H  
ATOM   3087 1HG2 ILE A 208     -26.054  21.569  35.218  1.00  0.66           H  
ATOM   3088 2HG2 ILE A 208     -24.309  21.881  35.363  1.00  0.66           H  
ATOM   3089 3HG2 ILE A 208     -25.448  22.689  36.457  1.00  0.66           H  
ATOM   3090 1HD1 ILE A 208     -28.813  23.621  34.075  1.00  0.66           H  
ATOM   3091 2HD1 ILE A 208     -27.617  23.025  32.921  1.00  0.66           H  
ATOM   3092 3HD1 ILE A 208     -27.768  22.242  34.476  1.00  0.66           H  
ATOM   3093  N   ALA A 209     -22.381  23.978  36.008  1.00  0.68           N  
ATOM   3094  CA  ALA A 209     -21.018  23.486  36.147  1.00  0.68           C  
ATOM   3095  C   ALA A 209     -20.843  22.524  37.304  1.00  0.68           C  
ATOM   3096  O   ALA A 209     -21.203  22.819  38.447  1.00  0.68           O  
ATOM   3097  CB  ALA A 209     -20.108  24.669  36.363  1.00  0.68           C  
ATOM   3098  H   ALA A 209     -22.857  24.402  36.809  1.00  0.68           H  
ATOM   3099  HA  ALA A 209     -20.745  22.969  35.228  1.00  0.68           H  
ATOM   3100 1HB  ALA A 209     -19.069  24.334  36.437  1.00  0.68           H  
ATOM   3101 2HB  ALA A 209     -20.221  25.349  35.532  1.00  0.68           H  
ATOM   3102 3HB  ALA A 209     -20.392  25.170  37.278  1.00  0.68           H  
ATOM   3103  N   ARG A 210     -20.150  21.417  37.050  1.00  0.70           N  
ATOM   3104  CA  ARG A 210     -19.940  20.420  38.092  1.00  0.70           C  
ATOM   3105  C   ARG A 210     -18.720  20.727  38.955  1.00  0.70           C  
ATOM   3106  O   ARG A 210     -17.760  19.959  38.986  1.00  0.70           O  
ATOM   3107  CB  ARG A 210     -19.750  19.049  37.466  1.00  0.70           C  
ATOM   3108  CG  ARG A 210     -20.955  18.514  36.717  1.00  0.70           C  
ATOM   3109  CD  ARG A 210     -20.704  17.149  36.137  1.00  0.70           C  
ATOM   3110  NE  ARG A 210     -19.693  17.159  35.081  1.00  0.70           N  
ATOM   3111  CZ  ARG A 210     -19.196  16.050  34.486  1.00  0.70           C  
ATOM   3112  NH1 ARG A 210     -19.623  14.857  34.844  1.00  0.70           N  
ATOM   3113  NH2 ARG A 210     -18.278  16.162  33.538  1.00  0.70           N  
ATOM   3114  H   ARG A 210     -19.825  21.235  36.112  1.00  0.70           H  
ATOM   3115  HA  ARG A 210     -20.826  20.397  38.728  1.00  0.70           H  
ATOM   3116 1HB  ARG A 210     -18.914  19.080  36.771  1.00  0.70           H  
ATOM   3117 2HB  ARG A 210     -19.503  18.329  38.245  1.00  0.70           H  
ATOM   3118 1HG  ARG A 210     -21.792  18.449  37.403  1.00  0.70           H  
ATOM   3119 2HG  ARG A 210     -21.214  19.196  35.906  1.00  0.70           H  
ATOM   3120 1HD  ARG A 210     -20.372  16.473  36.926  1.00  0.70           H  
ATOM   3121 2HD  ARG A 210     -21.619  16.766  35.709  1.00  0.70           H  
ATOM   3122  HE  ARG A 210     -19.338  18.054  34.776  1.00  0.70           H  
ATOM   3123 1HH1 ARG A 210     -20.331  14.763  35.570  1.00  0.70           H  
ATOM   3124 2HH1 ARG A 210     -19.251  14.032  34.398  1.00  0.70           H  
ATOM   3125 1HH2 ARG A 210     -17.946  17.076  33.256  1.00  0.70           H  
ATOM   3126 2HH2 ARG A 210     -17.907  15.335  33.093  1.00  0.70           H  
ATOM   3127  N   GLY A 211     -18.766  21.846  39.656  1.00  0.73           N  
ATOM   3128  CA  GLY A 211     -17.666  22.237  40.537  1.00  0.73           C  
ATOM   3129  C   GLY A 211     -17.834  23.651  41.091  1.00  0.73           C  
ATOM   3130  O   GLY A 211     -18.685  24.393  40.618  1.00  0.73           O  
ATOM   3131  H   GLY A 211     -19.604  22.411  39.541  1.00  0.73           H  
ATOM   3132 1HA  GLY A 211     -17.615  21.521  41.356  1.00  0.73           H  
ATOM   3133 2HA  GLY A 211     -16.736  22.161  39.985  1.00  0.73           H  
ATOM   3134  N   PRO A 212     -16.983  24.068  42.044  1.00  0.75           N  
ATOM   3135  CA  PRO A 212     -16.970  25.352  42.746  1.00  0.75           C  
ATOM   3136  C   PRO A 212     -16.523  26.544  41.917  1.00  0.75           C  
ATOM   3137  O   PRO A 212     -16.614  27.688  42.368  1.00  0.75           O  
ATOM   3138  CB  PRO A 212     -15.968  25.093  43.871  1.00  0.75           C  
ATOM   3139  CG  PRO A 212     -15.037  24.034  43.325  1.00  0.75           C  
ATOM   3140  CD  PRO A 212     -15.906  23.148  42.472  1.00  0.75           C  
ATOM   3141  HA  PRO A 212     -17.972  25.539  43.158  1.00  0.75           H  
ATOM   3142 1HB  PRO A 212     -15.445  26.023  44.124  1.00  0.75           H  
ATOM   3143 2HB  PRO A 212     -16.498  24.765  44.776  1.00  0.75           H  
ATOM   3144 1HG  PRO A 212     -14.225  24.507  42.751  1.00  0.75           H  
ATOM   3145 2HG  PRO A 212     -14.562  23.488  44.154  1.00  0.75           H  
ATOM   3146 1HD  PRO A 212     -15.317  22.790  41.619  1.00  0.75           H  
ATOM   3147 2HD  PRO A 212     -16.313  22.326  43.081  1.00  0.75           H  
ATOM   3148  N   ARG A 213     -15.950  26.266  40.761  1.00  0.79           N  
ATOM   3149  CA  ARG A 213     -15.416  27.282  39.874  1.00  0.79           C  
ATOM   3150  C   ARG A 213     -15.786  26.902  38.457  1.00  0.79           C  
ATOM   3151  O   ARG A 213     -16.023  25.723  38.200  1.00  0.79           O  
ATOM   3152  CB  ARG A 213     -13.902  27.337  39.983  1.00  0.79           C  
ATOM   3153  CG  ARG A 213     -13.338  27.725  41.344  1.00  0.79           C  
ATOM   3154  CD  ARG A 213     -13.586  29.139  41.648  1.00  0.79           C  
ATOM   3155  NE  ARG A 213     -12.963  29.533  42.898  1.00  0.79           N  
ATOM   3156  CZ  ARG A 213     -13.536  29.434  44.114  1.00  0.79           C  
ATOM   3157  NH1 ARG A 213     -14.765  28.969  44.257  1.00  0.79           N  
ATOM   3158  NH2 ARG A 213     -12.854  29.809  45.182  1.00  0.79           N  
ATOM   3159  H   ARG A 213     -15.899  25.309  40.462  1.00  0.79           H  
ATOM   3160  HA  ARG A 213     -15.850  28.252  40.115  1.00  0.79           H  
ATOM   3161 1HB  ARG A 213     -13.473  26.380  39.695  1.00  0.79           H  
ATOM   3162 2HB  ARG A 213     -13.555  28.072  39.273  1.00  0.79           H  
ATOM   3163 1HG  ARG A 213     -13.768  27.115  42.130  1.00  0.79           H  
ATOM   3164 2HG  ARG A 213     -12.256  27.580  41.328  1.00  0.79           H  
ATOM   3165 1HD  ARG A 213     -13.165  29.741  40.848  1.00  0.79           H  
ATOM   3166 2HD  ARG A 213     -14.656  29.328  41.719  1.00  0.79           H  
ATOM   3167  HE  ARG A 213     -12.014  29.890  42.860  1.00  0.79           H  
ATOM   3168 1HH1 ARG A 213     -15.325  28.660  43.447  1.00  0.79           H  
ATOM   3169 2HH1 ARG A 213     -15.171  28.907  45.177  1.00  0.79           H  
ATOM   3170 1HH2 ARG A 213     -11.889  30.165  45.083  1.00  0.79           H  
ATOM   3171 2HH2 ARG A 213     -13.268  29.740  46.097  1.00  0.79           H  
ATOM   3172  N   LEU A 214     -15.821  27.851  37.527  1.00  0.81           N  
ATOM   3173  CA  LEU A 214     -16.039  27.437  36.142  1.00  0.81           C  
ATOM   3174  C   LEU A 214     -14.770  26.910  35.473  1.00  0.81           C  
ATOM   3175  O   LEU A 214     -14.666  25.739  35.109  1.00  0.81           O  
ATOM   3176  CB  LEU A 214     -16.565  28.607  35.324  1.00  0.81           C  
ATOM   3177  CG  LEU A 214     -17.947  29.041  35.634  1.00  0.81           C  
ATOM   3178  CD1 LEU A 214     -18.233  30.307  34.903  1.00  0.81           C  
ATOM   3179  CD2 LEU A 214     -18.878  27.945  35.210  1.00  0.81           C  
ATOM   3180  H   LEU A 214     -15.679  28.841  37.762  1.00  0.81           H  
ATOM   3181  HA  LEU A 214     -16.784  26.637  36.140  1.00  0.81           H  
ATOM   3182 1HB  LEU A 214     -15.914  29.466  35.491  1.00  0.81           H  
ATOM   3183 2HB  LEU A 214     -16.516  28.342  34.266  1.00  0.81           H  
ATOM   3184  HG  LEU A 214     -18.053  29.221  36.694  1.00  0.81           H  
ATOM   3185 1HD1 LEU A 214     -19.241  30.633  35.117  1.00  0.81           H  
ATOM   3186 2HD1 LEU A 214     -17.524  31.061  35.235  1.00  0.81           H  
ATOM   3187 3HD1 LEU A 214     -18.124  30.146  33.833  1.00  0.81           H  
ATOM   3188 1HD2 LEU A 214     -19.893  28.208  35.409  1.00  0.81           H  
ATOM   3189 2HD2 LEU A 214     -18.762  27.763  34.143  1.00  0.81           H  
ATOM   3190 3HD2 LEU A 214     -18.619  27.050  35.764  1.00  0.81           H  
ATOM   3191  N   LEU A 215     -13.748  27.748  35.390  1.00  0.84           N  
ATOM   3192  CA  LEU A 215     -12.526  27.331  34.715  1.00  0.84           C  
ATOM   3193  C   LEU A 215     -11.598  26.633  35.702  1.00  0.84           C  
ATOM   3194  O   LEU A 215     -10.575  27.176  36.130  1.00  0.84           O  
ATOM   3195  CB  LEU A 215     -11.859  28.532  34.058  1.00  0.84           C  
ATOM   3196  CG  LEU A 215     -12.709  29.283  32.997  1.00  0.84           C  
ATOM   3197  CD1 LEU A 215     -11.909  30.472  32.501  1.00  0.84           C  
ATOM   3198  CD2 LEU A 215     -13.084  28.339  31.840  1.00  0.84           C  
ATOM   3199  H   LEU A 215     -13.837  28.685  35.744  1.00  0.84           H  
ATOM   3200  HA  LEU A 215     -12.790  26.621  33.930  1.00  0.84           H  
ATOM   3201 1HB  LEU A 215     -11.583  29.249  34.834  1.00  0.84           H  
ATOM   3202 2HB  LEU A 215     -10.951  28.193  33.565  1.00  0.84           H  
ATOM   3203  HG  LEU A 215     -13.620  29.648  33.457  1.00  0.84           H  
ATOM   3204 1HD1 LEU A 215     -12.487  31.033  31.764  1.00  0.84           H  
ATOM   3205 2HD1 LEU A 215     -11.675  31.118  33.343  1.00  0.84           H  
ATOM   3206 3HD1 LEU A 215     -10.985  30.127  32.048  1.00  0.84           H  
ATOM   3207 1HD2 LEU A 215     -13.678  28.880  31.102  1.00  0.84           H  
ATOM   3208 2HD2 LEU A 215     -12.179  27.968  31.371  1.00  0.84           H  
ATOM   3209 3HD2 LEU A 215     -13.665  27.493  32.222  1.00  0.84           H  
ATOM   3210  N   ARG A 216     -11.975  25.405  36.032  1.00  0.85           N  
ATOM   3211  CA  ARG A 216     -11.354  24.574  37.068  1.00  0.85           C  
ATOM   3212  C   ARG A 216      -9.891  24.211  36.809  1.00  0.85           C  
ATOM   3213  O   ARG A 216      -9.165  23.849  37.731  1.00  0.85           O  
ATOM   3214  CB  ARG A 216     -12.149  23.291  37.229  1.00  0.85           C  
ATOM   3215  CG  ARG A 216     -13.541  23.500  37.792  1.00  0.85           C  
ATOM   3216  CD  ARG A 216     -14.308  22.239  37.905  1.00  0.85           C  
ATOM   3217  NE  ARG A 216     -13.749  21.348  38.922  1.00  0.85           N  
ATOM   3218  CZ  ARG A 216     -14.193  20.102  39.176  1.00  0.85           C  
ATOM   3219  NH1 ARG A 216     -15.198  19.616  38.496  1.00  0.85           N  
ATOM   3220  NH2 ARG A 216     -13.618  19.369  40.115  1.00  0.85           N  
ATOM   3221  H   ARG A 216     -12.836  25.082  35.581  1.00  0.85           H  
ATOM   3222  HA  ARG A 216     -11.404  25.127  38.008  1.00  0.85           H  
ATOM   3223 1HB  ARG A 216     -12.251  22.802  36.262  1.00  0.85           H  
ATOM   3224 2HB  ARG A 216     -11.616  22.609  37.890  1.00  0.85           H  
ATOM   3225 1HG  ARG A 216     -13.473  23.951  38.782  1.00  0.85           H  
ATOM   3226 2HG  ARG A 216     -14.098  24.171  37.135  1.00  0.85           H  
ATOM   3227 1HD  ARG A 216     -15.339  22.468  38.167  1.00  0.85           H  
ATOM   3228 2HD  ARG A 216     -14.289  21.720  36.949  1.00  0.85           H  
ATOM   3229  HE  ARG A 216     -12.970  21.689  39.467  1.00  0.85           H  
ATOM   3230 1HH1 ARG A 216     -15.649  20.174  37.786  1.00  0.85           H  
ATOM   3231 2HH1 ARG A 216     -15.551  18.693  38.694  1.00  0.85           H  
ATOM   3232 1HH2 ARG A 216     -12.842  19.741  40.643  1.00  0.85           H  
ATOM   3233 2HH2 ARG A 216     -13.958  18.437  40.302  1.00  0.85           H  
ATOM   3234  N   ALA A 217      -9.464  24.284  35.553  1.00  0.85           N  
ATOM   3235  CA  ALA A 217      -8.092  23.948  35.172  1.00  0.85           C  
ATOM   3236  C   ALA A 217      -7.100  25.090  35.430  1.00  0.85           C  
ATOM   3237  O   ALA A 217      -5.901  24.935  35.183  1.00  0.85           O  
ATOM   3238  CB  ALA A 217      -8.039  23.579  33.698  1.00  0.85           C  
ATOM   3239  H   ALA A 217     -10.112  24.590  34.844  1.00  0.85           H  
ATOM   3240  HA  ALA A 217      -7.780  23.091  35.769  1.00  0.85           H  
ATOM   3241 1HB  ALA A 217      -7.020  23.296  33.432  1.00  0.85           H  
ATOM   3242 2HB  ALA A 217      -8.710  22.742  33.508  1.00  0.85           H  
ATOM   3243 3HB  ALA A 217      -8.346  24.435  33.101  1.00  0.85           H  
ATOM   3244  N   GLN A 218      -7.589  26.245  35.878  1.00  0.84           N  
ATOM   3245  CA  GLN A 218      -6.724  27.398  36.089  1.00  0.84           C  
ATOM   3246  C   GLN A 218      -6.374  27.604  37.562  1.00  0.84           C  
ATOM   3247  O   GLN A 218      -6.991  27.030  38.456  1.00  0.84           O  
ATOM   3248  CB  GLN A 218      -7.379  28.669  35.556  1.00  0.84           C  
ATOM   3249  CG  GLN A 218      -7.802  28.611  34.119  1.00  0.84           C  
ATOM   3250  CD  GLN A 218      -6.670  28.335  33.216  1.00  0.84           C  
ATOM   3251  OE1 GLN A 218      -5.658  29.045  33.193  1.00  0.84           O  
ATOM   3252  NE2 GLN A 218      -6.812  27.276  32.435  1.00  0.84           N  
ATOM   3253  H   GLN A 218      -8.586  26.348  36.070  1.00  0.84           H  
ATOM   3254  HA  GLN A 218      -5.798  27.233  35.546  1.00  0.84           H  
ATOM   3255 1HB  GLN A 218      -8.269  28.884  36.144  1.00  0.84           H  
ATOM   3256 2HB  GLN A 218      -6.700  29.511  35.681  1.00  0.84           H  
ATOM   3257 1HG  GLN A 218      -8.538  27.813  34.006  1.00  0.84           H  
ATOM   3258 2HG  GLN A 218      -8.244  29.567  33.843  1.00  0.84           H  
ATOM   3259 1HE2 GLN A 218      -6.092  27.008  31.789  1.00  0.84           H  
ATOM   3260 2HE2 GLN A 218      -7.647  26.731  32.498  1.00  0.84           H  
ATOM   3261  N   ASP A 219      -5.382  28.455  37.816  1.00  0.81           N  
ATOM   3262  CA  ASP A 219      -5.018  28.833  39.179  1.00  0.81           C  
ATOM   3263  C   ASP A 219      -6.272  29.355  39.834  1.00  0.81           C  
ATOM   3264  O   ASP A 219      -7.025  30.106  39.207  1.00  0.81           O  
ATOM   3265  CB  ASP A 219      -3.961  29.945  39.194  1.00  0.81           C  
ATOM   3266  CG  ASP A 219      -3.376  30.315  40.585  1.00  0.81           C  
ATOM   3267  OD1 ASP A 219      -4.032  31.021  41.372  1.00  0.81           O  
ATOM   3268  OD2 ASP A 219      -2.213  30.009  40.837  1.00  0.81           O  
ATOM   3269  H   ASP A 219      -4.878  28.870  37.046  1.00  0.81           H  
ATOM   3270  HA  ASP A 219      -4.661  27.956  39.722  1.00  0.81           H  
ATOM   3271 1HB  ASP A 219      -3.134  29.629  38.579  1.00  0.81           H  
ATOM   3272 2HB  ASP A 219      -4.375  30.845  38.734  1.00  0.81           H  
ATOM   3273  N   GLU A 220      -6.483  29.008  41.096  1.00  0.78           N  
ATOM   3274  CA  GLU A 220      -7.668  29.454  41.812  1.00  0.78           C  
ATOM   3275  C   GLU A 220      -7.827  30.978  41.823  1.00  0.78           C  
ATOM   3276  O   GLU A 220      -8.957  31.462  41.865  1.00  0.78           O  
ATOM   3277  CB  GLU A 220      -7.640  28.926  43.257  1.00  0.78           C  
ATOM   3278  CG  GLU A 220      -8.942  29.147  44.080  1.00  0.78           C  
ATOM   3279  CD  GLU A 220      -9.016  30.489  44.801  1.00  0.78           C  
ATOM   3280  OE1 GLU A 220      -7.989  31.068  45.050  1.00  0.78           O  
ATOM   3281  OE2 GLU A 220     -10.110  30.916  45.130  1.00  0.78           O  
ATOM   3282  H   GLU A 220      -5.822  28.401  41.563  1.00  0.78           H  
ATOM   3283  HA  GLU A 220      -8.536  29.025  41.317  1.00  0.78           H  
ATOM   3284 1HB  GLU A 220      -7.429  27.855  43.246  1.00  0.78           H  
ATOM   3285 2HB  GLU A 220      -6.825  29.409  43.796  1.00  0.78           H  
ATOM   3286 1HG  GLU A 220      -9.796  29.072  43.403  1.00  0.78           H  
ATOM   3287 2HG  GLU A 220      -9.029  28.346  44.812  1.00  0.78           H  
ATOM   3288  N   THR A 221      -6.725  31.744  41.764  1.00  0.75           N  
ATOM   3289  CA  THR A 221      -6.817  33.199  41.822  1.00  0.75           C  
ATOM   3290  C   THR A 221      -7.635  33.712  40.646  1.00  0.75           C  
ATOM   3291  O   THR A 221      -8.564  34.514  40.790  1.00  0.75           O  
ATOM   3292  CB  THR A 221      -5.406  33.817  41.698  1.00  0.75           C  
ATOM   3293  OG1 THR A 221      -4.578  33.333  42.768  1.00  0.75           O  
ATOM   3294  CG2 THR A 221      -5.459  35.357  41.713  1.00  0.75           C  
ATOM   3295  H   THR A 221      -5.799  31.316  41.684  1.00  0.75           H  
ATOM   3296  HA  THR A 221      -7.295  33.492  42.758  1.00  0.75           H  
ATOM   3297  HB  THR A 221      -4.965  33.493  40.755  1.00  0.75           H  
ATOM   3298  HG1 THR A 221      -4.444  32.360  42.595  1.00  0.75           H  
ATOM   3299 1HG2 THR A 221      -4.451  35.759  41.609  1.00  0.75           H  
ATOM   3300 2HG2 THR A 221      -6.074  35.706  40.884  1.00  0.75           H  
ATOM   3301 3HG2 THR A 221      -5.890  35.698  42.652  1.00  0.75           H  
ATOM   3302  N   ILE A 222      -7.288  33.206  39.475  1.00  0.73           N  
ATOM   3303  CA  ILE A 222      -7.884  33.611  38.222  1.00  0.73           C  
ATOM   3304  C   ILE A 222      -9.192  32.895  37.972  1.00  0.73           C  
ATOM   3305  O   ILE A 222     -10.132  33.483  37.437  1.00  0.73           O  
ATOM   3306  CB  ILE A 222      -6.906  33.400  37.069  1.00  0.73           C  
ATOM   3307  CG1 ILE A 222      -5.631  34.245  37.330  1.00  0.73           C  
ATOM   3308  CG2 ILE A 222      -7.549  33.804  35.760  1.00  0.73           C  
ATOM   3309  CD1 ILE A 222      -5.892  35.705  37.502  1.00  0.73           C  
ATOM   3310  H   ILE A 222      -6.552  32.512  39.463  1.00  0.73           H  
ATOM   3311  HA  ILE A 222      -8.093  34.677  38.275  1.00  0.73           H  
ATOM   3312  HB  ILE A 222      -6.608  32.348  37.025  1.00  0.73           H  
ATOM   3313 1HG1 ILE A 222      -5.130  33.867  38.220  1.00  0.73           H  
ATOM   3314 2HG1 ILE A 222      -4.973  34.161  36.493  1.00  0.73           H  
ATOM   3315 1HG2 ILE A 222      -6.842  33.664  34.940  1.00  0.73           H  
ATOM   3316 2HG2 ILE A 222      -8.439  33.200  35.581  1.00  0.73           H  
ATOM   3317 3HG2 ILE A 222      -7.825  34.842  35.835  1.00  0.73           H  
ATOM   3318 1HD1 ILE A 222      -4.947  36.229  37.666  1.00  0.73           H  
ATOM   3319 2HD1 ILE A 222      -6.361  36.083  36.608  1.00  0.73           H  
ATOM   3320 3HD1 ILE A 222      -6.548  35.857  38.351  1.00  0.73           H  
ATOM   3321  N   SER A 223      -9.259  31.617  38.339  1.00  0.72           N  
ATOM   3322  CA  SER A 223     -10.475  30.847  38.142  1.00  0.72           C  
ATOM   3323  C   SER A 223     -11.581  31.554  38.928  1.00  0.72           C  
ATOM   3324  O   SER A 223     -12.696  31.751  38.418  1.00  0.72           O  
ATOM   3325  CB  SER A 223     -10.294  29.434  38.659  1.00  0.72           C  
ATOM   3326  OG  SER A 223     -11.392  28.632  38.366  1.00  0.72           O  
ATOM   3327  H   SER A 223      -8.453  31.162  38.764  1.00  0.72           H  
ATOM   3328  HA  SER A 223     -10.731  30.831  37.082  1.00  0.72           H  
ATOM   3329 1HB  SER A 223      -9.389  28.990  38.247  1.00  0.72           H  
ATOM   3330 2HB  SER A 223     -10.167  29.480  39.733  1.00  0.72           H  
ATOM   3331  HG  SER A 223     -11.171  28.231  37.496  1.00  0.72           H  
ATOM   3332  N   ARG A 224     -11.261  31.942  40.181  1.00  0.71           N  
ATOM   3333  CA  ARG A 224     -12.180  32.670  41.038  1.00  0.71           C  
ATOM   3334  C   ARG A 224     -12.587  33.983  40.417  1.00  0.71           C  
ATOM   3335  O   ARG A 224     -13.780  34.234  40.263  1.00  0.71           O  
ATOM   3336  CB  ARG A 224     -11.555  32.936  42.403  1.00  0.71           C  
ATOM   3337  CG  ARG A 224     -12.416  33.732  43.365  1.00  0.71           C  
ATOM   3338  CD  ARG A 224     -11.774  33.855  44.705  1.00  0.71           C  
ATOM   3339  NE  ARG A 224     -12.544  34.710  45.614  1.00  0.71           N  
ATOM   3340  CZ  ARG A 224     -12.206  34.963  46.895  1.00  0.71           C  
ATOM   3341  NH1 ARG A 224     -11.120  34.421  47.406  1.00  0.71           N  
ATOM   3342  NH2 ARG A 224     -12.962  35.752  47.640  1.00  0.71           N  
ATOM   3343  H   ARG A 224     -10.338  31.737  40.566  1.00  0.71           H  
ATOM   3344  HA  ARG A 224     -13.076  32.071  41.178  1.00  0.71           H  
ATOM   3345 1HB  ARG A 224     -11.308  31.992  42.885  1.00  0.71           H  
ATOM   3346 2HB  ARG A 224     -10.620  33.481  42.273  1.00  0.71           H  
ATOM   3347 1HG  ARG A 224     -12.560  34.737  42.966  1.00  0.71           H  
ATOM   3348 2HG  ARG A 224     -13.385  33.250  43.486  1.00  0.71           H  
ATOM   3349 1HD  ARG A 224     -11.693  32.868  45.154  1.00  0.71           H  
ATOM   3350 2HD  ARG A 224     -10.779  34.282  44.591  1.00  0.71           H  
ATOM   3351  HE  ARG A 224     -13.402  35.148  45.244  1.00  0.71           H  
ATOM   3352 1HH1 ARG A 224     -10.542  33.812  46.834  1.00  0.71           H  
ATOM   3353 2HH1 ARG A 224     -10.865  34.605  48.364  1.00  0.71           H  
ATOM   3354 1HH2 ARG A 224     -13.801  36.173  47.249  1.00  0.71           H  
ATOM   3355 2HH2 ARG A 224     -12.708  35.937  48.596  1.00  0.71           H  
ATOM   3356  N   ARG A 225     -11.615  34.808  39.999  1.00  0.72           N  
ATOM   3357  CA  ARG A 225     -11.983  36.094  39.426  1.00  0.72           C  
ATOM   3358  C   ARG A 225     -12.824  35.944  38.181  1.00  0.72           C  
ATOM   3359  O   ARG A 225     -13.818  36.645  38.025  1.00  0.72           O  
ATOM   3360  CB  ARG A 225     -10.759  36.915  39.085  1.00  0.72           C  
ATOM   3361  CG  ARG A 225     -10.033  37.434  40.277  1.00  0.72           C  
ATOM   3362  CD  ARG A 225      -8.852  38.159  39.890  1.00  0.72           C  
ATOM   3363  NE  ARG A 225      -9.173  39.413  39.220  1.00  0.72           N  
ATOM   3364  CZ  ARG A 225      -9.392  40.570  39.870  1.00  0.72           C  
ATOM   3365  NH1 ARG A 225      -9.304  40.611  41.185  1.00  0.72           N  
ATOM   3366  NH2 ARG A 225      -9.693  41.658  39.199  1.00  0.72           N  
ATOM   3367  H   ARG A 225     -10.628  34.573  40.126  1.00  0.72           H  
ATOM   3368  HA  ARG A 225     -12.564  36.640  40.170  1.00  0.72           H  
ATOM   3369 1HB  ARG A 225     -10.062  36.300  38.514  1.00  0.72           H  
ATOM   3370 2HB  ARG A 225     -11.042  37.763  38.459  1.00  0.72           H  
ATOM   3371 1HG  ARG A 225     -10.687  38.115  40.821  1.00  0.72           H  
ATOM   3372 2HG  ARG A 225      -9.753  36.618  40.929  1.00  0.72           H  
ATOM   3373 1HD  ARG A 225      -8.264  38.377  40.778  1.00  0.72           H  
ATOM   3374 2HD  ARG A 225      -8.278  37.541  39.204  1.00  0.72           H  
ATOM   3375  HE  ARG A 225      -9.248  39.420  38.206  1.00  0.72           H  
ATOM   3376 1HH1 ARG A 225      -9.075  39.773  41.703  1.00  0.72           H  
ATOM   3377 2HH1 ARG A 225      -9.469  41.478  41.673  1.00  0.72           H  
ATOM   3378 1HH2 ARG A 225      -9.769  41.623  38.176  1.00  0.72           H  
ATOM   3379 2HH2 ARG A 225      -9.853  42.528  39.680  1.00  0.72           H  
ATOM   3380  N   PHE A 226     -12.487  34.997  37.315  1.00  0.73           N  
ATOM   3381  CA  PHE A 226     -13.279  34.822  36.117  1.00  0.73           C  
ATOM   3382  C   PHE A 226     -14.698  34.533  36.496  1.00  0.73           C  
ATOM   3383  O   PHE A 226     -15.606  35.216  36.024  1.00  0.73           O  
ATOM   3384  CB  PHE A 226     -12.767  33.680  35.241  1.00  0.73           C  
ATOM   3385  CG  PHE A 226     -13.619  33.435  34.003  1.00  0.73           C  
ATOM   3386  CD1 PHE A 226     -13.507  34.265  32.896  1.00  0.73           C  
ATOM   3387  CD2 PHE A 226     -14.514  32.369  33.937  1.00  0.73           C  
ATOM   3388  CE1 PHE A 226     -14.248  34.038  31.762  1.00  0.73           C  
ATOM   3389  CE2 PHE A 226     -15.260  32.138  32.792  1.00  0.73           C  
ATOM   3390  CZ  PHE A 226     -15.119  32.976  31.702  1.00  0.73           C  
ATOM   3391  H   PHE A 226     -11.671  34.416  37.472  1.00  0.73           H  
ATOM   3392  HA  PHE A 226     -13.267  35.746  35.545  1.00  0.73           H  
ATOM   3393 1HB  PHE A 226     -11.751  33.867  34.933  1.00  0.73           H  
ATOM   3394 2HB  PHE A 226     -12.750  32.761  35.830  1.00  0.73           H  
ATOM   3395  HD1 PHE A 226     -12.816  35.107  32.927  1.00  0.73           H  
ATOM   3396  HD2 PHE A 226     -14.616  31.707  34.798  1.00  0.73           H  
ATOM   3397  HE1 PHE A 226     -14.140  34.707  30.912  1.00  0.73           H  
ATOM   3398  HE2 PHE A 226     -15.952  31.297  32.753  1.00  0.73           H  
ATOM   3399  HZ  PHE A 226     -15.699  32.812  30.801  1.00  0.73           H  
ATOM   3400  N   THR A 227     -14.883  33.555  37.387  1.00  0.75           N  
ATOM   3401  CA  THR A 227     -16.198  33.100  37.778  1.00  0.75           C  
ATOM   3402  C   THR A 227     -16.993  34.251  38.434  1.00  0.75           C  
ATOM   3403  O   THR A 227     -18.172  34.449  38.126  1.00  0.75           O  
ATOM   3404  CB  THR A 227     -16.065  31.884  38.712  1.00  0.75           C  
ATOM   3405  OG1 THR A 227     -15.306  30.842  38.019  1.00  0.75           O  
ATOM   3406  CG2 THR A 227     -17.437  31.335  39.032  1.00  0.75           C  
ATOM   3407  H   THR A 227     -14.071  33.074  37.780  1.00  0.75           H  
ATOM   3408  HA  THR A 227     -16.722  32.766  36.892  1.00  0.75           H  
ATOM   3409  HB  THR A 227     -15.542  32.167  39.630  1.00  0.75           H  
ATOM   3410  HG1 THR A 227     -14.348  31.123  38.017  1.00  0.75           H  
ATOM   3411 1HG2 THR A 227     -17.326  30.463  39.672  1.00  0.75           H  
ATOM   3412 2HG2 THR A 227     -18.021  32.098  39.546  1.00  0.75           H  
ATOM   3413 3HG2 THR A 227     -17.941  31.055  38.116  1.00  0.75           H  
ATOM   3414  N   GLU A 228     -16.349  35.018  39.326  1.00  0.79           N  
ATOM   3415  CA  GLU A 228     -16.992  36.156  39.996  1.00  0.79           C  
ATOM   3416  C   GLU A 228     -17.385  37.273  39.024  1.00  0.79           C  
ATOM   3417  O   GLU A 228     -18.416  37.931  39.207  1.00  0.79           O  
ATOM   3418  CB  GLU A 228     -16.096  36.713  41.108  1.00  0.79           C  
ATOM   3419  CG  GLU A 228     -15.971  35.768  42.307  1.00  0.79           C  
ATOM   3420  CD  GLU A 228     -15.049  36.248  43.399  1.00  0.79           C  
ATOM   3421  OE1 GLU A 228     -14.414  37.264  43.246  1.00  0.79           O  
ATOM   3422  OE2 GLU A 228     -14.975  35.571  44.400  1.00  0.79           O  
ATOM   3423  H   GLU A 228     -15.378  34.802  39.548  1.00  0.79           H  
ATOM   3424  HA  GLU A 228     -17.905  35.790  40.465  1.00  0.79           H  
ATOM   3425 1HB  GLU A 228     -15.094  36.887  40.708  1.00  0.79           H  
ATOM   3426 2HB  GLU A 228     -16.487  37.667  41.454  1.00  0.79           H  
ATOM   3427 1HG  GLU A 228     -16.961  35.620  42.732  1.00  0.79           H  
ATOM   3428 2HG  GLU A 228     -15.620  34.801  41.950  1.00  0.79           H  
ATOM   3429  N   ILE A 229     -16.569  37.498  37.997  1.00  0.84           N  
ATOM   3430  CA  ILE A 229     -16.865  38.488  36.973  1.00  0.84           C  
ATOM   3431  C   ILE A 229     -18.043  38.035  36.118  1.00  0.84           C  
ATOM   3432  O   ILE A 229     -19.013  38.770  35.924  1.00  0.84           O  
ATOM   3433  CB  ILE A 229     -15.628  38.756  36.096  1.00  0.84           C  
ATOM   3434  CG1 ILE A 229     -14.524  39.432  36.933  1.00  0.84           C  
ATOM   3435  CG2 ILE A 229     -15.997  39.618  34.921  1.00  0.84           C  
ATOM   3436  CD1 ILE A 229     -13.168  39.423  36.263  1.00  0.84           C  
ATOM   3437  H   ILE A 229     -15.703  36.960  37.917  1.00  0.84           H  
ATOM   3438  HA  ILE A 229     -17.138  39.421  37.463  1.00  0.84           H  
ATOM   3439  HB  ILE A 229     -15.228  37.803  35.738  1.00  0.84           H  
ATOM   3440 1HG1 ILE A 229     -14.807  40.474  37.098  1.00  0.84           H  
ATOM   3441 2HG1 ILE A 229     -14.453  38.945  37.898  1.00  0.84           H  
ATOM   3442 1HG2 ILE A 229     -15.117  39.795  34.320  1.00  0.84           H  
ATOM   3443 2HG2 ILE A 229     -16.756  39.122  34.321  1.00  0.84           H  
ATOM   3444 3HG2 ILE A 229     -16.383  40.577  35.277  1.00  0.84           H  
ATOM   3445 1HD1 ILE A 229     -12.435  39.929  36.895  1.00  0.84           H  
ATOM   3446 2HD1 ILE A 229     -12.856  38.394  36.101  1.00  0.84           H  
ATOM   3447 3HD1 ILE A 229     -13.243  39.933  35.318  1.00  0.84           H  
ATOM   3448  N   VAL A 230     -18.005  36.790  35.645  1.00  0.88           N  
ATOM   3449  CA  VAL A 230     -19.097  36.321  34.811  1.00  0.88           C  
ATOM   3450  C   VAL A 230     -20.373  36.138  35.640  1.00  0.88           C  
ATOM   3451  O   VAL A 230     -21.479  36.339  35.143  1.00  0.88           O  
ATOM   3452  CB  VAL A 230     -18.703  35.043  34.034  1.00  0.88           C  
ATOM   3453  CG1 VAL A 230     -17.511  35.345  33.184  1.00  0.88           C  
ATOM   3454  CG2 VAL A 230     -18.436  33.951  34.936  1.00  0.88           C  
ATOM   3455  H   VAL A 230     -17.205  36.188  35.841  1.00  0.88           H  
ATOM   3456  HA  VAL A 230     -19.291  37.087  34.065  1.00  0.88           H  
ATOM   3457  HB  VAL A 230     -19.504  34.755  33.381  1.00  0.88           H  
ATOM   3458 1HG1 VAL A 230     -17.252  34.465  32.625  1.00  0.88           H  
ATOM   3459 2HG1 VAL A 230     -17.747  36.157  32.504  1.00  0.88           H  
ATOM   3460 3HG1 VAL A 230     -16.673  35.637  33.814  1.00  0.88           H  
ATOM   3461 1HG2 VAL A 230     -18.158  33.088  34.355  1.00  0.88           H  
ATOM   3462 2HG2 VAL A 230     -17.652  34.236  35.561  1.00  0.88           H  
ATOM   3463 3HG2 VAL A 230     -19.310  33.731  35.533  1.00  0.88           H  
ATOM   3464  N   GLY A 231     -20.245  35.912  36.938  1.00  0.90           N  
ATOM   3465  CA  GLY A 231     -21.416  35.808  37.795  1.00  0.90           C  
ATOM   3466  C   GLY A 231     -22.287  37.083  37.793  1.00  0.90           C  
ATOM   3467  O   GLY A 231     -23.438  37.043  38.230  1.00  0.90           O  
ATOM   3468  H   GLY A 231     -19.328  35.731  37.341  1.00  0.90           H  
ATOM   3469 1HA  GLY A 231     -22.018  34.956  37.477  1.00  0.90           H  
ATOM   3470 2HA  GLY A 231     -21.083  35.597  38.811  1.00  0.90           H  
ATOM   3471  N   GLN A 232     -21.751  38.218  37.308  1.00  0.89           N  
ATOM   3472  CA  GLN A 232     -22.500  39.468  37.255  1.00  0.89           C  
ATOM   3473  C   GLN A 232     -23.324  39.639  35.964  1.00  0.89           C  
ATOM   3474  O   GLN A 232     -24.106  40.586  35.847  1.00  0.89           O  
ATOM   3475  CB  GLN A 232     -21.516  40.616  37.428  1.00  0.89           C  
ATOM   3476  CG  GLN A 232     -20.864  40.595  38.800  1.00  0.89           C  
ATOM   3477  CD  GLN A 232     -19.765  41.601  38.976  1.00  0.89           C  
ATOM   3478  OE1 GLN A 232     -19.959  42.826  38.940  1.00  0.89           O  
ATOM   3479  NE2 GLN A 232     -18.567  41.066  39.178  1.00  0.89           N  
ATOM   3480  H   GLN A 232     -20.793  38.222  36.951  1.00  0.89           H  
ATOM   3481  HA  GLN A 232     -23.193  39.479  38.095  1.00  0.89           H  
ATOM   3482 1HB  GLN A 232     -20.735  40.544  36.670  1.00  0.89           H  
ATOM   3483 2HB  GLN A 232     -22.027  41.567  37.295  1.00  0.89           H  
ATOM   3484 1HG  GLN A 232     -21.625  40.782  39.553  1.00  0.89           H  
ATOM   3485 2HG  GLN A 232     -20.429  39.603  38.949  1.00  0.89           H  
ATOM   3486 1HE2 GLN A 232     -17.767  41.652  39.304  1.00  0.89           H  
ATOM   3487 2HE2 GLN A 232     -18.475  40.039  39.196  1.00  0.89           H  
ATOM   3488  N   ARG A 233     -23.140  38.734  34.998  1.00  0.85           N  
ATOM   3489  CA  ARG A 233     -23.881  38.736  33.727  1.00  0.85           C  
ATOM   3490  C   ARG A 233     -24.586  37.395  33.447  1.00  0.85           C  
ATOM   3491  O   ARG A 233     -25.637  37.376  32.802  1.00  0.85           O  
ATOM   3492  CB  ARG A 233     -22.987  39.050  32.532  1.00  0.85           C  
ATOM   3493  CG  ARG A 233     -22.456  40.483  32.279  1.00  0.85           C  
ATOM   3494  CD  ARG A 233     -21.529  40.421  31.059  1.00  0.85           C  
ATOM   3495  NE  ARG A 233     -21.034  41.702  30.534  1.00  0.85           N  
ATOM   3496  CZ  ARG A 233     -19.993  42.397  31.030  1.00  0.85           C  
ATOM   3497  NH1 ARG A 233     -19.376  41.983  32.114  1.00  0.85           N  
ATOM   3498  NH2 ARG A 233     -19.578  43.497  30.414  1.00  0.85           N  
ATOM   3499  H   ARG A 233     -22.475  37.984  35.161  1.00  0.85           H  
ATOM   3500  HA  ARG A 233     -24.646  39.509  33.784  1.00  0.85           H  
ATOM   3501 1HB  ARG A 233     -22.096  38.542  32.742  1.00  0.85           H  
ATOM   3502 2HB  ARG A 233     -23.405  38.640  31.611  1.00  0.85           H  
ATOM   3503 1HG  ARG A 233     -23.282  41.163  32.073  1.00  0.85           H  
ATOM   3504 2HG  ARG A 233     -21.890  40.830  33.147  1.00  0.85           H  
ATOM   3505 1HD  ARG A 233     -20.659  39.846  31.339  1.00  0.85           H  
ATOM   3506 2HD  ARG A 233     -22.049  39.905  30.249  1.00  0.85           H  
ATOM   3507  HE  ARG A 233     -21.468  42.064  29.682  1.00  0.85           H  
ATOM   3508 1HH1 ARG A 233     -19.680  41.144  32.581  1.00  0.85           H  
ATOM   3509 2HH1 ARG A 233     -18.589  42.505  32.476  1.00  0.85           H  
ATOM   3510 1HH2 ARG A 233     -20.018  43.797  29.519  1.00  0.85           H  
ATOM   3511 2HH2 ARG A 233     -18.795  44.016  30.773  1.00  0.85           H  
ATOM   3512  N   TRP A 234     -24.008  36.283  33.923  1.00  0.80           N  
ATOM   3513  CA  TRP A 234     -24.543  34.944  33.642  1.00  0.80           C  
ATOM   3514  C   TRP A 234     -25.089  34.269  34.882  1.00  0.80           C  
ATOM   3515  O   TRP A 234     -24.535  34.366  35.980  1.00  0.80           O  
ATOM   3516  CB  TRP A 234     -23.470  34.003  33.049  1.00  0.80           C  
ATOM   3517  CG  TRP A 234     -23.061  34.347  31.726  1.00  0.80           C  
ATOM   3518  CD1 TRP A 234     -23.505  33.788  30.644  1.00  0.80           C  
ATOM   3519  CD2 TRP A 234     -22.115  35.326  31.307  1.00  0.80           C  
ATOM   3520  NE1 TRP A 234     -22.946  34.366  29.556  1.00  0.80           N  
ATOM   3521  CE2 TRP A 234     -22.101  35.318  29.971  1.00  0.80           C  
ATOM   3522  CE3 TRP A 234     -21.319  36.178  31.950  1.00  0.80           C  
ATOM   3523  CZ2 TRP A 234     -21.335  36.168  29.273  1.00  0.80           C  
ATOM   3524  CZ3 TRP A 234     -20.519  37.030  31.250  1.00  0.80           C  
ATOM   3525  CH2 TRP A 234     -20.548  37.033  29.939  1.00  0.80           C  
ATOM   3526  H   TRP A 234     -23.152  36.355  34.459  1.00  0.80           H  
ATOM   3527  HA  TRP A 234     -25.357  35.038  32.922  1.00  0.80           H  
ATOM   3528 1HB  TRP A 234     -22.586  34.030  33.685  1.00  0.80           H  
ATOM   3529 2HB  TRP A 234     -23.847  32.979  33.042  1.00  0.80           H  
ATOM   3530  HD1 TRP A 234     -24.217  32.990  30.651  1.00  0.80           H  
ATOM   3531  HE1 TRP A 234     -23.123  34.115  28.573  1.00  0.80           H  
ATOM   3532  HE3 TRP A 234     -21.319  36.186  32.976  1.00  0.80           H  
ATOM   3533  HZ2 TRP A 234     -21.344  36.178  28.255  1.00  0.80           H  
ATOM   3534  HZ3 TRP A 234     -19.875  37.715  31.796  1.00  0.80           H  
ATOM   3535  HH2 TRP A 234     -19.920  37.732  29.382  1.00  0.80           H  
ATOM   3536  N   ASP A 235     -26.137  33.488  34.690  1.00  0.74           N  
ATOM   3537  CA  ASP A 235     -26.717  32.720  35.780  1.00  0.74           C  
ATOM   3538  C   ASP A 235     -25.867  31.475  36.009  1.00  0.74           C  
ATOM   3539  O   ASP A 235     -26.212  30.376  35.576  1.00  0.74           O  
ATOM   3540  CB  ASP A 235     -28.165  32.359  35.430  1.00  0.74           C  
ATOM   3541  CG  ASP A 235     -28.976  31.639  36.492  1.00  0.74           C  
ATOM   3542  OD1 ASP A 235     -28.701  31.763  37.657  1.00  0.74           O  
ATOM   3543  OD2 ASP A 235     -29.837  30.854  36.079  1.00  0.74           O  
ATOM   3544  H   ASP A 235     -26.539  33.407  33.753  1.00  0.74           H  
ATOM   3545  HA  ASP A 235     -26.705  33.325  36.687  1.00  0.74           H  
ATOM   3546 1HB  ASP A 235     -28.693  33.283  35.197  1.00  0.74           H  
ATOM   3547 2HB  ASP A 235     -28.187  31.792  34.553  1.00  0.74           H  
ATOM   3548  N   VAL A 236     -24.720  31.660  36.648  1.00  0.69           N  
ATOM   3549  CA  VAL A 236     -23.810  30.539  36.836  1.00  0.69           C  
ATOM   3550  C   VAL A 236     -24.196  29.692  38.048  1.00  0.69           C  
ATOM   3551  O   VAL A 236     -24.251  30.181  39.180  1.00  0.69           O  
ATOM   3552  CB  VAL A 236     -22.366  31.034  37.002  1.00  0.69           C  
ATOM   3553  CG1 VAL A 236     -21.479  29.863  37.247  1.00  0.69           C  
ATOM   3554  CG2 VAL A 236     -21.943  31.800  35.757  1.00  0.69           C  
ATOM   3555  H   VAL A 236     -24.487  32.607  36.950  1.00  0.69           H  
ATOM   3556  HA  VAL A 236     -23.855  29.904  35.950  1.00  0.69           H  
ATOM   3557  HB  VAL A 236     -22.302  31.689  37.871  1.00  0.69           H  
ATOM   3558 1HG1 VAL A 236     -20.450  30.196  37.378  1.00  0.69           H  
ATOM   3559 2HG1 VAL A 236     -21.811  29.351  38.128  1.00  0.69           H  
ATOM   3560 3HG1 VAL A 236     -21.553  29.199  36.400  1.00  0.69           H  
ATOM   3561 1HG2 VAL A 236     -20.929  32.149  35.886  1.00  0.69           H  
ATOM   3562 2HG2 VAL A 236     -21.999  31.152  34.885  1.00  0.69           H  
ATOM   3563 3HG2 VAL A 236     -22.602  32.649  35.624  1.00  0.69           H  
ATOM   3564  N   ARG A 237     -24.428  28.408  37.795  1.00  0.66           N  
ATOM   3565  CA  ARG A 237     -24.832  27.435  38.801  1.00  0.66           C  
ATOM   3566  C   ARG A 237     -23.711  26.430  39.068  1.00  0.66           C  
ATOM   3567  O   ARG A 237     -23.543  25.434  38.358  1.00  0.66           O  
ATOM   3568  CB  ARG A 237     -26.115  26.754  38.336  1.00  0.66           C  
ATOM   3569  CG  ARG A 237     -27.292  27.722  38.263  1.00  0.66           C  
ATOM   3570  CD  ARG A 237     -28.497  27.149  37.653  1.00  0.66           C  
ATOM   3571  NE  ARG A 237     -29.551  28.155  37.580  1.00  0.66           N  
ATOM   3572  CZ  ARG A 237     -30.540  28.316  38.460  1.00  0.66           C  
ATOM   3573  NH1 ARG A 237     -30.699  27.507  39.497  1.00  0.66           N  
ATOM   3574  NH2 ARG A 237     -31.356  29.320  38.249  1.00  0.66           N  
ATOM   3575  H   ARG A 237     -24.358  28.093  36.832  1.00  0.66           H  
ATOM   3576  HA  ARG A 237     -25.046  27.966  39.728  1.00  0.66           H  
ATOM   3577 1HB  ARG A 237     -25.968  26.332  37.341  1.00  0.66           H  
ATOM   3578 2HB  ARG A 237     -26.373  25.936  39.014  1.00  0.66           H  
ATOM   3579 1HG  ARG A 237     -27.545  28.059  39.266  1.00  0.66           H  
ATOM   3580 2HG  ARG A 237     -27.008  28.591  37.657  1.00  0.66           H  
ATOM   3581 1HD  ARG A 237     -28.274  26.806  36.642  1.00  0.66           H  
ATOM   3582 2HD  ARG A 237     -28.858  26.315  38.255  1.00  0.66           H  
ATOM   3583  HE  ARG A 237     -29.513  28.875  36.837  1.00  0.66           H  
ATOM   3584 1HH1 ARG A 237     -30.054  26.743  39.661  1.00  0.66           H  
ATOM   3585 2HH1 ARG A 237     -31.460  27.658  40.140  1.00  0.66           H  
ATOM   3586 1HH2 ARG A 237     -31.157  29.934  37.434  1.00  0.66           H  
ATOM   3587 2HH2 ARG A 237     -32.122  29.505  38.871  1.00  0.66           H  
ATOM   3588  N   LEU A 238     -22.952  26.718  40.115  1.00  0.66           N  
ATOM   3589  CA  LEU A 238     -21.760  25.961  40.489  1.00  0.66           C  
ATOM   3590  C   LEU A 238     -22.132  24.745  41.324  1.00  0.66           C  
ATOM   3591  O   LEU A 238     -23.232  24.686  41.884  1.00  0.66           O  
ATOM   3592  CB  LEU A 238     -20.814  26.881  41.254  1.00  0.66           C  
ATOM   3593  CG  LEU A 238     -20.333  28.106  40.479  1.00  0.66           C  
ATOM   3594  CD1 LEU A 238     -19.570  28.998  41.393  1.00  0.66           C  
ATOM   3595  CD2 LEU A 238     -19.450  27.651  39.304  1.00  0.66           C  
ATOM   3596  H   LEU A 238     -23.190  27.539  40.658  1.00  0.66           H  
ATOM   3597  HA  LEU A 238     -21.261  25.611  39.584  1.00  0.66           H  
ATOM   3598 1HB  LEU A 238     -21.321  27.231  42.149  1.00  0.66           H  
ATOM   3599 2HB  LEU A 238     -19.938  26.314  41.558  1.00  0.66           H  
ATOM   3600  HG  LEU A 238     -21.184  28.659  40.118  1.00  0.66           H  
ATOM   3601 1HD1 LEU A 238     -19.240  29.873  40.851  1.00  0.66           H  
ATOM   3602 2HD1 LEU A 238     -20.215  29.306  42.216  1.00  0.66           H  
ATOM   3603 3HD1 LEU A 238     -18.731  28.476  41.779  1.00  0.66           H  
ATOM   3604 1HD2 LEU A 238     -19.098  28.515  38.751  1.00  0.66           H  
ATOM   3605 2HD2 LEU A 238     -18.597  27.094  39.686  1.00  0.66           H  
ATOM   3606 3HD2 LEU A 238     -20.027  27.013  38.646  1.00  0.66           H  
ATOM   3607  N   ASN A 239     -21.248  23.749  41.342  1.00  0.67           N  
ATOM   3608  CA  ASN A 239     -21.435  22.505  42.093  1.00  0.67           C  
ATOM   3609  C   ASN A 239     -22.770  21.867  41.752  1.00  0.67           C  
ATOM   3610  O   ASN A 239     -23.465  21.352  42.630  1.00  0.67           O  
ATOM   3611  CB  ASN A 239     -21.328  22.740  43.589  1.00  0.67           C  
ATOM   3612  CG  ASN A 239     -19.943  23.079  44.069  1.00  0.67           C  
ATOM   3613  OD1 ASN A 239     -18.984  22.359  43.766  1.00  0.67           O  
ATOM   3614  ND2 ASN A 239     -19.827  24.144  44.825  1.00  0.67           N  
ATOM   3615  H   ASN A 239     -20.385  23.892  40.837  1.00  0.67           H  
ATOM   3616  HA  ASN A 239     -20.658  21.801  41.795  1.00  0.67           H  
ATOM   3617 1HB  ASN A 239     -22.002  23.544  43.880  1.00  0.67           H  
ATOM   3618 2HB  ASN A 239     -21.661  21.843  44.110  1.00  0.67           H  
ATOM   3619 1HD2 ASN A 239     -18.936  24.405  45.200  1.00  0.67           H  
ATOM   3620 2HD2 ASN A 239     -20.638  24.685  45.048  1.00  0.67           H  
ATOM   3621  N   THR A 240     -23.118  21.905  40.473  1.00  0.69           N  
ATOM   3622  CA  THR A 240     -24.394  21.411  40.015  1.00  0.69           C  
ATOM   3623  C   THR A 240     -24.291  20.504  38.798  1.00  0.69           C  
ATOM   3624  O   THR A 240     -23.582  20.804  37.837  1.00  0.69           O  
ATOM   3625  CB  THR A 240     -25.305  22.610  39.717  1.00  0.69           C  
ATOM   3626  OG1 THR A 240     -25.462  23.411  40.914  1.00  0.69           O  
ATOM   3627  CG2 THR A 240     -26.635  22.154  39.278  1.00  0.69           C  
ATOM   3628  H   THR A 240     -22.476  22.319  39.801  1.00  0.69           H  
ATOM   3629  HA  THR A 240     -24.846  20.830  40.819  1.00  0.69           H  
ATOM   3630  HB  THR A 240     -24.853  23.224  38.938  1.00  0.69           H  
ATOM   3631  HG1 THR A 240     -24.600  23.805  41.202  1.00  0.69           H  
ATOM   3632 1HG2 THR A 240     -27.239  23.022  39.098  1.00  0.69           H  
ATOM   3633 2HG2 THR A 240     -26.556  21.566  38.369  1.00  0.69           H  
ATOM   3634 3HG2 THR A 240     -27.081  21.551  40.069  1.00  0.69           H  
ATOM   3635  N   GLU A 241     -25.026  19.397  38.828  1.00  0.72           N  
ATOM   3636  CA  GLU A 241     -25.052  18.494  37.688  1.00  0.72           C  
ATOM   3637  C   GLU A 241     -26.469  18.325  37.161  1.00  0.72           C  
ATOM   3638  O   GLU A 241     -27.430  18.275  37.930  1.00  0.72           O  
ATOM   3639  CB  GLU A 241     -24.444  17.149  38.090  1.00  0.72           C  
ATOM   3640  CG  GLU A 241     -24.292  16.135  36.971  1.00  0.72           C  
ATOM   3641  CD  GLU A 241     -23.497  14.911  37.393  1.00  0.72           C  
ATOM   3642  OE1 GLU A 241     -23.187  14.799  38.557  1.00  0.72           O  
ATOM   3643  OE2 GLU A 241     -23.158  14.118  36.542  1.00  0.72           O  
ATOM   3644  H   GLU A 241     -25.568  19.173  39.664  1.00  0.72           H  
ATOM   3645  HA  GLU A 241     -24.446  18.920  36.887  1.00  0.72           H  
ATOM   3646 1HB  GLU A 241     -23.470  17.306  38.544  1.00  0.72           H  
ATOM   3647 2HB  GLU A 241     -25.079  16.691  38.847  1.00  0.72           H  
ATOM   3648 1HG  GLU A 241     -25.279  15.802  36.682  1.00  0.72           H  
ATOM   3649 2HG  GLU A 241     -23.842  16.606  36.108  1.00  0.72           H  
ATOM   3650  N   ALA A 242     -26.637  18.319  35.841  1.00  0.75           N  
ATOM   3651  CA  ALA A 242     -27.974  18.054  35.321  1.00  0.75           C  
ATOM   3652  C   ALA A 242     -28.348  16.623  35.702  1.00  0.75           C  
ATOM   3653  O   ALA A 242     -27.510  15.732  35.604  1.00  0.75           O  
ATOM   3654  CB  ALA A 242     -28.027  18.283  33.808  1.00  0.75           C  
ATOM   3655  H   ALA A 242     -25.846  18.422  35.221  1.00  0.75           H  
ATOM   3656  HA  ALA A 242     -28.675  18.712  35.804  1.00  0.75           H  
ATOM   3657 1HB  ALA A 242     -29.035  18.078  33.449  1.00  0.75           H  
ATOM   3658 2HB  ALA A 242     -27.764  19.319  33.584  1.00  0.75           H  
ATOM   3659 3HB  ALA A 242     -27.324  17.614  33.314  1.00  0.75           H  
ATOM   3660  N   VAL A 243     -29.598  16.378  36.094  1.00  0.78           N  
ATOM   3661  CA  VAL A 243     -30.020  15.009  36.406  1.00  0.78           C  
ATOM   3662  C   VAL A 243     -31.147  14.512  35.506  1.00  0.78           C  
ATOM   3663  O   VAL A 243     -31.409  13.310  35.438  1.00  0.78           O  
ATOM   3664  CB  VAL A 243     -30.423  14.870  37.885  1.00  0.78           C  
ATOM   3665  CG1 VAL A 243     -29.225  15.177  38.763  1.00  0.78           C  
ATOM   3666  CG2 VAL A 243     -31.551  15.807  38.220  1.00  0.78           C  
ATOM   3667  H   VAL A 243     -30.250  17.145  36.197  1.00  0.78           H  
ATOM   3668  HA  VAL A 243     -29.165  14.350  36.251  1.00  0.78           H  
ATOM   3669  HB  VAL A 243     -30.730  13.843  38.072  1.00  0.78           H  
ATOM   3670 1HG1 VAL A 243     -29.501  15.059  39.807  1.00  0.78           H  
ATOM   3671 2HG1 VAL A 243     -28.410  14.492  38.523  1.00  0.78           H  
ATOM   3672 3HG1 VAL A 243     -28.903  16.195  38.582  1.00  0.78           H  
ATOM   3673 1HG2 VAL A 243     -31.823  15.698  39.267  1.00  0.78           H  
ATOM   3674 2HG2 VAL A 243     -31.219  16.803  38.046  1.00  0.78           H  
ATOM   3675 3HG2 VAL A 243     -32.416  15.591  37.594  1.00  0.78           H  
ATOM   3676  N   GLY A 244     -31.762  15.418  34.756  1.00  0.81           N  
ATOM   3677  CA  GLY A 244     -32.804  14.997  33.822  1.00  0.81           C  
ATOM   3678  C   GLY A 244     -33.307  16.146  32.965  1.00  0.81           C  
ATOM   3679  O   GLY A 244     -33.451  17.280  33.413  1.00  0.81           O  
ATOM   3680  H   GLY A 244     -31.538  16.401  34.886  1.00  0.81           H  
ATOM   3681 1HA  GLY A 244     -32.415  14.205  33.179  1.00  0.81           H  
ATOM   3682 2HA  GLY A 244     -33.636  14.572  34.381  1.00  0.81           H  
ATOM   3683  N   LEU A 245     -33.552  15.840  31.695  1.00  0.84           N  
ATOM   3684  CA  LEU A 245     -33.952  16.870  30.745  1.00  0.84           C  
ATOM   3685  C   LEU A 245     -35.190  16.524  29.944  1.00  0.84           C  
ATOM   3686  O   LEU A 245     -35.371  15.372  29.529  1.00  0.84           O  
ATOM   3687  CB  LEU A 245     -32.806  17.111  29.797  1.00  0.84           C  
ATOM   3688  CG  LEU A 245     -31.542  17.572  30.429  1.00  0.84           C  
ATOM   3689  CD1 LEU A 245     -30.694  16.441  30.833  1.00  0.84           C  
ATOM   3690  CD2 LEU A 245     -30.845  18.362  29.475  1.00  0.84           C  
ATOM   3691  H   LEU A 245     -33.434  14.886  31.382  1.00  0.84           H  
ATOM   3692  HA  LEU A 245     -34.159  17.788  31.292  1.00  0.84           H  
ATOM   3693 1HB  LEU A 245     -32.600  16.193  29.246  1.00  0.84           H  
ATOM   3694 2HB  LEU A 245     -33.114  17.880  29.098  1.00  0.84           H  
ATOM   3695  HG  LEU A 245     -31.772  18.137  31.299  1.00  0.84           H  
ATOM   3696 1HD1 LEU A 245     -29.777  16.825  31.279  1.00  0.84           H  
ATOM   3697 2HD1 LEU A 245     -31.173  15.808  31.532  1.00  0.84           H  
ATOM   3698 3HD1 LEU A 245     -30.466  15.863  29.971  1.00  0.84           H  
ATOM   3699 1HD2 LEU A 245     -29.917  18.741  29.904  1.00  0.84           H  
ATOM   3700 2HD2 LEU A 245     -30.634  17.749  28.608  1.00  0.84           H  
ATOM   3701 3HD2 LEU A 245     -31.469  19.175  29.190  1.00  0.84           H  
ATOM   3702  N   ARG A 246     -36.026  17.534  29.714  1.00  0.88           N  
ATOM   3703  CA  ARG A 246     -37.240  17.360  28.930  1.00  0.88           C  
ATOM   3704  C   ARG A 246     -37.576  18.509  27.978  1.00  0.88           C  
ATOM   3705  O   ARG A 246     -37.426  19.690  28.301  1.00  0.88           O  
ATOM   3706  CB  ARG A 246     -38.431  17.193  29.864  1.00  0.88           C  
ATOM   3707  CG  ARG A 246     -38.440  15.938  30.726  1.00  0.88           C  
ATOM   3708  CD  ARG A 246     -39.599  15.931  31.626  1.00  0.88           C  
ATOM   3709  NE  ARG A 246     -39.519  17.031  32.563  1.00  0.88           N  
ATOM   3710  CZ  ARG A 246     -38.816  17.030  33.705  1.00  0.88           C  
ATOM   3711  NH1 ARG A 246     -38.118  16.001  34.104  1.00  0.88           N  
ATOM   3712  NH2 ARG A 246     -38.818  18.100  34.436  1.00  0.88           N  
ATOM   3713  H   ARG A 246     -35.806  18.451  30.106  1.00  0.88           H  
ATOM   3714  HA  ARG A 246     -37.129  16.454  28.334  1.00  0.88           H  
ATOM   3715 1HB  ARG A 246     -38.488  18.050  30.532  1.00  0.88           H  
ATOM   3716 2HB  ARG A 246     -39.348  17.191  29.269  1.00  0.88           H  
ATOM   3717 1HG  ARG A 246     -38.476  15.055  30.088  1.00  0.88           H  
ATOM   3718 2HG  ARG A 246     -37.548  15.905  31.348  1.00  0.88           H  
ATOM   3719 1HD  ARG A 246     -40.515  16.043  31.045  1.00  0.88           H  
ATOM   3720 2HD  ARG A 246     -39.630  15.000  32.189  1.00  0.88           H  
ATOM   3721  HE  ARG A 246     -39.997  17.916  32.338  1.00  0.88           H  
ATOM   3722 1HH1 ARG A 246     -38.084  15.152  33.563  1.00  0.88           H  
ATOM   3723 2HH1 ARG A 246     -37.582  16.117  34.981  1.00  0.88           H  
ATOM   3724 1HH2 ARG A 246     -39.349  18.909  34.106  1.00  0.88           H  
ATOM   3725 2HH2 ARG A 246     -38.254  18.109  35.301  1.00  0.88           H  
ATOM   3726  N   GLU A 247     -38.089  18.177  26.806  1.00  0.92           N  
ATOM   3727  CA  GLU A 247     -38.690  19.209  25.972  1.00  0.92           C  
ATOM   3728  C   GLU A 247     -39.924  19.673  26.754  1.00  0.92           C  
ATOM   3729  O   GLU A 247     -40.644  18.838  27.305  1.00  0.92           O  
ATOM   3730  CB  GLU A 247     -39.087  18.679  24.591  1.00  0.92           C  
ATOM   3731  CG  GLU A 247     -39.567  19.768  23.611  1.00  0.92           C  
ATOM   3732  CD  GLU A 247     -39.888  19.251  22.223  1.00  0.92           C  
ATOM   3733  OE1 GLU A 247     -39.621  18.109  21.952  1.00  0.92           O  
ATOM   3734  OE2 GLU A 247     -40.419  20.006  21.441  1.00  0.92           O  
ATOM   3735  H   GLU A 247     -38.094  17.203  26.512  1.00  0.92           H  
ATOM   3736  HA  GLU A 247     -38.003  20.048  25.860  1.00  0.92           H  
ATOM   3737 1HB  GLU A 247     -38.257  18.150  24.147  1.00  0.92           H  
ATOM   3738 2HB  GLU A 247     -39.897  17.961  24.706  1.00  0.92           H  
ATOM   3739 1HG  GLU A 247     -40.450  20.228  24.004  1.00  0.92           H  
ATOM   3740 2HG  GLU A 247     -38.795  20.539  23.542  1.00  0.92           H  
ATOM   3741  N   THR A 248     -40.188  20.975  26.804  1.00  0.95           N  
ATOM   3742  CA  THR A 248     -41.354  21.477  27.547  1.00  0.95           C  
ATOM   3743  C   THR A 248     -42.664  21.409  26.774  1.00  0.95           C  
ATOM   3744  O   THR A 248     -43.740  21.598  27.336  1.00  0.95           O  
ATOM   3745  CB  THR A 248     -41.163  22.950  27.874  1.00  0.95           C  
ATOM   3746  OG1 THR A 248     -41.027  23.630  26.619  1.00  0.95           O  
ATOM   3747  CG2 THR A 248     -39.953  23.156  28.716  1.00  0.95           C  
ATOM   3748  H   THR A 248     -39.566  21.634  26.331  1.00  0.95           H  
ATOM   3749  HA  THR A 248     -41.454  20.898  28.466  1.00  0.95           H  
ATOM   3750  HB  THR A 248     -42.042  23.331  28.393  1.00  0.95           H  
ATOM   3751  HG1 THR A 248     -40.200  23.293  26.183  1.00  0.95           H  
ATOM   3752 1HG2 THR A 248     -39.805  24.218  28.917  1.00  0.95           H  
ATOM   3753 2HG2 THR A 248     -40.068  22.621  29.657  1.00  0.95           H  
ATOM   3754 3HG2 THR A 248     -39.122  22.768  28.185  1.00  0.95           H  
ATOM   3755  N   GLY A 249     -42.564  21.238  25.469  1.00  0.97           N  
ATOM   3756  CA  GLY A 249     -43.715  21.246  24.576  1.00  0.97           C  
ATOM   3757  C   GLY A 249     -44.028  22.655  24.049  1.00  0.97           C  
ATOM   3758  O   GLY A 249     -44.828  22.813  23.129  1.00  0.97           O  
ATOM   3759  H   GLY A 249     -41.644  21.072  25.088  1.00  0.97           H  
ATOM   3760 1HA  GLY A 249     -43.517  20.577  23.736  1.00  0.97           H  
ATOM   3761 2HA  GLY A 249     -44.583  20.848  25.100  1.00  0.97           H  
ATOM   3762  N   SER A 250     -43.377  23.682  24.623  1.00  0.97           N  
ATOM   3763  CA  SER A 250     -43.569  25.082  24.223  1.00  0.97           C  
ATOM   3764  C   SER A 250     -42.620  25.452  23.101  1.00  0.97           C  
ATOM   3765  O   SER A 250     -42.626  26.570  22.589  1.00  0.97           O  
ATOM   3766  CB  SER A 250     -43.280  26.012  25.379  1.00  0.97           C  
ATOM   3767  OG  SER A 250     -41.899  25.995  25.701  1.00  0.97           O  
ATOM   3768  H   SER A 250     -42.715  23.504  25.379  1.00  0.97           H  
ATOM   3769  HA  SER A 250     -44.596  25.217  23.880  1.00  0.97           H  
ATOM   3770 1HB  SER A 250     -43.581  27.024  25.112  1.00  0.97           H  
ATOM   3771 2HB  SER A 250     -43.863  25.711  26.248  1.00  0.97           H  
ATOM   3772  HG  SER A 250     -41.733  25.146  26.147  1.00  0.97           H  
ATOM   3773  N   GLY A 251     -41.751  24.508  22.790  1.00  0.94           N  
ATOM   3774  CA  GLY A 251     -40.655  24.665  21.860  1.00  0.94           C  
ATOM   3775  C   GLY A 251     -39.362  24.848  22.652  1.00  0.94           C  
ATOM   3776  O   GLY A 251     -38.271  24.660  22.115  1.00  0.94           O  
ATOM   3777  H   GLY A 251     -41.855  23.618  23.248  1.00  0.94           H  
ATOM   3778 1HA  GLY A 251     -40.583  23.783  21.222  1.00  0.94           H  
ATOM   3779 2HA  GLY A 251     -40.829  25.528  21.218  1.00  0.94           H  
ATOM   3780  N   GLY A 252     -39.485  25.182  23.946  1.00  0.90           N  
ATOM   3781  CA  GLY A 252     -38.299  25.325  24.785  1.00  0.90           C  
ATOM   3782  C   GLY A 252     -37.988  24.038  25.543  1.00  0.90           C  
ATOM   3783  O   GLY A 252     -38.654  23.009  25.339  1.00  0.90           O  
ATOM   3784  H   GLY A 252     -40.398  25.372  24.359  1.00  0.90           H  
ATOM   3785 1HA  GLY A 252     -37.446  25.583  24.160  1.00  0.90           H  
ATOM   3786 2HA  GLY A 252     -38.442  26.145  25.491  1.00  0.90           H  
ATOM   3787  N   VAL A 253     -37.019  24.124  26.452  1.00  0.84           N  
ATOM   3788  CA  VAL A 253     -36.528  22.982  27.226  1.00  0.84           C  
ATOM   3789  C   VAL A 253     -36.481  23.227  28.727  1.00  0.84           C  
ATOM   3790  O   VAL A 253     -36.337  24.364  29.189  1.00  0.84           O  
ATOM   3791  CB  VAL A 253     -35.075  22.667  26.814  1.00  0.84           C  
ATOM   3792  CG1 VAL A 253     -34.993  22.326  25.337  1.00  0.84           C  
ATOM   3793  CG2 VAL A 253     -34.193  23.884  27.139  1.00  0.84           C  
ATOM   3794  H   VAL A 253     -36.587  25.036  26.577  1.00  0.84           H  
ATOM   3795  HA  VAL A 253     -37.164  22.119  27.027  1.00  0.84           H  
ATOM   3796  HB  VAL A 253     -34.731  21.797  27.376  1.00  0.84           H  
ATOM   3797 1HG1 VAL A 253     -33.959  22.084  25.072  1.00  0.84           H  
ATOM   3798 2HG1 VAL A 253     -35.627  21.480  25.139  1.00  0.84           H  
ATOM   3799 3HG1 VAL A 253     -35.325  23.175  24.737  1.00  0.84           H  
ATOM   3800 1HG2 VAL A 253     -33.174  23.685  26.873  1.00  0.84           H  
ATOM   3801 2HG2 VAL A 253     -34.548  24.743  26.569  1.00  0.84           H  
ATOM   3802 3HG2 VAL A 253     -34.251  24.103  28.206  1.00  0.84           H  
ATOM   3803  N   GLU A 254     -36.495  22.144  29.503  1.00  0.80           N  
ATOM   3804  CA  GLU A 254     -36.281  22.298  30.932  1.00  0.80           C  
ATOM   3805  C   GLU A 254     -35.292  21.272  31.455  1.00  0.80           C  
ATOM   3806  O   GLU A 254     -35.266  20.112  31.019  1.00  0.80           O  
ATOM   3807  CB  GLU A 254     -37.603  22.204  31.710  1.00  0.80           C  
ATOM   3808  CG  GLU A 254     -38.359  20.873  31.636  1.00  0.80           C  
ATOM   3809  CD  GLU A 254     -39.674  20.929  32.417  1.00  0.80           C  
ATOM   3810  OE1 GLU A 254     -40.029  21.998  32.843  1.00  0.80           O  
ATOM   3811  OE2 GLU A 254     -40.304  19.902  32.608  1.00  0.80           O  
ATOM   3812  H   GLU A 254     -36.669  21.223  29.101  1.00  0.80           H  
ATOM   3813  HA  GLU A 254     -35.854  23.278  31.111  1.00  0.80           H  
ATOM   3814 1HB  GLU A 254     -37.402  22.405  32.762  1.00  0.80           H  
ATOM   3815 2HB  GLU A 254     -38.273  22.989  31.362  1.00  0.80           H  
ATOM   3816 1HG  GLU A 254     -38.572  20.640  30.590  1.00  0.80           H  
ATOM   3817 2HG  GLU A 254     -37.728  20.079  32.039  1.00  0.80           H  
ATOM   3818  N   VAL A 255     -34.489  21.708  32.424  1.00  0.76           N  
ATOM   3819  CA  VAL A 255     -33.507  20.836  33.038  1.00  0.76           C  
ATOM   3820  C   VAL A 255     -33.593  20.770  34.548  1.00  0.76           C  
ATOM   3821  O   VAL A 255     -33.553  21.795  35.232  1.00  0.76           O  
ATOM   3822  CB  VAL A 255     -32.082  21.283  32.648  1.00  0.76           C  
ATOM   3823  CG1 VAL A 255     -31.065  20.372  33.310  1.00  0.76           C  
ATOM   3824  CG2 VAL A 255     -31.966  21.236  31.163  1.00  0.76           C  
ATOM   3825  H   VAL A 255     -34.552  22.683  32.709  1.00  0.76           H  
ATOM   3826  HA  VAL A 255     -33.660  19.827  32.654  1.00  0.76           H  
ATOM   3827  HB  VAL A 255     -31.886  22.292  33.012  1.00  0.76           H  
ATOM   3828 1HG1 VAL A 255     -30.058  20.687  33.037  1.00  0.76           H  
ATOM   3829 2HG1 VAL A 255     -31.186  20.429  34.375  1.00  0.76           H  
ATOM   3830 3HG1 VAL A 255     -31.218  19.355  33.004  1.00  0.76           H  
ATOM   3831 1HG2 VAL A 255     -30.964  21.491  30.859  1.00  0.76           H  
ATOM   3832 2HG2 VAL A 255     -32.191  20.264  30.868  1.00  0.76           H  
ATOM   3833 3HG2 VAL A 255     -32.677  21.919  30.703  1.00  0.76           H  
ATOM   3834  N   ASP A 256     -33.695  19.550  35.057  1.00  0.75           N  
ATOM   3835  CA  ASP A 256     -33.706  19.285  36.482  1.00  0.75           C  
ATOM   3836  C   ASP A 256     -32.283  19.109  36.922  1.00  0.75           C  
ATOM   3837  O   ASP A 256     -31.511  18.391  36.265  1.00  0.75           O  
ATOM   3838  CB  ASP A 256     -34.540  18.064  36.823  1.00  0.75           C  
ATOM   3839  CG  ASP A 256     -36.030  18.345  36.672  1.00  0.75           C  
ATOM   3840  OD1 ASP A 256     -36.430  19.452  36.962  1.00  0.75           O  
ATOM   3841  OD2 ASP A 256     -36.764  17.469  36.262  1.00  0.75           O  
ATOM   3842  H   ASP A 256     -33.723  18.758  34.421  1.00  0.75           H  
ATOM   3843  HA  ASP A 256     -34.118  20.147  37.008  1.00  0.75           H  
ATOM   3844 1HB  ASP A 256     -34.261  17.236  36.163  1.00  0.75           H  
ATOM   3845 2HB  ASP A 256     -34.331  17.759  37.851  1.00  0.75           H  
ATOM   3846  N   LEU A 257     -31.930  19.798  37.997  1.00  0.74           N  
ATOM   3847  CA  LEU A 257     -30.582  19.796  38.525  1.00  0.74           C  
ATOM   3848  C   LEU A 257     -30.440  19.000  39.815  1.00  0.74           C  
ATOM   3849  O   LEU A 257     -31.405  18.816  40.562  1.00  0.74           O  
ATOM   3850  CB  LEU A 257     -30.172  21.249  38.712  1.00  0.74           C  
ATOM   3851  CG  LEU A 257     -30.329  22.041  37.414  1.00  0.74           C  
ATOM   3852  CD1 LEU A 257     -29.960  23.472  37.569  1.00  0.74           C  
ATOM   3853  CD2 LEU A 257     -29.525  21.408  36.408  1.00  0.74           C  
ATOM   3854  H   LEU A 257     -32.625  20.389  38.465  1.00  0.74           H  
ATOM   3855  HA  LEU A 257     -29.923  19.345  37.787  1.00  0.74           H  
ATOM   3856 1HB  LEU A 257     -30.808  21.709  39.477  1.00  0.74           H  
ATOM   3857 2HB  LEU A 257     -29.163  21.286  39.033  1.00  0.74           H  
ATOM   3858  HG  LEU A 257     -31.379  22.008  37.107  1.00  0.74           H  
ATOM   3859 1HD1 LEU A 257     -30.092  23.963  36.616  1.00  0.74           H  
ATOM   3860 2HD1 LEU A 257     -30.596  23.937  38.317  1.00  0.74           H  
ATOM   3861 3HD1 LEU A 257     -28.938  23.560  37.863  1.00  0.74           H  
ATOM   3862 1HD2 LEU A 257     -29.688  21.932  35.493  1.00  0.74           H  
ATOM   3863 2HD2 LEU A 257     -28.474  21.434  36.689  1.00  0.74           H  
ATOM   3864 3HD2 LEU A 257     -29.847  20.406  36.307  1.00  0.74           H  
ATOM   3865  N   SER A 258     -29.215  18.571  40.103  1.00  0.75           N  
ATOM   3866  CA  SER A 258     -28.905  17.818  41.313  1.00  0.75           C  
ATOM   3867  C   SER A 258     -29.206  18.551  42.621  1.00  0.75           C  
ATOM   3868  O   SER A 258     -29.376  17.910  43.656  1.00  0.75           O  
ATOM   3869  CB  SER A 258     -27.439  17.418  41.284  1.00  0.75           C  
ATOM   3870  OG  SER A 258     -26.587  18.549  41.352  1.00  0.75           O  
ATOM   3871  H   SER A 258     -28.477  18.709  39.416  1.00  0.75           H  
ATOM   3872  HA  SER A 258     -29.508  16.911  41.302  1.00  0.75           H  
ATOM   3873 1HB  SER A 258     -27.223  16.744  42.111  1.00  0.75           H  
ATOM   3874 2HB  SER A 258     -27.237  16.874  40.360  1.00  0.75           H  
ATOM   3875  HG  SER A 258     -26.605  18.838  42.275  1.00  0.75           H  
ATOM   3876  N   ASP A 259     -29.287  19.887  42.595  1.00  0.75           N  
ATOM   3877  CA  ASP A 259     -29.607  20.621  43.823  1.00  0.75           C  
ATOM   3878  C   ASP A 259     -31.123  20.747  44.046  1.00  0.75           C  
ATOM   3879  O   ASP A 259     -31.565  21.406  44.988  1.00  0.75           O  
ATOM   3880  CB  ASP A 259     -28.962  22.011  43.829  1.00  0.75           C  
ATOM   3881  CG  ASP A 259     -29.507  23.000  42.787  1.00  0.75           C  
ATOM   3882  OD1 ASP A 259     -30.486  22.707  42.118  1.00  0.75           O  
ATOM   3883  OD2 ASP A 259     -28.935  24.059  42.676  1.00  0.75           O  
ATOM   3884  H   ASP A 259     -29.129  20.375  41.725  1.00  0.75           H  
ATOM   3885  HA  ASP A 259     -29.196  20.066  44.666  1.00  0.75           H  
ATOM   3886 1HB  ASP A 259     -29.093  22.455  44.817  1.00  0.75           H  
ATOM   3887 2HB  ASP A 259     -27.886  21.905  43.666  1.00  0.75           H  
ATOM   3888  N   GLY A 260     -31.918  20.116  43.177  1.00  0.74           N  
ATOM   3889  CA  GLY A 260     -33.370  20.131  43.262  1.00  0.74           C  
ATOM   3890  C   GLY A 260     -34.047  21.237  42.441  1.00  0.74           C  
ATOM   3891  O   GLY A 260     -35.272  21.223  42.291  1.00  0.74           O  
ATOM   3892  H   GLY A 260     -31.511  19.602  42.399  1.00  0.74           H  
ATOM   3893 1HA  GLY A 260     -33.743  19.164  42.927  1.00  0.74           H  
ATOM   3894 2HA  GLY A 260     -33.661  20.231  44.306  1.00  0.74           H  
ATOM   3895  N   SER A 261     -33.282  22.202  41.921  1.00  0.73           N  
ATOM   3896  CA  SER A 261     -33.889  23.276  41.137  1.00  0.73           C  
ATOM   3897  C   SER A 261     -34.149  22.858  39.691  1.00  0.73           C  
ATOM   3898  O   SER A 261     -33.657  21.819  39.235  1.00  0.73           O  
ATOM   3899  CB  SER A 261     -33.026  24.527  41.168  1.00  0.73           C  
ATOM   3900  OG  SER A 261     -31.832  24.353  40.477  1.00  0.73           O  
ATOM   3901  H   SER A 261     -32.263  22.207  42.068  1.00  0.73           H  
ATOM   3902  HA  SER A 261     -34.849  23.524  41.590  1.00  0.73           H  
ATOM   3903 1HB  SER A 261     -33.578  25.356  40.733  1.00  0.73           H  
ATOM   3904 2HB  SER A 261     -32.805  24.785  42.203  1.00  0.73           H  
ATOM   3905  HG  SER A 261     -31.292  23.741  41.030  1.00  0.73           H  
ATOM   3906  N   THR A 262     -34.922  23.682  38.976  1.00  0.72           N  
ATOM   3907  CA  THR A 262     -35.197  23.449  37.560  1.00  0.72           C  
ATOM   3908  C   THR A 262     -34.884  24.721  36.768  1.00  0.72           C  
ATOM   3909  O   THR A 262     -35.248  25.822  37.192  1.00  0.72           O  
ATOM   3910  CB  THR A 262     -36.677  23.060  37.306  1.00  0.72           C  
ATOM   3911  OG1 THR A 262     -37.022  21.895  38.074  1.00  0.72           O  
ATOM   3912  CG2 THR A 262     -36.916  22.743  35.793  1.00  0.72           C  
ATOM   3913  H   THR A 262     -35.311  24.500  39.419  1.00  0.72           H  
ATOM   3914  HA  THR A 262     -34.554  22.651  37.206  1.00  0.72           H  
ATOM   3915  HB  THR A 262     -37.318  23.884  37.606  1.00  0.72           H  
ATOM   3916  HG1 THR A 262     -36.639  21.077  37.661  1.00  0.72           H  
ATOM   3917 1HG2 THR A 262     -37.959  22.469  35.638  1.00  0.72           H  
ATOM   3918 2HG2 THR A 262     -36.684  23.609  35.181  1.00  0.72           H  
ATOM   3919 3HG2 THR A 262     -36.280  21.907  35.494  1.00  0.72           H  
ATOM   3920  N   VAL A 263     -34.227  24.569  35.624  1.00  0.71           N  
ATOM   3921  CA  VAL A 263     -33.932  25.705  34.749  1.00  0.71           C  
ATOM   3922  C   VAL A 263     -34.638  25.577  33.404  1.00  0.71           C  
ATOM   3923  O   VAL A 263     -34.632  24.511  32.791  1.00  0.71           O  
ATOM   3924  CB  VAL A 263     -32.420  25.855  34.524  1.00  0.71           C  
ATOM   3925  CG1 VAL A 263     -32.164  26.987  33.561  1.00  0.71           C  
ATOM   3926  CG2 VAL A 263     -31.750  26.138  35.825  1.00  0.71           C  
ATOM   3927  H   VAL A 263     -33.937  23.627  35.363  1.00  0.71           H  
ATOM   3928  HA  VAL A 263     -34.288  26.613  35.234  1.00  0.71           H  
ATOM   3929  HB  VAL A 263     -32.020  24.933  34.094  1.00  0.71           H  
ATOM   3930 1HG1 VAL A 263     -31.129  27.091  33.416  1.00  0.71           H  
ATOM   3931 2HG1 VAL A 263     -32.636  26.785  32.602  1.00  0.71           H  
ATOM   3932 3HG1 VAL A 263     -32.559  27.914  33.972  1.00  0.71           H  
ATOM   3933 1HG2 VAL A 263     -30.684  26.240  35.663  1.00  0.71           H  
ATOM   3934 2HG2 VAL A 263     -32.152  27.062  36.239  1.00  0.71           H  
ATOM   3935 3HG2 VAL A 263     -31.943  25.325  36.516  1.00  0.71           H  
ATOM   3936  N   THR A 264     -35.279  26.660  32.965  1.00  0.71           N  
ATOM   3937  CA  THR A 264     -36.015  26.669  31.701  1.00  0.71           C  
ATOM   3938  C   THR A 264     -35.403  27.635  30.693  1.00  0.71           C  
ATOM   3939  O   THR A 264     -35.027  28.758  31.043  1.00  0.71           O  
ATOM   3940  CB  THR A 264     -37.497  27.039  31.909  1.00  0.71           C  
ATOM   3941  OG1 THR A 264     -38.107  26.091  32.792  1.00  0.71           O  
ATOM   3942  CG2 THR A 264     -38.261  27.013  30.568  1.00  0.71           C  
ATOM   3943  H   THR A 264     -35.250  27.502  33.521  1.00  0.71           H  
ATOM   3944  HA  THR A 264     -35.975  25.672  31.268  1.00  0.71           H  
ATOM   3945  HB  THR A 264     -37.566  28.033  32.347  1.00  0.71           H  
ATOM   3946  HG1 THR A 264     -38.036  25.208  32.410  1.00  0.71           H  
ATOM   3947 1HG2 THR A 264     -39.303  27.264  30.744  1.00  0.71           H  
ATOM   3948 2HG2 THR A 264     -37.838  27.730  29.874  1.00  0.71           H  
ATOM   3949 3HG2 THR A 264     -38.197  26.012  30.138  1.00  0.71           H  
ATOM   3950  N   GLY A 265     -35.309  27.193  29.444  1.00  0.70           N  
ATOM   3951  CA  GLY A 265     -34.788  28.041  28.379  1.00  0.70           C  
ATOM   3952  C   GLY A 265     -35.336  27.609  27.029  1.00  0.70           C  
ATOM   3953  O   GLY A 265     -36.240  26.776  26.964  1.00  0.70           O  
ATOM   3954  H   GLY A 265     -35.631  26.245  29.241  1.00  0.70           H  
ATOM   3955 1HA  GLY A 265     -35.072  29.069  28.577  1.00  0.70           H  
ATOM   3956 2HA  GLY A 265     -33.700  27.997  28.370  1.00  0.70           H  
ATOM   3957  N   ASP A 266     -34.816  28.186  25.948  1.00  0.70           N  
ATOM   3958  CA  ASP A 266     -35.302  27.862  24.618  1.00  0.70           C  
ATOM   3959  C   ASP A 266     -34.368  26.847  23.967  1.00  0.70           C  
ATOM   3960  O   ASP A 266     -34.803  25.915  23.290  1.00  0.70           O  
ATOM   3961  CB  ASP A 266     -35.374  29.149  23.797  1.00  0.70           C  
ATOM   3962  CG  ASP A 266     -36.338  30.162  24.450  1.00  0.70           C  
ATOM   3963  OD1 ASP A 266     -37.483  29.826  24.661  1.00  0.70           O  
ATOM   3964  OD2 ASP A 266     -35.897  31.253  24.808  1.00  0.70           O  
ATOM   3965  H   ASP A 266     -34.058  28.853  26.031  1.00  0.70           H  
ATOM   3966  HA  ASP A 266     -36.295  27.436  24.696  1.00  0.70           H  
ATOM   3967 1HB  ASP A 266     -34.377  29.591  23.724  1.00  0.70           H  
ATOM   3968 2HB  ASP A 266     -35.713  28.921  22.786  1.00  0.70           H  
ATOM   3969  N   VAL A 267     -33.074  27.038  24.204  1.00  0.70           N  
ATOM   3970  CA  VAL A 267     -32.047  26.173  23.646  1.00  0.70           C  
ATOM   3971  C   VAL A 267     -31.103  25.630  24.698  1.00  0.70           C  
ATOM   3972  O   VAL A 267     -30.585  26.376  25.530  1.00  0.70           O  
ATOM   3973  CB  VAL A 267     -31.229  26.915  22.569  1.00  0.70           C  
ATOM   3974  CG1 VAL A 267     -30.104  26.053  22.059  1.00  0.70           C  
ATOM   3975  CG2 VAL A 267     -32.128  27.281  21.404  1.00  0.70           C  
ATOM   3976  H   VAL A 267     -32.799  27.842  24.769  1.00  0.70           H  
ATOM   3977  HA  VAL A 267     -32.538  25.327  23.166  1.00  0.70           H  
ATOM   3978  HB  VAL A 267     -30.800  27.815  23.005  1.00  0.70           H  
ATOM   3979 1HG1 VAL A 267     -29.542  26.599  21.305  1.00  0.70           H  
ATOM   3980 2HG1 VAL A 267     -29.448  25.796  22.882  1.00  0.70           H  
ATOM   3981 3HG1 VAL A 267     -30.507  25.143  21.620  1.00  0.70           H  
ATOM   3982 1HG2 VAL A 267     -31.546  27.810  20.649  1.00  0.70           H  
ATOM   3983 2HG2 VAL A 267     -32.544  26.369  20.971  1.00  0.70           H  
ATOM   3984 3HG2 VAL A 267     -32.936  27.916  21.746  1.00  0.70           H  
ATOM   3985  N   LEU A 268     -30.898  24.325  24.638  1.00  0.70           N  
ATOM   3986  CA  LEU A 268     -29.951  23.614  25.474  1.00  0.70           C  
ATOM   3987  C   LEU A 268     -28.682  23.329  24.706  1.00  0.70           C  
ATOM   3988  O   LEU A 268     -28.727  22.664  23.666  1.00  0.70           O  
ATOM   3989  CB  LEU A 268     -30.542  22.287  25.914  1.00  0.70           C  
ATOM   3990  CG  LEU A 268     -29.635  21.357  26.619  1.00  0.70           C  
ATOM   3991  CD1 LEU A 268     -29.201  21.921  27.946  1.00  0.70           C  
ATOM   3992  CD2 LEU A 268     -30.354  20.100  26.761  1.00  0.70           C  
ATOM   3993  H   LEU A 268     -31.405  23.802  23.939  1.00  0.70           H  
ATOM   3994  HA  LEU A 268     -29.712  24.223  26.345  1.00  0.70           H  
ATOM   3995 1HB  LEU A 268     -31.352  22.479  26.590  1.00  0.70           H  
ATOM   3996 2HB  LEU A 268     -30.942  21.767  25.040  1.00  0.70           H  
ATOM   3997  HG  LEU A 268     -28.738  21.195  26.016  1.00  0.70           H  
ATOM   3998 1HD1 LEU A 268     -28.549  21.203  28.424  1.00  0.70           H  
ATOM   3999 2HD1 LEU A 268     -28.668  22.858  27.793  1.00  0.70           H  
ATOM   4000 3HD1 LEU A 268     -30.071  22.095  28.568  1.00  0.70           H  
ATOM   4001 1HD2 LEU A 268     -29.707  19.384  27.241  1.00  0.70           H  
ATOM   4002 2HD2 LEU A 268     -31.244  20.282  27.347  1.00  0.70           H  
ATOM   4003 3HD2 LEU A 268     -30.650  19.739  25.801  1.00  0.70           H  
ATOM   4004  N   LEU A 269     -27.576  23.835  25.211  1.00  0.71           N  
ATOM   4005  CA  LEU A 269     -26.300  23.627  24.581  1.00  0.71           C  
ATOM   4006  C   LEU A 269     -25.478  22.703  25.453  1.00  0.71           C  
ATOM   4007  O   LEU A 269     -25.504  22.806  26.682  1.00  0.71           O  
ATOM   4008  CB  LEU A 269     -25.561  24.943  24.400  1.00  0.71           C  
ATOM   4009  CG  LEU A 269     -26.304  26.006  23.631  1.00  0.71           C  
ATOM   4010  CD1 LEU A 269     -25.482  27.252  23.537  1.00  0.71           C  
ATOM   4011  CD2 LEU A 269     -26.642  25.486  22.316  1.00  0.71           C  
ATOM   4012  H   LEU A 269     -27.629  24.373  26.062  1.00  0.71           H  
ATOM   4013  HA  LEU A 269     -26.460  23.177  23.618  1.00  0.71           H  
ATOM   4014 1HB  LEU A 269     -25.358  25.326  25.373  1.00  0.71           H  
ATOM   4015 2HB  LEU A 269     -24.616  24.746  23.897  1.00  0.71           H  
ATOM   4016  HG  LEU A 269     -27.216  26.253  24.155  1.00  0.71           H  
ATOM   4017 1HD1 LEU A 269     -26.060  27.984  22.994  1.00  0.71           H  
ATOM   4018 2HD1 LEU A 269     -25.258  27.628  24.510  1.00  0.71           H  
ATOM   4019 3HD1 LEU A 269     -24.568  27.063  23.026  1.00  0.71           H  
ATOM   4020 1HD2 LEU A 269     -27.184  26.236  21.749  1.00  0.71           H  
ATOM   4021 2HD2 LEU A 269     -25.753  25.208  21.795  1.00  0.71           H  
ATOM   4022 3HD2 LEU A 269     -27.257  24.616  22.464  1.00  0.71           H  
ATOM   4023  N   VAL A 270     -24.726  21.825  24.824  1.00  0.73           N  
ATOM   4024  CA  VAL A 270     -23.889  20.930  25.584  1.00  0.73           C  
ATOM   4025  C   VAL A 270     -22.444  21.180  25.206  1.00  0.73           C  
ATOM   4026  O   VAL A 270     -22.064  21.094  24.036  1.00  0.73           O  
ATOM   4027  CB  VAL A 270     -24.296  19.489  25.299  1.00  0.73           C  
ATOM   4028  CG1 VAL A 270     -23.469  18.572  26.118  1.00  0.73           C  
ATOM   4029  CG2 VAL A 270     -25.768  19.333  25.557  1.00  0.73           C  
ATOM   4030  H   VAL A 270     -24.771  21.765  23.812  1.00  0.73           H  
ATOM   4031  HA  VAL A 270     -24.011  21.127  26.650  1.00  0.73           H  
ATOM   4032  HB  VAL A 270     -24.095  19.255  24.254  1.00  0.73           H  
ATOM   4033 1HG1 VAL A 270     -23.763  17.588  25.896  1.00  0.73           H  
ATOM   4034 2HG1 VAL A 270     -22.412  18.704  25.885  1.00  0.73           H  
ATOM   4035 3HG1 VAL A 270     -23.639  18.777  27.175  1.00  0.73           H  
ATOM   4036 1HG2 VAL A 270     -26.056  18.310  25.343  1.00  0.73           H  
ATOM   4037 2HG2 VAL A 270     -25.969  19.576  26.590  1.00  0.73           H  
ATOM   4038 3HG2 VAL A 270     -26.325  20.008  24.910  1.00  0.73           H  
ATOM   4039  N   ALA A 271     -21.649  21.524  26.199  1.00  0.75           N  
ATOM   4040  CA  ALA A 271     -20.262  21.888  26.006  1.00  0.75           C  
ATOM   4041  C   ALA A 271     -19.425  21.410  27.182  1.00  0.75           C  
ATOM   4042  O   ALA A 271     -18.753  22.196  27.853  1.00  0.75           O  
ATOM   4043  CB  ALA A 271     -20.173  23.392  25.842  1.00  0.75           C  
ATOM   4044  H   ALA A 271     -22.024  21.566  27.148  1.00  0.75           H  
ATOM   4045  HA  ALA A 271     -19.890  21.396  25.107  1.00  0.75           H  
ATOM   4046 1HB  ALA A 271     -19.138  23.673  25.692  1.00  0.75           H  
ATOM   4047 2HB  ALA A 271     -20.767  23.703  24.982  1.00  0.75           H  
ATOM   4048 3HB  ALA A 271     -20.564  23.861  26.735  1.00  0.75           H  
ATOM   4049  N   THR A 272     -19.450  20.102  27.433  1.00  0.77           N  
ATOM   4050  CA  THR A 272     -18.779  19.574  28.613  1.00  0.77           C  
ATOM   4051  C   THR A 272     -17.329  19.191  28.334  1.00  0.77           C  
ATOM   4052  O   THR A 272     -16.590  18.817  29.245  1.00  0.77           O  
ATOM   4053  CB  THR A 272     -19.555  18.374  29.188  1.00  0.77           C  
ATOM   4054  OG1 THR A 272     -19.536  17.251  28.282  1.00  0.77           O  
ATOM   4055  CG2 THR A 272     -20.999  18.803  29.415  1.00  0.77           C  
ATOM   4056  H   THR A 272     -19.978  19.480  26.832  1.00  0.77           H  
ATOM   4057  HA  THR A 272     -18.764  20.346  29.374  1.00  0.77           H  
ATOM   4058  HB  THR A 272     -19.113  18.074  30.134  1.00  0.77           H  
ATOM   4059  HG1 THR A 272     -19.832  17.484  27.376  1.00  0.77           H  
ATOM   4060 1HG2 THR A 272     -21.558  17.993  29.829  1.00  0.77           H  
ATOM   4061 2HG2 THR A 272     -21.023  19.631  30.100  1.00  0.77           H  
ATOM   4062 3HG2 THR A 272     -21.445  19.104  28.468  1.00  0.77           H  
ATOM   4063  N   GLY A 273     -16.933  19.290  27.072  1.00  0.79           N  
ATOM   4064  CA  GLY A 273     -15.584  18.958  26.646  1.00  0.79           C  
ATOM   4065  C   GLY A 273     -15.597  18.275  25.293  1.00  0.79           C  
ATOM   4066  O   GLY A 273     -16.633  18.233  24.617  1.00  0.79           O  
ATOM   4067  H   GLY A 273     -17.600  19.612  26.391  1.00  0.79           H  
ATOM   4068 1HA  GLY A 273     -14.983  19.864  26.597  1.00  0.79           H  
ATOM   4069 2HA  GLY A 273     -15.121  18.302  27.381  1.00  0.79           H  
ATOM   4070  N   ARG A 274     -14.427  17.786  24.900  1.00  0.81           N  
ATOM   4071  CA  ARG A 274     -14.211  17.091  23.638  1.00  0.81           C  
ATOM   4072  C   ARG A 274     -13.442  15.811  23.931  1.00  0.81           C  
ATOM   4073  O   ARG A 274     -12.704  15.746  24.918  1.00  0.81           O  
ATOM   4074  CB  ARG A 274     -13.460  17.949  22.631  1.00  0.81           C  
ATOM   4075  CG  ARG A 274     -14.194  19.202  22.174  1.00  0.81           C  
ATOM   4076  CD  ARG A 274     -13.450  19.924  21.106  1.00  0.81           C  
ATOM   4077  NE  ARG A 274     -12.195  20.477  21.600  1.00  0.81           N  
ATOM   4078  CZ  ARG A 274     -11.249  21.040  20.828  1.00  0.81           C  
ATOM   4079  NH1 ARG A 274     -11.422  21.139  19.539  1.00  0.81           N  
ATOM   4080  NH2 ARG A 274     -10.134  21.489  21.369  1.00  0.81           N  
ATOM   4081  H   ARG A 274     -13.639  17.883  25.523  1.00  0.81           H  
ATOM   4082  HA  ARG A 274     -15.173  16.840  23.209  1.00  0.81           H  
ATOM   4083 1HB  ARG A 274     -12.494  18.243  23.036  1.00  0.81           H  
ATOM   4084 2HB  ARG A 274     -13.273  17.357  21.739  1.00  0.81           H  
ATOM   4085 1HG  ARG A 274     -15.167  18.918  21.775  1.00  0.81           H  
ATOM   4086 2HG  ARG A 274     -14.332  19.875  23.016  1.00  0.81           H  
ATOM   4087 1HD  ARG A 274     -13.220  19.226  20.297  1.00  0.81           H  
ATOM   4088 2HD  ARG A 274     -14.060  20.738  20.716  1.00  0.81           H  
ATOM   4089  HE  ARG A 274     -12.011  20.418  22.590  1.00  0.81           H  
ATOM   4090 1HH1 ARG A 274     -12.272  20.790  19.111  1.00  0.81           H  
ATOM   4091 2HH1 ARG A 274     -10.690  21.537  18.976  1.00  0.81           H  
ATOM   4092 1HH2 ARG A 274      -9.973  21.402  22.363  1.00  0.81           H  
ATOM   4093 2HH2 ARG A 274      -9.416  21.895  20.786  1.00  0.81           H  
ATOM   4094  N   THR A 275     -13.591  14.809  23.079  1.00  0.83           N  
ATOM   4095  CA  THR A 275     -12.883  13.555  23.271  1.00  0.83           C  
ATOM   4096  C   THR A 275     -12.373  13.034  21.927  1.00  0.83           C  
ATOM   4097  O   THR A 275     -13.032  13.228  20.916  1.00  0.83           O  
ATOM   4098  CB  THR A 275     -13.852  12.518  23.873  1.00  0.83           C  
ATOM   4099  OG1 THR A 275     -13.165  11.308  24.185  1.00  0.83           O  
ATOM   4100  CG2 THR A 275     -14.940  12.219  22.867  1.00  0.83           C  
ATOM   4101  H   THR A 275     -14.238  14.929  22.308  1.00  0.83           H  
ATOM   4102  HA  THR A 275     -12.078  13.733  23.968  1.00  0.83           H  
ATOM   4103  HB  THR A 275     -14.284  12.915  24.781  1.00  0.83           H  
ATOM   4104  HG1 THR A 275     -12.784  10.925  23.370  1.00  0.83           H  
ATOM   4105 1HG2 THR A 275     -15.632  11.491  23.284  1.00  0.83           H  
ATOM   4106 2HG2 THR A 275     -15.476  13.137  22.628  1.00  0.83           H  
ATOM   4107 3HG2 THR A 275     -14.485  11.812  21.963  1.00  0.83           H  
ATOM   4108  N   PRO A 276     -11.228  12.358  21.867  1.00  0.85           N  
ATOM   4109  CA  PRO A 276     -10.655  11.753  20.676  1.00  0.85           C  
ATOM   4110  C   PRO A 276     -11.570  10.795  19.934  1.00  0.85           C  
ATOM   4111  O   PRO A 276     -12.272   9.992  20.545  1.00  0.85           O  
ATOM   4112  CB  PRO A 276      -9.478  10.986  21.262  1.00  0.85           C  
ATOM   4113  CG  PRO A 276      -9.090  11.755  22.489  1.00  0.85           C  
ATOM   4114  CD  PRO A 276     -10.348  12.295  23.050  1.00  0.85           C  
ATOM   4115  HA  PRO A 276     -10.285  12.541  20.001  1.00  0.85           H  
ATOM   4116 1HB  PRO A 276      -9.782   9.960  21.491  1.00  0.85           H  
ATOM   4117 2HB  PRO A 276      -8.683  10.928  20.528  1.00  0.85           H  
ATOM   4118 1HG  PRO A 276      -8.610  11.084  23.204  1.00  0.85           H  
ATOM   4119 2HG  PRO A 276      -8.358  12.525  22.243  1.00  0.85           H  
ATOM   4120 1HD  PRO A 276     -10.741  11.662  23.837  1.00  0.85           H  
ATOM   4121 2HD  PRO A 276     -10.100  13.296  23.405  1.00  0.85           H  
ATOM   4122  N   ASN A 277     -11.473  10.801  18.605  1.00  0.87           N  
ATOM   4123  CA  ASN A 277     -12.240   9.903  17.754  1.00  0.87           C  
ATOM   4124  C   ASN A 277     -11.501   8.618  17.413  1.00  0.87           C  
ATOM   4125  O   ASN A 277     -11.807   7.978  16.413  1.00  0.87           O  
ATOM   4126  CB  ASN A 277     -12.672  10.562  16.461  1.00  0.87           C  
ATOM   4127  CG  ASN A 277     -13.721  11.586  16.626  1.00  0.87           C  
ATOM   4128  OD1 ASN A 277     -14.606  11.456  17.480  1.00  0.87           O  
ATOM   4129  ND2 ASN A 277     -13.674  12.599  15.799  1.00  0.87           N  
ATOM   4130  H   ASN A 277     -10.914  11.515  18.139  1.00  0.87           H  
ATOM   4131  HA  ASN A 277     -13.137   9.613  18.292  1.00  0.87           H  
ATOM   4132 1HB  ASN A 277     -11.818  11.004  15.970  1.00  0.87           H  
ATOM   4133 2HB  ASN A 277     -13.046   9.795  15.791  1.00  0.87           H  
ATOM   4134 1HD2 ASN A 277     -14.366  13.321  15.830  1.00  0.87           H  
ATOM   4135 2HD2 ASN A 277     -12.950  12.644  15.116  1.00  0.87           H  
ATOM   4136  N   GLY A 278     -10.555   8.190  18.255  1.00  0.89           N  
ATOM   4137  CA  GLY A 278      -9.868   6.912  18.032  1.00  0.89           C  
ATOM   4138  C   GLY A 278     -10.902   5.784  17.970  1.00  0.89           C  
ATOM   4139  O   GLY A 278     -10.739   4.807  17.251  1.00  0.89           O  
ATOM   4140  H   GLY A 278     -10.324   8.742  19.072  1.00  0.89           H  
ATOM   4141 1HA  GLY A 278      -9.304   6.952  17.099  1.00  0.89           H  
ATOM   4142 2HA  GLY A 278      -9.156   6.722  18.830  1.00  0.89           H  
ATOM   4143  N   ASP A 279     -12.018   5.972  18.673  1.00  0.90           N  
ATOM   4144  CA  ASP A 279     -13.142   5.039  18.716  1.00  0.90           C  
ATOM   4145  C   ASP A 279     -13.750   4.776  17.323  1.00  0.90           C  
ATOM   4146  O   ASP A 279     -14.409   3.758  17.112  1.00  0.90           O  
ATOM   4147  CB  ASP A 279     -14.267   5.612  19.590  1.00  0.90           C  
ATOM   4148  CG  ASP A 279     -13.999   5.642  21.116  1.00  0.90           C  
ATOM   4149  OD1 ASP A 279     -13.076   5.004  21.579  1.00  0.90           O  
ATOM   4150  OD2 ASP A 279     -14.734   6.347  21.803  1.00  0.90           O  
ATOM   4151  H   ASP A 279     -12.070   6.812  19.229  1.00  0.90           H  
ATOM   4152  HA  ASP A 279     -12.792   4.091  19.128  1.00  0.90           H  
ATOM   4153 1HB  ASP A 279     -14.480   6.629  19.259  1.00  0.90           H  
ATOM   4154 2HB  ASP A 279     -15.172   5.029  19.419  1.00  0.90           H  
ATOM   4155  N   GLN A 280     -13.577   5.723  16.387  1.00  0.91           N  
ATOM   4156  CA  GLN A 280     -14.146   5.626  15.044  1.00  0.91           C  
ATOM   4157  C   GLN A 280     -13.243   4.881  14.063  1.00  0.91           C  
ATOM   4158  O   GLN A 280     -13.590   4.748  12.883  1.00  0.91           O  
ATOM   4159  CB  GLN A 280     -14.411   7.013  14.461  1.00  0.91           C  
ATOM   4160  CG  GLN A 280     -15.460   7.841  15.177  1.00  0.91           C  
ATOM   4161  CD  GLN A 280     -15.681   9.191  14.490  1.00  0.91           C  
ATOM   4162  OE1 GLN A 280     -14.874   9.621  13.654  1.00  0.91           O  
ATOM   4163  NE2 GLN A 280     -16.773   9.862  14.834  1.00  0.91           N  
ATOM   4164  H   GLN A 280     -12.997   6.534  16.590  1.00  0.91           H  
ATOM   4165  HA  GLN A 280     -15.088   5.084  15.113  1.00  0.91           H  
ATOM   4166 1HB  GLN A 280     -13.480   7.582  14.485  1.00  0.91           H  
ATOM   4167 2HB  GLN A 280     -14.697   6.927  13.436  1.00  0.91           H  
ATOM   4168 1HG  GLN A 280     -16.401   7.295  15.190  1.00  0.91           H  
ATOM   4169 2HG  GLN A 280     -15.116   8.029  16.198  1.00  0.91           H  
ATOM   4170 1HE2 GLN A 280     -16.969  10.751  14.417  1.00  0.91           H  
ATOM   4171 2HE2 GLN A 280     -17.401   9.480  15.512  1.00  0.91           H  
ATOM   4172  N   LEU A 281     -12.070   4.463  14.539  1.00  0.90           N  
ATOM   4173  CA  LEU A 281     -11.067   3.747  13.762  1.00  0.90           C  
ATOM   4174  C   LEU A 281     -10.806   2.402  14.404  1.00  0.90           C  
ATOM   4175  O   LEU A 281     -10.558   2.319  15.604  1.00  0.90           O  
ATOM   4176  CB  LEU A 281      -9.768   4.580  13.687  1.00  0.90           C  
ATOM   4177  CG  LEU A 281      -8.496   3.912  13.055  1.00  0.90           C  
ATOM   4178  CD1 LEU A 281      -8.739   3.559  11.600  1.00  0.90           C  
ATOM   4179  CD2 LEU A 281      -7.347   4.911  13.181  1.00  0.90           C  
ATOM   4180  H   LEU A 281     -11.845   4.632  15.521  1.00  0.90           H  
ATOM   4181  HA  LEU A 281     -11.445   3.584  12.753  1.00  0.90           H  
ATOM   4182 1HB  LEU A 281      -9.981   5.476  13.110  1.00  0.90           H  
ATOM   4183 2HB  LEU A 281      -9.509   4.891  14.703  1.00  0.90           H  
ATOM   4184  HG  LEU A 281      -8.248   2.992  13.580  1.00  0.90           H  
ATOM   4185 1HD1 LEU A 281      -7.844   3.106  11.178  1.00  0.90           H  
ATOM   4186 2HD1 LEU A 281      -9.546   2.858  11.554  1.00  0.90           H  
ATOM   4187 3HD1 LEU A 281      -9.007   4.440  11.038  1.00  0.90           H  
ATOM   4188 1HD2 LEU A 281      -6.448   4.507  12.752  1.00  0.90           H  
ATOM   4189 2HD2 LEU A 281      -7.607   5.825  12.660  1.00  0.90           H  
ATOM   4190 3HD2 LEU A 281      -7.181   5.133  14.232  1.00  0.90           H  
ATOM   4191  N   ASP A 282     -10.851   1.315  13.653  1.00  0.89           N  
ATOM   4192  CA  ASP A 282     -10.582   0.066  14.349  1.00  0.89           C  
ATOM   4193  C   ASP A 282      -9.096  -0.102  14.578  1.00  0.89           C  
ATOM   4194  O   ASP A 282      -8.392  -0.719  13.795  1.00  0.89           O  
ATOM   4195  CB  ASP A 282     -11.134  -1.149  13.617  1.00  0.89           C  
ATOM   4196  CG  ASP A 282     -10.959  -2.484  14.433  1.00  0.89           C  
ATOM   4197  OD1 ASP A 282     -10.161  -2.527  15.371  1.00  0.89           O  
ATOM   4198  OD2 ASP A 282     -11.645  -3.429  14.120  1.00  0.89           O  
ATOM   4199  H   ASP A 282     -11.069   1.366  12.671  1.00  0.89           H  
ATOM   4200  HA  ASP A 282     -11.070   0.105  15.325  1.00  0.89           H  
ATOM   4201 1HB  ASP A 282     -12.192  -1.002  13.395  1.00  0.89           H  
ATOM   4202 2HB  ASP A 282     -10.611  -1.269  12.675  1.00  0.89           H  
ATOM   4203  N   VAL A 283      -8.659   0.501  15.668  1.00  0.88           N  
ATOM   4204  CA  VAL A 283      -7.304   0.571  16.180  1.00  0.88           C  
ATOM   4205  C   VAL A 283      -6.807  -0.786  16.693  1.00  0.88           C  
ATOM   4206  O   VAL A 283      -5.682  -1.217  16.406  1.00  0.88           O  
ATOM   4207  CB  VAL A 283      -7.296   1.680  17.266  1.00  0.88           C  
ATOM   4208  CG1 VAL A 283      -6.060   1.711  18.023  1.00  0.88           C  
ATOM   4209  CG2 VAL A 283      -7.435   3.041  16.576  1.00  0.88           C  
ATOM   4210  H   VAL A 283      -9.381   1.010  16.173  1.00  0.88           H  
ATOM   4211  HA  VAL A 283      -6.650   0.892  15.374  1.00  0.88           H  
ATOM   4212  HB  VAL A 283      -8.120   1.507  17.953  1.00  0.88           H  
ATOM   4213 1HG1 VAL A 283      -6.108   2.485  18.751  1.00  0.88           H  
ATOM   4214 2HG1 VAL A 283      -5.928   0.758  18.532  1.00  0.88           H  
ATOM   4215 3HG1 VAL A 283      -5.255   1.907  17.349  1.00  0.88           H  
ATOM   4216 1HG2 VAL A 283      -7.442   3.835  17.304  1.00  0.88           H  
ATOM   4217 2HG2 VAL A 283      -6.595   3.185  15.898  1.00  0.88           H  
ATOM   4218 3HG2 VAL A 283      -8.347   3.074  16.024  1.00  0.88           H  
ATOM   4219  N   ALA A 284      -7.685  -1.490  17.406  1.00  0.87           N  
ATOM   4220  CA  ALA A 284      -7.364  -2.784  17.997  1.00  0.87           C  
ATOM   4221  C   ALA A 284      -6.910  -3.801  16.955  1.00  0.87           C  
ATOM   4222  O   ALA A 284      -5.978  -4.571  17.200  1.00  0.87           O  
ATOM   4223  CB  ALA A 284      -8.581  -3.322  18.723  1.00  0.87           C  
ATOM   4224  H   ALA A 284      -8.606  -1.104  17.551  1.00  0.87           H  
ATOM   4225  HA  ALA A 284      -6.553  -2.639  18.708  1.00  0.87           H  
ATOM   4226 1HB  ALA A 284      -8.334  -4.273  19.189  1.00  0.87           H  
ATOM   4227 2HB  ALA A 284      -8.891  -2.611  19.486  1.00  0.87           H  
ATOM   4228 3HB  ALA A 284      -9.392  -3.464  18.002  1.00  0.87           H  
ATOM   4229  N   ALA A 285      -7.513  -3.774  15.765  1.00  0.87           N  
ATOM   4230  CA  ALA A 285      -7.142  -4.696  14.692  1.00  0.87           C  
ATOM   4231  C   ALA A 285      -5.667  -4.571  14.284  1.00  0.87           C  
ATOM   4232  O   ALA A 285      -5.093  -5.517  13.740  1.00  0.87           O  
ATOM   4233  CB  ALA A 285      -8.016  -4.468  13.486  1.00  0.87           C  
ATOM   4234  H   ALA A 285      -8.311  -3.140  15.606  1.00  0.87           H  
ATOM   4235  HA  ALA A 285      -7.303  -5.710  15.054  1.00  0.87           H  
ATOM   4236 1HB  ALA A 285      -7.763  -5.170  12.699  1.00  0.87           H  
ATOM   4237 2HB  ALA A 285      -9.064  -4.593  13.761  1.00  0.87           H  
ATOM   4238 3HB  ALA A 285      -7.860  -3.454  13.136  1.00  0.87           H  
ATOM   4239  N   ALA A 286      -5.056  -3.397  14.494  1.00  0.86           N  
ATOM   4240  CA  ALA A 286      -3.659  -3.173  14.131  1.00  0.86           C  
ATOM   4241  C   ALA A 286      -2.698  -3.642  15.214  1.00  0.86           C  
ATOM   4242  O   ALA A 286      -1.484  -3.577  15.029  1.00  0.86           O  
ATOM   4243  CB  ALA A 286      -3.402  -1.710  13.888  1.00  0.86           C  
ATOM   4244  H   ALA A 286      -5.550  -2.645  14.975  1.00  0.86           H  
ATOM   4245  HA  ALA A 286      -3.449  -3.735  13.221  1.00  0.86           H  
ATOM   4246 1HB  ALA A 286      -2.363  -1.556  13.604  1.00  0.86           H  
ATOM   4247 2HB  ALA A 286      -4.028  -1.378  13.120  1.00  0.86           H  
ATOM   4248 3HB  ALA A 286      -3.623  -1.168  14.789  1.00  0.86           H  
ATOM   4249  N   GLY A 287      -3.231  -4.085  16.355  1.00  0.86           N  
ATOM   4250  CA  GLY A 287      -2.400  -4.445  17.493  1.00  0.86           C  
ATOM   4251  C   GLY A 287      -2.161  -3.235  18.400  1.00  0.86           C  
ATOM   4252  O   GLY A 287      -1.295  -3.266  19.276  1.00  0.86           O  
ATOM   4253  H   GLY A 287      -4.241  -4.174  16.458  1.00  0.86           H  
ATOM   4254 1HA  GLY A 287      -2.893  -5.235  18.058  1.00  0.86           H  
ATOM   4255 2HA  GLY A 287      -1.448  -4.841  17.142  1.00  0.86           H  
ATOM   4256  N   LEU A 288      -2.911  -2.160  18.164  1.00  0.86           N  
ATOM   4257  CA  LEU A 288      -2.813  -0.919  18.917  1.00  0.86           C  
ATOM   4258  C   LEU A 288      -3.805  -0.900  20.075  1.00  0.86           C  
ATOM   4259  O   LEU A 288      -4.786  -1.645  20.087  1.00  0.86           O  
ATOM   4260  CB  LEU A 288      -3.094   0.241  17.990  1.00  0.86           C  
ATOM   4261  CG  LEU A 288      -2.203   0.445  16.828  1.00  0.86           C  
ATOM   4262  CD1 LEU A 288      -2.848   1.449  15.933  1.00  0.86           C  
ATOM   4263  CD2 LEU A 288      -0.913   0.985  17.290  1.00  0.86           C  
ATOM   4264  H   LEU A 288      -3.626  -2.191  17.435  1.00  0.86           H  
ATOM   4265  HA  LEU A 288      -1.804  -0.829  19.316  1.00  0.86           H  
ATOM   4266 1HB  LEU A 288      -4.027   0.038  17.565  1.00  0.86           H  
ATOM   4267 2HB  LEU A 288      -3.146   1.166  18.565  1.00  0.86           H  
ATOM   4268  HG  LEU A 288      -2.049  -0.488  16.297  1.00  0.86           H  
ATOM   4269 1HD1 LEU A 288      -2.229   1.620  15.090  1.00  0.86           H  
ATOM   4270 2HD1 LEU A 288      -3.816   1.071  15.594  1.00  0.86           H  
ATOM   4271 3HD1 LEU A 288      -2.988   2.376  16.482  1.00  0.86           H  
ATOM   4272 1HD2 LEU A 288      -0.271   1.169  16.433  1.00  0.86           H  
ATOM   4273 2HD2 LEU A 288      -1.110   1.915  17.803  1.00  0.86           H  
ATOM   4274 3HD2 LEU A 288      -0.434   0.295  17.965  1.00  0.86           H  
ATOM   4275  N   THR A 289      -3.545  -0.049  21.052  1.00  0.85           N  
ATOM   4276  CA  THR A 289      -4.406   0.095  22.219  1.00  0.85           C  
ATOM   4277  C   THR A 289      -5.112   1.442  22.292  1.00  0.85           C  
ATOM   4278  O   THR A 289      -4.513   2.467  21.999  1.00  0.85           O  
ATOM   4279  CB  THR A 289      -3.573  -0.111  23.512  1.00  0.85           C  
ATOM   4280  OG1 THR A 289      -3.028  -1.434  23.519  1.00  0.85           O  
ATOM   4281  CG2 THR A 289      -4.412   0.114  24.771  1.00  0.85           C  
ATOM   4282  H   THR A 289      -2.717   0.524  20.985  1.00  0.85           H  
ATOM   4283  HA  THR A 289      -5.174  -0.680  22.176  1.00  0.85           H  
ATOM   4284  HB  THR A 289      -2.747   0.603  23.521  1.00  0.85           H  
ATOM   4285  HG1 THR A 289      -3.725  -2.069  23.318  1.00  0.85           H  
ATOM   4286 1HG2 THR A 289      -3.789  -0.037  25.650  1.00  0.85           H  
ATOM   4287 2HG2 THR A 289      -4.798   1.128  24.783  1.00  0.85           H  
ATOM   4288 3HG2 THR A 289      -5.242  -0.590  24.790  1.00  0.85           H  
ATOM   4289  N   LEU A 290      -6.395   1.442  22.646  1.00  0.84           N  
ATOM   4290  CA  LEU A 290      -7.063   2.703  22.956  1.00  0.84           C  
ATOM   4291  C   LEU A 290      -7.222   2.821  24.458  1.00  0.84           C  
ATOM   4292  O   LEU A 290      -7.505   1.829  25.134  1.00  0.84           O  
ATOM   4293  CB  LEU A 290      -8.431   2.858  22.288  1.00  0.84           C  
ATOM   4294  CG  LEU A 290      -8.414   2.982  20.789  1.00  0.84           C  
ATOM   4295  CD1 LEU A 290      -9.829   3.041  20.233  1.00  0.84           C  
ATOM   4296  CD2 LEU A 290      -7.700   4.246  20.476  1.00  0.84           C  
ATOM   4297  H   LEU A 290      -6.874   0.566  22.794  1.00  0.84           H  
ATOM   4298  HA  LEU A 290      -6.437   3.509  22.609  1.00  0.84           H  
ATOM   4299 1HB  LEU A 290      -9.049   2.004  22.550  1.00  0.84           H  
ATOM   4300 2HB  LEU A 290      -8.901   3.760  22.693  1.00  0.84           H  
ATOM   4301  HG  LEU A 290      -7.900   2.135  20.352  1.00  0.84           H  
ATOM   4302 1HD1 LEU A 290      -9.794   3.155  19.147  1.00  0.84           H  
ATOM   4303 2HD1 LEU A 290     -10.359   2.125  20.482  1.00  0.84           H  
ATOM   4304 3HD1 LEU A 290     -10.357   3.897  20.669  1.00  0.84           H  
ATOM   4305 1HD2 LEU A 290      -7.654   4.405  19.418  1.00  0.84           H  
ATOM   4306 2HD2 LEU A 290      -8.227   5.059  20.929  1.00  0.84           H  
ATOM   4307 3HD2 LEU A 290      -6.702   4.189  20.891  1.00  0.84           H  
ATOM   4308  N   ASP A 291      -7.017   4.019  24.990  1.00  0.82           N  
ATOM   4309  CA  ASP A 291      -7.204   4.218  26.421  1.00  0.82           C  
ATOM   4310  C   ASP A 291      -8.636   4.635  26.735  1.00  0.82           C  
ATOM   4311  O   ASP A 291      -9.496   4.670  25.853  1.00  0.82           O  
ATOM   4312  CB  ASP A 291      -6.216   5.223  27.038  1.00  0.82           C  
ATOM   4313  CG  ASP A 291      -6.381   6.681  26.654  1.00  0.82           C  
ATOM   4314  OD1 ASP A 291      -7.359   7.075  26.000  1.00  0.82           O  
ATOM   4315  OD2 ASP A 291      -5.522   7.449  27.057  1.00  0.82           O  
ATOM   4316  H   ASP A 291      -6.750   4.785  24.373  1.00  0.82           H  
ATOM   4317  HA  ASP A 291      -7.027   3.264  26.921  1.00  0.82           H  
ATOM   4318 1HB  ASP A 291      -6.245   5.145  28.121  1.00  0.82           H  
ATOM   4319 2HB  ASP A 291      -5.215   4.927  26.740  1.00  0.82           H  
ATOM   4320  N   ALA A 292      -8.865   5.016  27.991  1.00  0.80           N  
ATOM   4321  CA  ALA A 292     -10.171   5.416  28.514  1.00  0.80           C  
ATOM   4322  C   ALA A 292     -10.790   6.621  27.798  1.00  0.80           C  
ATOM   4323  O   ALA A 292     -11.995   6.852  27.915  1.00  0.80           O  
ATOM   4324  CB  ALA A 292     -10.042   5.745  29.991  1.00  0.80           C  
ATOM   4325  H   ALA A 292      -8.098   4.989  28.643  1.00  0.80           H  
ATOM   4326  HA  ALA A 292     -10.847   4.570  28.390  1.00  0.80           H  
ATOM   4327 1HB  ALA A 292     -11.023   6.002  30.390  1.00  0.80           H  
ATOM   4328 2HB  ALA A 292      -9.645   4.883  30.526  1.00  0.80           H  
ATOM   4329 3HB  ALA A 292      -9.367   6.593  30.112  1.00  0.80           H  
ATOM   4330  N   LYS A 293      -9.970   7.440  27.134  1.00  0.76           N  
ATOM   4331  CA  LYS A 293     -10.463   8.630  26.463  1.00  0.76           C  
ATOM   4332  C   LYS A 293     -10.587   8.407  24.960  1.00  0.76           C  
ATOM   4333  O   LYS A 293     -10.921   9.325  24.216  1.00  0.76           O  
ATOM   4334  CB  LYS A 293      -9.533   9.806  26.744  1.00  0.76           C  
ATOM   4335  CG  LYS A 293      -9.378  10.126  28.232  1.00  0.76           C  
ATOM   4336  CD  LYS A 293     -10.702  10.555  28.858  1.00  0.76           C  
ATOM   4337  CE  LYS A 293     -10.523  10.960  30.318  1.00  0.76           C  
ATOM   4338  NZ  LYS A 293     -11.815  11.354  30.951  1.00  0.76           N  
ATOM   4339  H   LYS A 293      -8.979   7.214  27.017  1.00  0.76           H  
ATOM   4340  HA  LYS A 293     -11.455   8.865  26.849  1.00  0.76           H  
ATOM   4341 1HB  LYS A 293      -8.539   9.576  26.344  1.00  0.76           H  
ATOM   4342 2HB  LYS A 293      -9.899  10.694  26.232  1.00  0.76           H  
ATOM   4343 1HG  LYS A 293      -9.011   9.239  28.752  1.00  0.76           H  
ATOM   4344 2HG  LYS A 293      -8.648  10.924  28.357  1.00  0.76           H  
ATOM   4345 1HD  LYS A 293     -11.114  11.398  28.302  1.00  0.76           H  
ATOM   4346 2HD  LYS A 293     -11.414   9.727  28.806  1.00  0.76           H  
ATOM   4347 1HE  LYS A 293     -10.101  10.120  30.869  1.00  0.76           H  
ATOM   4348 2HE  LYS A 293      -9.832  11.801  30.373  1.00  0.76           H  
ATOM   4349 1HZ  LYS A 293     -11.653  11.612  31.914  1.00  0.76           H  
ATOM   4350 2HZ  LYS A 293     -12.209  12.140  30.454  1.00  0.76           H  
ATOM   4351 3HZ  LYS A 293     -12.458  10.574  30.914  1.00  0.76           H  
ATOM   4352  N   GLY A 294     -10.289   7.191  24.504  1.00  0.73           N  
ATOM   4353  CA  GLY A 294     -10.332   6.903  23.079  1.00  0.73           C  
ATOM   4354  C   GLY A 294      -9.047   7.309  22.357  1.00  0.73           C  
ATOM   4355  O   GLY A 294      -9.034   7.394  21.128  1.00  0.73           O  
ATOM   4356  H   GLY A 294     -10.028   6.439  25.141  1.00  0.73           H  
ATOM   4357 1HA  GLY A 294     -10.512   5.836  22.935  1.00  0.73           H  
ATOM   4358 2HA  GLY A 294     -11.182   7.420  22.631  1.00  0.73           H  
ATOM   4359  N   SER A 295      -7.982   7.633  23.101  1.00  0.70           N  
ATOM   4360  CA  SER A 295      -6.725   8.034  22.472  1.00  0.70           C  
ATOM   4361  C   SER A 295      -5.851   6.798  22.285  1.00  0.70           C  
ATOM   4362  O   SER A 295      -6.091   5.776  22.922  1.00  0.70           O  
ATOM   4363  CB  SER A 295      -6.033   9.114  23.317  1.00  0.70           C  
ATOM   4364  OG  SER A 295      -5.654   8.631  24.556  1.00  0.70           O  
ATOM   4365  H   SER A 295      -8.005   7.555  24.126  1.00  0.70           H  
ATOM   4366  HA  SER A 295      -6.935   8.457  21.488  1.00  0.70           H  
ATOM   4367 1HB  SER A 295      -5.166   9.491  22.826  1.00  0.70           H  
ATOM   4368 2HB  SER A 295      -6.702   9.945  23.449  1.00  0.70           H  
ATOM   4369  HG  SER A 295      -6.452   8.184  24.932  1.00  0.70           H  
ATOM   4370  N   VAL A 296      -4.826   6.892  21.445  1.00  0.67           N  
ATOM   4371  CA  VAL A 296      -3.871   5.796  21.265  1.00  0.67           C  
ATOM   4372  C   VAL A 296      -2.588   6.164  22.000  1.00  0.67           C  
ATOM   4373  O   VAL A 296      -1.886   7.058  21.542  1.00  0.67           O  
ATOM   4374  CB  VAL A 296      -3.511   5.590  19.771  1.00  0.67           C  
ATOM   4375  CG1 VAL A 296      -2.498   4.471  19.640  1.00  0.67           C  
ATOM   4376  CG2 VAL A 296      -4.704   5.211  18.977  1.00  0.67           C  
ATOM   4377  H   VAL A 296      -4.699   7.768  20.952  1.00  0.67           H  
ATOM   4378  HA  VAL A 296      -4.306   4.879  21.633  1.00  0.67           H  
ATOM   4379  HB  VAL A 296      -3.076   6.512  19.381  1.00  0.67           H  
ATOM   4380 1HG1 VAL A 296      -2.241   4.332  18.592  1.00  0.67           H  
ATOM   4381 2HG1 VAL A 296      -1.598   4.720  20.210  1.00  0.67           H  
ATOM   4382 3HG1 VAL A 296      -2.934   3.550  20.032  1.00  0.67           H  
ATOM   4383 1HG2 VAL A 296      -4.423   5.066  17.935  1.00  0.67           H  
ATOM   4384 2HG2 VAL A 296      -5.072   4.295  19.378  1.00  0.67           H  
ATOM   4385 3HG2 VAL A 296      -5.464   5.973  19.046  1.00  0.67           H  
ATOM   4386  N   PRO A 297      -2.236   5.524  23.128  1.00  0.66           N  
ATOM   4387  CA  PRO A 297      -1.072   5.864  23.910  1.00  0.66           C  
ATOM   4388  C   PRO A 297       0.182   5.814  23.067  1.00  0.66           C  
ATOM   4389  O   PRO A 297       0.394   4.851  22.317  1.00  0.66           O  
ATOM   4390  CB  PRO A 297      -1.064   4.774  24.985  1.00  0.66           C  
ATOM   4391  CG  PRO A 297      -2.499   4.346  25.096  1.00  0.66           C  
ATOM   4392  CD  PRO A 297      -3.015   4.413  23.688  1.00  0.66           C  
ATOM   4393  HA  PRO A 297      -1.212   6.867  24.348  1.00  0.66           H  
ATOM   4394 1HB  PRO A 297      -0.400   3.956  24.677  1.00  0.66           H  
ATOM   4395 2HB  PRO A 297      -0.657   5.177  25.925  1.00  0.66           H  
ATOM   4396 1HG  PRO A 297      -2.577   3.336  25.530  1.00  0.66           H  
ATOM   4397 2HG  PRO A 297      -3.037   5.026  25.768  1.00  0.66           H  
ATOM   4398 1HD  PRO A 297      -2.768   3.490  23.165  1.00  0.66           H  
ATOM   4399 2HD  PRO A 297      -4.086   4.618  23.731  1.00  0.66           H  
ATOM   4400  N   VAL A 298       1.033   6.807  23.252  1.00  0.65           N  
ATOM   4401  CA  VAL A 298       2.298   6.892  22.551  1.00  0.65           C  
ATOM   4402  C   VAL A 298       3.449   7.191  23.484  1.00  0.65           C  
ATOM   4403  O   VAL A 298       3.253   7.657  24.610  1.00  0.65           O  
ATOM   4404  CB  VAL A 298       2.296   7.994  21.485  1.00  0.65           C  
ATOM   4405  CG1 VAL A 298       1.286   7.763  20.428  1.00  0.65           C  
ATOM   4406  CG2 VAL A 298       2.051   9.309  22.154  1.00  0.65           C  
ATOM   4407  H   VAL A 298       0.787   7.553  23.885  1.00  0.65           H  
ATOM   4408  HA  VAL A 298       2.481   5.935  22.074  1.00  0.65           H  
ATOM   4409  HB  VAL A 298       3.265   8.007  21.013  1.00  0.65           H  
ATOM   4410 1HG1 VAL A 298       1.359   8.570  19.698  1.00  0.65           H  
ATOM   4411 2HG1 VAL A 298       1.492   6.818  19.952  1.00  0.65           H  
ATOM   4412 3HG1 VAL A 298       0.302   7.751  20.854  1.00  0.65           H  
ATOM   4413 1HG2 VAL A 298       2.086  10.095  21.417  1.00  0.65           H  
ATOM   4414 2HG2 VAL A 298       1.073   9.301  22.631  1.00  0.65           H  
ATOM   4415 3HG2 VAL A 298       2.827   9.480  22.904  1.00  0.65           H  
ATOM   4416  N   ASP A 299       4.654   6.957  22.988  1.00  0.64           N  
ATOM   4417  CA  ASP A 299       5.858   7.342  23.704  1.00  0.64           C  
ATOM   4418  C   ASP A 299       6.217   8.796  23.375  1.00  0.64           C  
ATOM   4419  O   ASP A 299       5.501   9.477  22.639  1.00  0.64           O  
ATOM   4420  CB  ASP A 299       7.025   6.406  23.359  1.00  0.64           C  
ATOM   4421  CG  ASP A 299       7.494   6.543  21.924  1.00  0.64           C  
ATOM   4422  OD1 ASP A 299       7.095   7.509  21.284  1.00  0.64           O  
ATOM   4423  OD2 ASP A 299       8.263   5.728  21.475  1.00  0.64           O  
ATOM   4424  H   ASP A 299       4.710   6.519  22.068  1.00  0.64           H  
ATOM   4425  HA  ASP A 299       5.665   7.270  24.775  1.00  0.64           H  
ATOM   4426 1HB  ASP A 299       7.862   6.592  24.027  1.00  0.64           H  
ATOM   4427 2HB  ASP A 299       6.711   5.372  23.518  1.00  0.64           H  
ATOM   4428  N   GLN A 300       7.361   9.256  23.870  1.00  0.65           N  
ATOM   4429  CA  GLN A 300       7.829  10.629  23.665  1.00  0.65           C  
ATOM   4430  C   GLN A 300       8.135  10.986  22.200  1.00  0.65           C  
ATOM   4431  O   GLN A 300       8.353  12.152  21.878  1.00  0.65           O  
ATOM   4432  CB  GLN A 300       9.062  10.903  24.521  1.00  0.65           C  
ATOM   4433  CG  GLN A 300      10.290  10.170  24.076  1.00  0.65           C  
ATOM   4434  CD  GLN A 300      11.484  10.412  24.977  1.00  0.65           C  
ATOM   4435  OE1 GLN A 300      11.883  11.559  25.203  1.00  0.65           O  
ATOM   4436  NE2 GLN A 300      12.062   9.337  25.506  1.00  0.65           N  
ATOM   4437  H   GLN A 300       7.919   8.644  24.443  1.00  0.65           H  
ATOM   4438  HA  GLN A 300       7.036  11.298  23.999  1.00  0.65           H  
ATOM   4439 1HB  GLN A 300       9.283  11.970  24.505  1.00  0.65           H  
ATOM   4440 2HB  GLN A 300       8.858  10.626  25.554  1.00  0.65           H  
ATOM   4441 1HG  GLN A 300      10.079   9.102  24.046  1.00  0.65           H  
ATOM   4442 2HG  GLN A 300      10.544  10.529  23.083  1.00  0.65           H  
ATOM   4443 1HE2 GLN A 300      12.855   9.440  26.108  1.00  0.65           H  
ATOM   4444 2HE2 GLN A 300      11.709   8.425  25.303  1.00  0.65           H  
ATOM   4445  N   TYR A 301       8.216   9.993  21.315  1.00  0.67           N  
ATOM   4446  CA  TYR A 301       8.554  10.230  19.920  1.00  0.67           C  
ATOM   4447  C   TYR A 301       7.294  10.161  19.061  1.00  0.67           C  
ATOM   4448  O   TYR A 301       7.358  10.189  17.822  1.00  0.67           O  
ATOM   4449  CB  TYR A 301       9.553   9.173  19.464  1.00  0.67           C  
ATOM   4450  CG  TYR A 301      10.803   9.156  20.308  1.00  0.67           C  
ATOM   4451  CD1 TYR A 301      11.029   8.116  21.188  1.00  0.67           C  
ATOM   4452  CD2 TYR A 301      11.691  10.181  20.234  1.00  0.67           C  
ATOM   4453  CE1 TYR A 301      12.169   8.117  21.973  1.00  0.67           C  
ATOM   4454  CE2 TYR A 301      12.820  10.201  21.013  1.00  0.67           C  
ATOM   4455  CZ  TYR A 301      13.067   9.173  21.878  1.00  0.67           C  
ATOM   4456  OH  TYR A 301      14.204   9.184  22.654  1.00  0.67           O  
ATOM   4457  H   TYR A 301       7.984   9.036  21.580  1.00  0.67           H  
ATOM   4458  HA  TYR A 301       8.988  11.226  19.814  1.00  0.67           H  
ATOM   4459 1HB  TYR A 301       9.085   8.189  19.531  1.00  0.67           H  
ATOM   4460 2HB  TYR A 301       9.834   9.340  18.429  1.00  0.67           H  
ATOM   4461  HD1 TYR A 301      10.313   7.294  21.259  1.00  0.67           H  
ATOM   4462  HD2 TYR A 301      11.504  10.972  19.558  1.00  0.67           H  
ATOM   4463  HE1 TYR A 301      12.356   7.296  22.664  1.00  0.67           H  
ATOM   4464  HE2 TYR A 301      13.521  11.031  20.932  1.00  0.67           H  
ATOM   4465  HH  TYR A 301      14.710   9.979  22.463  1.00  0.67           H  
ATOM   4466  N   GLN A 302       6.138  10.113  19.745  1.00  0.70           N  
ATOM   4467  CA  GLN A 302       4.803  10.010  19.161  1.00  0.70           C  
ATOM   4468  C   GLN A 302       4.567   8.643  18.531  1.00  0.70           C  
ATOM   4469  O   GLN A 302       3.693   8.463  17.680  1.00  0.70           O  
ATOM   4470  CB  GLN A 302       4.547  11.132  18.145  1.00  0.70           C  
ATOM   4471  CG  GLN A 302       4.678  12.534  18.726  1.00  0.70           C  
ATOM   4472  CD  GLN A 302       3.660  12.765  19.812  1.00  0.70           C  
ATOM   4473  OE1 GLN A 302       3.959  13.474  20.792  1.00  0.70           O  
ATOM   4474  NE2 GLN A 302       2.459  12.178  19.651  1.00  0.70           N  
ATOM   4475  H   GLN A 302       6.175  10.082  20.765  1.00  0.70           H  
ATOM   4476  HA  GLN A 302       4.079  10.127  19.966  1.00  0.70           H  
ATOM   4477 1HB  GLN A 302       5.219  11.046  17.309  1.00  0.70           H  
ATOM   4478 2HB  GLN A 302       3.539  11.038  17.753  1.00  0.70           H  
ATOM   4479 1HG  GLN A 302       5.672  12.660  19.151  1.00  0.70           H  
ATOM   4480 2HG  GLN A 302       4.511  13.275  17.945  1.00  0.70           H  
ATOM   4481 1HE2 GLN A 302       1.716  12.248  20.333  1.00  0.70           H  
ATOM   4482 2HE2 GLN A 302       2.255  11.603  18.837  1.00  0.70           H  
ATOM   4483  N   ARG A 303       5.340   7.647  18.957  1.00  0.74           N  
ATOM   4484  CA  ARG A 303       5.174   6.310  18.424  1.00  0.74           C  
ATOM   4485  C   ARG A 303       4.225   5.484  19.270  1.00  0.74           C  
ATOM   4486  O   ARG A 303       4.210   5.591  20.496  1.00  0.74           O  
ATOM   4487  CB  ARG A 303       6.524   5.669  18.309  1.00  0.74           C  
ATOM   4488  CG  ARG A 303       7.374   6.380  17.323  1.00  0.74           C  
ATOM   4489  CD  ARG A 303       8.708   5.872  17.279  1.00  0.74           C  
ATOM   4490  NE  ARG A 303       9.443   6.522  16.264  1.00  0.74           N  
ATOM   4491  CZ  ARG A 303      10.577   6.065  15.781  1.00  0.74           C  
ATOM   4492  NH1 ARG A 303      11.103   4.971  16.233  1.00  0.74           N  
ATOM   4493  NH2 ARG A 303      11.201   6.681  14.838  1.00  0.74           N  
ATOM   4494  H   ARG A 303       6.054   7.797  19.682  1.00  0.74           H  
ATOM   4495  HA  ARG A 303       4.765   6.384  17.421  1.00  0.74           H  
ATOM   4496 1HB  ARG A 303       7.029   5.695  19.263  1.00  0.74           H  
ATOM   4497 2HB  ARG A 303       6.420   4.628  18.018  1.00  0.74           H  
ATOM   4498 1HG  ARG A 303       6.932   6.277  16.338  1.00  0.74           H  
ATOM   4499 2HG  ARG A 303       7.421   7.437  17.587  1.00  0.74           H  
ATOM   4500 1HD  ARG A 303       9.197   6.069  18.235  1.00  0.74           H  
ATOM   4501 2HD  ARG A 303       8.718   4.818  17.089  1.00  0.74           H  
ATOM   4502  HE  ARG A 303       9.070   7.375  15.876  1.00  0.74           H  
ATOM   4503 1HH1 ARG A 303      10.662   4.447  16.975  1.00  0.74           H  
ATOM   4504 2HH1 ARG A 303      11.974   4.650  15.792  1.00  0.74           H  
ATOM   4505 1HH2 ARG A 303      10.851   7.537  14.439  1.00  0.74           H  
ATOM   4506 2HH2 ARG A 303      12.069   6.245  14.513  1.00  0.74           H  
ATOM   4507  N   THR A 304       3.441   4.642  18.611  1.00  0.79           N  
ATOM   4508  CA  THR A 304       2.467   3.791  19.288  1.00  0.79           C  
ATOM   4509  C   THR A 304       3.079   2.447  19.634  1.00  0.79           C  
ATOM   4510  O   THR A 304       4.268   2.217  19.432  1.00  0.79           O  
ATOM   4511  CB  THR A 304       1.262   3.485  18.411  1.00  0.79           C  
ATOM   4512  OG1 THR A 304       1.700   2.621  17.358  1.00  0.79           O  
ATOM   4513  CG2 THR A 304       0.664   4.746  17.809  1.00  0.79           C  
ATOM   4514  H   THR A 304       3.495   4.586  17.589  1.00  0.79           H  
ATOM   4515  HA  THR A 304       2.139   4.278  20.208  1.00  0.79           H  
ATOM   4516  HB  THR A 304       0.504   2.991  19.000  1.00  0.79           H  
ATOM   4517  HG1 THR A 304       2.356   3.101  16.790  1.00  0.79           H  
ATOM   4518 1HG2 THR A 304      -0.184   4.484  17.177  1.00  0.79           H  
ATOM   4519 2HG2 THR A 304       0.328   5.404  18.600  1.00  0.79           H  
ATOM   4520 3HG2 THR A 304       1.415   5.248  17.215  1.00  0.79           H  
ATOM   4521  N   ALA A 305       2.243   1.560  20.170  1.00  0.83           N  
ATOM   4522  CA  ALA A 305       2.600   0.197  20.555  1.00  0.83           C  
ATOM   4523  C   ALA A 305       3.080  -0.670  19.376  1.00  0.83           C  
ATOM   4524  O   ALA A 305       3.687  -1.721  19.598  1.00  0.83           O  
ATOM   4525  CB  ALA A 305       1.396  -0.488  21.196  1.00  0.83           C  
ATOM   4526  H   ALA A 305       1.290   1.852  20.316  1.00  0.83           H  
ATOM   4527  HA  ALA A 305       3.412   0.260  21.280  1.00  0.83           H  
ATOM   4528 1HB  ALA A 305       1.677  -1.492  21.516  1.00  0.83           H  
ATOM   4529 2HB  ALA A 305       1.060   0.086  22.058  1.00  0.83           H  
ATOM   4530 3HB  ALA A 305       0.588  -0.556  20.467  1.00  0.83           H  
ATOM   4531  N   VAL A 306       2.746  -0.283  18.139  1.00  0.85           N  
ATOM   4532  CA  VAL A 306       3.079  -1.097  16.971  1.00  0.85           C  
ATOM   4533  C   VAL A 306       4.080  -0.429  16.027  1.00  0.85           C  
ATOM   4534  O   VAL A 306       3.891   0.717  15.613  1.00  0.85           O  
ATOM   4535  CB  VAL A 306       1.782  -1.427  16.225  1.00  0.85           C  
ATOM   4536  CG1 VAL A 306       2.050  -2.197  14.985  1.00  0.85           C  
ATOM   4537  CG2 VAL A 306       0.887  -2.224  17.130  1.00  0.85           C  
ATOM   4538  H   VAL A 306       2.282   0.618  17.993  1.00  0.85           H  
ATOM   4539  HA  VAL A 306       3.516  -2.032  17.322  1.00  0.85           H  
ATOM   4540  HB  VAL A 306       1.298  -0.504  15.947  1.00  0.85           H  
ATOM   4541 1HG1 VAL A 306       1.101  -2.406  14.483  1.00  0.85           H  
ATOM   4542 2HG1 VAL A 306       2.689  -1.609  14.329  1.00  0.85           H  
ATOM   4543 3HG1 VAL A 306       2.543  -3.134  15.233  1.00  0.85           H  
ATOM   4544 1HG2 VAL A 306      -0.031  -2.434  16.612  1.00  0.85           H  
ATOM   4545 2HG2 VAL A 306       1.376  -3.157  17.399  1.00  0.85           H  
ATOM   4546 3HG2 VAL A 306       0.666  -1.674  18.032  1.00  0.85           H  
ATOM   4547  N   ARG A 307       5.145  -1.157  15.682  1.00  0.84           N  
ATOM   4548  CA  ARG A 307       6.174  -0.590  14.824  1.00  0.84           C  
ATOM   4549  C   ARG A 307       5.608  -0.161  13.493  1.00  0.84           C  
ATOM   4550  O   ARG A 307       4.811  -0.876  12.884  1.00  0.84           O  
ATOM   4551  CB  ARG A 307       7.316  -1.560  14.588  1.00  0.84           C  
ATOM   4552  CG  ARG A 307       8.165  -1.873  15.809  1.00  0.84           C  
ATOM   4553  CD  ARG A 307       9.206  -2.906  15.506  1.00  0.84           C  
ATOM   4554  NE  ARG A 307      10.166  -2.441  14.507  1.00  0.84           N  
ATOM   4555  CZ  ARG A 307      11.314  -1.783  14.775  1.00  0.84           C  
ATOM   4556  NH1 ARG A 307      11.655  -1.519  16.018  1.00  0.84           N  
ATOM   4557  NH2 ARG A 307      12.097  -1.398  13.786  1.00  0.84           N  
ATOM   4558  H   ARG A 307       5.244  -2.097  16.041  1.00  0.84           H  
ATOM   4559  HA  ARG A 307       6.575   0.277  15.323  1.00  0.84           H  
ATOM   4560 1HB  ARG A 307       6.928  -2.497  14.196  1.00  0.84           H  
ATOM   4561 2HB  ARG A 307       7.984  -1.139  13.833  1.00  0.84           H  
ATOM   4562 1HG  ARG A 307       8.668  -0.964  16.139  1.00  0.84           H  
ATOM   4563 2HG  ARG A 307       7.526  -2.247  16.611  1.00  0.84           H  
ATOM   4564 1HD  ARG A 307       9.752  -3.148  16.417  1.00  0.84           H  
ATOM   4565 2HD  ARG A 307       8.723  -3.804  15.123  1.00  0.84           H  
ATOM   4566  HE  ARG A 307       9.948  -2.617  13.536  1.00  0.84           H  
ATOM   4567 1HH1 ARG A 307      11.061  -1.812  16.778  1.00  0.84           H  
ATOM   4568 2HH1 ARG A 307      12.520  -1.024  16.209  1.00  0.84           H  
ATOM   4569 1HH2 ARG A 307      11.849  -1.588  12.829  1.00  0.84           H  
ATOM   4570 2HH2 ARG A 307      12.965  -0.864  13.978  1.00  0.84           H  
ATOM   4571  N   GLY A 308       6.036   1.011  13.052  1.00  0.80           N  
ATOM   4572  CA  GLY A 308       5.601   1.612  11.808  1.00  0.80           C  
ATOM   4573  C   GLY A 308       4.397   2.531  12.013  1.00  0.80           C  
ATOM   4574  O   GLY A 308       4.040   3.272  11.092  1.00  0.80           O  
ATOM   4575  H   GLY A 308       6.696   1.525  13.623  1.00  0.80           H  
ATOM   4576 1HA  GLY A 308       6.425   2.181  11.375  1.00  0.80           H  
ATOM   4577 2HA  GLY A 308       5.347   0.831  11.092  1.00  0.80           H  
ATOM   4578  N   ILE A 309       3.794   2.519  13.219  1.00  0.76           N  
ATOM   4579  CA  ILE A 309       2.631   3.366  13.453  1.00  0.76           C  
ATOM   4580  C   ILE A 309       2.872   4.458  14.506  1.00  0.76           C  
ATOM   4581  O   ILE A 309       3.341   4.185  15.624  1.00  0.76           O  
ATOM   4582  CB  ILE A 309       1.385   2.558  13.866  1.00  0.76           C  
ATOM   4583  CG1 ILE A 309       1.057   1.520  12.798  1.00  0.76           C  
ATOM   4584  CG2 ILE A 309       0.186   3.509  14.023  1.00  0.76           C  
ATOM   4585  CD1 ILE A 309      -0.106   0.607  13.129  1.00  0.76           C  
ATOM   4586  H   ILE A 309       4.103   1.891  13.962  1.00  0.76           H  
ATOM   4587  HA  ILE A 309       2.393   3.849  12.522  1.00  0.76           H  
ATOM   4588  HB  ILE A 309       1.577   2.031  14.799  1.00  0.76           H  
ATOM   4589 1HG1 ILE A 309       0.871   2.005  11.889  1.00  0.76           H  
ATOM   4590 2HG1 ILE A 309       1.933   0.896  12.675  1.00  0.76           H  
ATOM   4591 1HG2 ILE A 309      -0.680   2.951  14.298  1.00  0.76           H  
ATOM   4592 2HG2 ILE A 309       0.391   4.244  14.791  1.00  0.76           H  
ATOM   4593 3HG2 ILE A 309       0.001   4.020  13.078  1.00  0.76           H  
ATOM   4594 1HD1 ILE A 309      -0.246  -0.108  12.323  1.00  0.76           H  
ATOM   4595 2HD1 ILE A 309       0.089   0.072  14.051  1.00  0.76           H  
ATOM   4596 3HD1 ILE A 309      -1.006   1.197  13.236  1.00  0.76           H  
ATOM   4597  N   TYR A 310       2.536   5.690  14.120  1.00  0.72           N  
ATOM   4598  CA  TYR A 310       2.670   6.890  14.944  1.00  0.72           C  
ATOM   4599  C   TYR A 310       1.283   7.430  15.224  1.00  0.72           C  
ATOM   4600  O   TYR A 310       0.327   7.087  14.523  1.00  0.72           O  
ATOM   4601  CB  TYR A 310       3.389   8.017  14.202  1.00  0.72           C  
ATOM   4602  CG  TYR A 310       4.737   7.726  13.687  1.00  0.72           C  
ATOM   4603  CD1 TYR A 310       4.834   7.019  12.508  1.00  0.72           C  
ATOM   4604  CD2 TYR A 310       5.870   8.207  14.318  1.00  0.72           C  
ATOM   4605  CE1 TYR A 310       6.047   6.769  11.961  1.00  0.72           C  
ATOM   4606  CE2 TYR A 310       7.108   7.964  13.754  1.00  0.72           C  
ATOM   4607  CZ  TYR A 310       7.200   7.245  12.574  1.00  0.72           C  
ATOM   4608  OH  TYR A 310       8.431   7.004  11.997  1.00  0.72           O  
ATOM   4609  H   TYR A 310       2.162   5.787  13.173  1.00  0.72           H  
ATOM   4610  HA  TYR A 310       3.151   6.650  15.887  1.00  0.72           H  
ATOM   4611 1HB  TYR A 310       2.776   8.345  13.393  1.00  0.72           H  
ATOM   4612 2HB  TYR A 310       3.482   8.867  14.885  1.00  0.72           H  
ATOM   4613  HD1 TYR A 310       3.930   6.657  12.013  1.00  0.72           H  
ATOM   4614  HD2 TYR A 310       5.785   8.784  15.247  1.00  0.72           H  
ATOM   4615  HE1 TYR A 310       6.107   6.205  11.034  1.00  0.72           H  
ATOM   4616  HE2 TYR A 310       8.003   8.340  14.232  1.00  0.72           H  
ATOM   4617  HH  TYR A 310       8.315   6.495  11.167  1.00  0.72           H  
ATOM   4618  N   ALA A 311       1.169   8.276  16.230  1.00  0.70           N  
ATOM   4619  CA  ALA A 311      -0.102   8.942  16.461  1.00  0.70           C  
ATOM   4620  C   ALA A 311       0.165  10.347  16.963  1.00  0.70           C  
ATOM   4621  O   ALA A 311       1.100  10.567  17.735  1.00  0.70           O  
ATOM   4622  CB  ALA A 311      -0.971   8.153  17.436  1.00  0.70           C  
ATOM   4623  H   ALA A 311       1.988   8.485  16.804  1.00  0.70           H  
ATOM   4624  HA  ALA A 311      -0.619   9.019  15.512  1.00  0.70           H  
ATOM   4625 1HB  ALA A 311      -1.913   8.663  17.567  1.00  0.70           H  
ATOM   4626 2HB  ALA A 311      -1.156   7.159  17.031  1.00  0.70           H  
ATOM   4627 3HB  ALA A 311      -0.489   8.065  18.384  1.00  0.70           H  
ATOM   4628  N   LEU A 312      -0.664  11.283  16.523  1.00  0.70           N  
ATOM   4629  CA  LEU A 312      -0.541  12.692  16.899  1.00  0.70           C  
ATOM   4630  C   LEU A 312      -1.857  13.421  16.857  1.00  0.70           C  
ATOM   4631  O   LEU A 312      -2.778  12.981  16.192  1.00  0.70           O  
ATOM   4632  CB  LEU A 312       0.413  13.383  15.957  1.00  0.70           C  
ATOM   4633  CG  LEU A 312      -0.064  13.555  14.583  1.00  0.70           C  
ATOM   4634  CD1 LEU A 312       0.836  14.442  13.887  1.00  0.70           C  
ATOM   4635  CD2 LEU A 312      -0.093  12.274  13.933  1.00  0.70           C  
ATOM   4636  H   LEU A 312      -1.401  10.993  15.876  1.00  0.70           H  
ATOM   4637  HA  LEU A 312      -0.137  12.755  17.906  1.00  0.70           H  
ATOM   4638 1HB  LEU A 312       0.610  14.374  16.346  1.00  0.70           H  
ATOM   4639 2HB  LEU A 312       1.335  12.834  15.948  1.00  0.70           H  
ATOM   4640  HG  LEU A 312      -1.060  14.001  14.584  1.00  0.70           H  
ATOM   4641 1HD1 LEU A 312       0.497  14.583  12.860  1.00  0.70           H  
ATOM   4642 2HD1 LEU A 312       0.846  15.391  14.413  1.00  0.70           H  
ATOM   4643 3HD1 LEU A 312       1.826  14.015  13.885  1.00  0.70           H  
ATOM   4644 1HD2 LEU A 312      -0.430  12.430  12.921  1.00  0.70           H  
ATOM   4645 2HD2 LEU A 312       0.901  11.851  13.937  1.00  0.70           H  
ATOM   4646 3HD2 LEU A 312      -0.768  11.616  14.446  1.00  0.70           H  
ATOM   4647  N   GLY A 313      -1.938  14.577  17.487  1.00  0.71           N  
ATOM   4648  CA  GLY A 313      -3.174  15.333  17.400  1.00  0.71           C  
ATOM   4649  C   GLY A 313      -4.113  14.844  18.475  1.00  0.71           C  
ATOM   4650  O   GLY A 313      -3.667  14.315  19.489  1.00  0.71           O  
ATOM   4651  H   GLY A 313      -1.159  14.922  18.059  1.00  0.71           H  
ATOM   4652 1HA  GLY A 313      -2.966  16.390  17.543  1.00  0.71           H  
ATOM   4653 2HA  GLY A 313      -3.624  15.210  16.416  1.00  0.71           H  
ATOM   4654  N   ASP A 314      -5.410  15.014  18.293  1.00  0.73           N  
ATOM   4655  CA  ASP A 314      -6.332  14.695  19.380  1.00  0.73           C  
ATOM   4656  C   ASP A 314      -6.218  13.231  19.827  1.00  0.73           C  
ATOM   4657  O   ASP A 314      -6.257  12.937  21.018  1.00  0.73           O  
ATOM   4658  CB  ASP A 314      -7.737  14.998  18.941  1.00  0.73           C  
ATOM   4659  CG  ASP A 314      -7.980  16.540  18.764  1.00  0.73           C  
ATOM   4660  OD1 ASP A 314      -7.142  17.276  19.203  1.00  0.73           O  
ATOM   4661  OD2 ASP A 314      -9.003  16.958  18.200  1.00  0.73           O  
ATOM   4662  H   ASP A 314      -5.756  15.399  17.424  1.00  0.73           H  
ATOM   4663  HA  ASP A 314      -6.087  15.329  20.229  1.00  0.73           H  
ATOM   4664 1HB  ASP A 314      -7.905  14.483  18.029  1.00  0.73           H  
ATOM   4665 2HB  ASP A 314      -8.429  14.590  19.664  1.00  0.73           H  
ATOM   4666  N   VAL A 315      -6.002  12.320  18.881  1.00  0.77           N  
ATOM   4667  CA  VAL A 315      -5.791  10.904  19.177  1.00  0.77           C  
ATOM   4668  C   VAL A 315      -4.597  10.602  20.103  1.00  0.77           C  
ATOM   4669  O   VAL A 315      -4.502   9.496  20.617  1.00  0.77           O  
ATOM   4670  CB  VAL A 315      -5.652  10.092  17.898  1.00  0.77           C  
ATOM   4671  CG1 VAL A 315      -4.384  10.399  17.262  1.00  0.77           C  
ATOM   4672  CG2 VAL A 315      -5.735   8.624  18.235  1.00  0.77           C  
ATOM   4673  H   VAL A 315      -6.047  12.609  17.902  1.00  0.77           H  
ATOM   4674  HA  VAL A 315      -6.685  10.541  19.676  1.00  0.77           H  
ATOM   4675  HB  VAL A 315      -6.447  10.368  17.208  1.00  0.77           H  
ATOM   4676 1HG1 VAL A 315      -4.290   9.840  16.362  1.00  0.77           H  
ATOM   4677 2HG1 VAL A 315      -4.375  11.453  17.040  1.00  0.77           H  
ATOM   4678 3HG1 VAL A 315      -3.568  10.157  17.919  1.00  0.77           H  
ATOM   4679 1HG2 VAL A 315      -5.639   8.040  17.330  1.00  0.77           H  
ATOM   4680 2HG2 VAL A 315      -4.927   8.372  18.915  1.00  0.77           H  
ATOM   4681 3HG2 VAL A 315      -6.696   8.409  18.708  1.00  0.77           H  
ATOM   4682  N   SER A 316      -3.632  11.510  20.225  1.00  0.81           N  
ATOM   4683  CA  SER A 316      -2.464  11.315  21.098  1.00  0.81           C  
ATOM   4684  C   SER A 316      -2.468  12.250  22.306  1.00  0.81           C  
ATOM   4685  O   SER A 316      -2.118  11.862  23.426  1.00  0.81           O  
ATOM   4686  CB  SER A 316      -1.196  11.561  20.334  1.00  0.81           C  
ATOM   4687  OG  SER A 316      -0.072  11.523  21.176  1.00  0.81           O  
ATOM   4688  H   SER A 316      -3.745  12.410  19.768  1.00  0.81           H  
ATOM   4689  HA  SER A 316      -2.469  10.286  21.458  1.00  0.81           H  
ATOM   4690 1HB  SER A 316      -1.096  10.819  19.549  1.00  0.81           H  
ATOM   4691 2HB  SER A 316      -1.265  12.539  19.867  1.00  0.81           H  
ATOM   4692  HG  SER A 316      -0.237  12.196  21.848  1.00  0.81           H  
ATOM   4693  N   SER A 317      -2.783  13.503  22.029  1.00  0.87           N  
ATOM   4694  CA  SER A 317      -2.745  14.610  22.958  1.00  0.87           C  
ATOM   4695  C   SER A 317      -3.654  14.457  24.153  1.00  0.87           C  
ATOM   4696  O   SER A 317      -4.779  13.977  24.049  1.00  0.87           O  
ATOM   4697  CB  SER A 317      -3.146  15.868  22.245  1.00  0.87           C  
ATOM   4698  OG  SER A 317      -3.178  16.951  23.131  1.00  0.87           O  
ATOM   4699  H   SER A 317      -3.073  13.719  21.083  1.00  0.87           H  
ATOM   4700  HA  SER A 317      -1.718  14.713  23.313  1.00  0.87           H  
ATOM   4701 1HB  SER A 317      -2.438  16.068  21.435  1.00  0.87           H  
ATOM   4702 2HB  SER A 317      -4.127  15.726  21.794  1.00  0.87           H  
ATOM   4703  HG  SER A 317      -2.248  17.136  23.316  1.00  0.87           H  
ATOM   4704  N   LYS A 318      -3.171  14.926  25.293  1.00  0.95           N  
ATOM   4705  CA  LYS A 318      -3.954  14.925  26.516  1.00  0.95           C  
ATOM   4706  C   LYS A 318      -4.473  16.344  26.797  1.00  0.95           C  
ATOM   4707  O   LYS A 318      -4.999  16.632  27.872  1.00  0.95           O  
ATOM   4708  CB  LYS A 318      -3.116  14.386  27.668  1.00  0.95           C  
ATOM   4709  CG  LYS A 318      -2.572  12.953  27.420  1.00  0.95           C  
ATOM   4710  CD  LYS A 318      -3.684  11.890  27.253  1.00  0.95           C  
ATOM   4711  CE  LYS A 318      -3.066  10.485  27.130  1.00  0.95           C  
ATOM   4712  NZ  LYS A 318      -4.085   9.387  26.947  1.00  0.95           N  
ATOM   4713  H   LYS A 318      -2.229  15.289  25.315  1.00  0.95           H  
ATOM   4714  HA  LYS A 318      -4.817  14.273  26.382  1.00  0.95           H  
ATOM   4715 1HB  LYS A 318      -2.266  15.048  27.844  1.00  0.95           H  
ATOM   4716 2HB  LYS A 318      -3.713  14.368  28.579  1.00  0.95           H  
ATOM   4717 1HG  LYS A 318      -1.968  12.953  26.510  1.00  0.95           H  
ATOM   4718 2HG  LYS A 318      -1.934  12.661  28.252  1.00  0.95           H  
ATOM   4719 1HD  LYS A 318      -4.361  11.912  28.106  1.00  0.95           H  
ATOM   4720 2HD  LYS A 318      -4.257  12.097  26.344  1.00  0.95           H  
ATOM   4721 1HE  LYS A 318      -2.379  10.473  26.282  1.00  0.95           H  
ATOM   4722 2HE  LYS A 318      -2.504  10.285  28.041  1.00  0.95           H  
ATOM   4723 1HZ  LYS A 318      -3.623   8.488  26.895  1.00  0.95           H  
ATOM   4724 2HZ  LYS A 318      -4.728   9.352  27.728  1.00  0.95           H  
ATOM   4725 3HZ  LYS A 318      -4.645   9.471  26.089  1.00  0.95           H  
ATOM   4726  N   TYR A 319      -4.286  17.229  25.811  1.00  1.04           N  
ATOM   4727  CA  TYR A 319      -4.691  18.633  25.868  1.00  1.04           C  
ATOM   4728  C   TYR A 319      -5.831  18.902  24.889  1.00  1.04           C  
ATOM   4729  O   TYR A 319      -6.761  19.650  25.187  1.00  1.04           O  
ATOM   4730  CB  TYR A 319      -3.521  19.539  25.476  1.00  1.04           C  
ATOM   4731  CG  TYR A 319      -2.312  19.470  26.334  1.00  1.04           C  
ATOM   4732  CD1 TYR A 319      -1.335  18.517  26.090  1.00  1.04           C  
ATOM   4733  CD2 TYR A 319      -2.151  20.390  27.348  1.00  1.04           C  
ATOM   4734  CE1 TYR A 319      -0.211  18.482  26.880  1.00  1.04           C  
ATOM   4735  CE2 TYR A 319      -1.027  20.357  28.132  1.00  1.04           C  
ATOM   4736  CZ  TYR A 319      -0.061  19.408  27.906  1.00  1.04           C  
ATOM   4737  OH  TYR A 319       1.059  19.377  28.697  1.00  1.04           O  
ATOM   4738  H   TYR A 319      -3.856  16.908  24.958  1.00  1.04           H  
ATOM   4739  HA  TYR A 319      -5.037  18.869  26.875  1.00  1.04           H  
ATOM   4740 1HB  TYR A 319      -3.226  19.323  24.451  1.00  1.04           H  
ATOM   4741 2HB  TYR A 319      -3.856  20.557  25.496  1.00  1.04           H  
ATOM   4742  HD1 TYR A 319      -1.458  17.799  25.282  1.00  1.04           H  
ATOM   4743  HD2 TYR A 319      -2.916  21.146  27.525  1.00  1.04           H  
ATOM   4744  HE1 TYR A 319       0.557  17.733  26.702  1.00  1.04           H  
ATOM   4745  HE2 TYR A 319      -0.898  21.084  28.935  1.00  1.04           H  
ATOM   4746  HH  TYR A 319       1.051  20.132  29.292  1.00  1.04           H  
ATOM   4747  N   LEU A 320      -5.734  18.279  23.710  1.00  1.11           N  
ATOM   4748  CA  LEU A 320      -6.662  18.453  22.586  1.00  1.11           C  
ATOM   4749  C   LEU A 320      -6.665  19.901  22.081  1.00  1.11           C  
ATOM   4750  O   LEU A 320      -7.711  20.446  21.723  1.00  1.11           O  
ATOM   4751  CB  LEU A 320      -8.099  18.063  22.976  1.00  1.11           C  
ATOM   4752  CG  LEU A 320      -8.294  16.663  23.605  1.00  1.11           C  
ATOM   4753  CD1 LEU A 320      -9.788  16.435  23.849  1.00  1.11           C  
ATOM   4754  CD2 LEU A 320      -7.712  15.611  22.713  1.00  1.11           C  
ATOM   4755  H   LEU A 320      -4.935  17.680  23.555  1.00  1.11           H  
ATOM   4756  HA  LEU A 320      -6.338  17.808  21.767  1.00  1.11           H  
ATOM   4757 1HB  LEU A 320      -8.503  18.804  23.658  1.00  1.11           H  
ATOM   4758 2HB  LEU A 320      -8.703  18.084  22.063  1.00  1.11           H  
ATOM   4759  HG  LEU A 320      -7.789  16.629  24.572  1.00  1.11           H  
ATOM   4760 1HD1 LEU A 320      -9.942  15.467  24.315  1.00  1.11           H  
ATOM   4761 2HD1 LEU A 320     -10.176  17.211  24.509  1.00  1.11           H  
ATOM   4762 3HD1 LEU A 320     -10.322  16.468  22.900  1.00  1.11           H  
ATOM   4763 1HD2 LEU A 320      -7.839  14.632  23.165  1.00  1.11           H  
ATOM   4764 2HD2 LEU A 320      -8.214  15.638  21.757  1.00  1.11           H  
ATOM   4765 3HD2 LEU A 320      -6.647  15.798  22.570  1.00  1.11           H  
ATOM   4766  N   LEU A 321      -5.491  20.528  22.081  1.00  1.16           N  
ATOM   4767  CA  LEU A 321      -5.342  21.899  21.613  1.00  1.16           C  
ATOM   4768  C   LEU A 321      -4.590  21.955  20.281  1.00  1.16           C  
ATOM   4769  O   LEU A 321      -3.672  21.165  20.040  1.00  1.16           O  
ATOM   4770  CB  LEU A 321      -4.613  22.718  22.681  1.00  1.16           C  
ATOM   4771  CG  LEU A 321      -5.295  22.744  24.067  1.00  1.16           C  
ATOM   4772  CD1 LEU A 321      -4.408  23.484  25.042  1.00  1.16           C  
ATOM   4773  CD2 LEU A 321      -6.656  23.405  23.964  1.00  1.16           C  
ATOM   4774  H   LEU A 321      -4.681  20.021  22.400  1.00  1.16           H  
ATOM   4775  HA  LEU A 321      -6.334  22.326  21.466  1.00  1.16           H  
ATOM   4776 1HB  LEU A 321      -3.615  22.304  22.817  1.00  1.16           H  
ATOM   4777 2HB  LEU A 321      -4.517  23.746  22.336  1.00  1.16           H  
ATOM   4778  HG  LEU A 321      -5.429  21.741  24.419  1.00  1.16           H  
ATOM   4779 1HD1 LEU A 321      -4.874  23.498  26.026  1.00  1.16           H  
ATOM   4780 2HD1 LEU A 321      -3.441  22.991  25.111  1.00  1.16           H  
ATOM   4781 3HD1 LEU A 321      -4.267  24.502  24.695  1.00  1.16           H  
ATOM   4782 1HD2 LEU A 321      -7.132  23.410  24.946  1.00  1.16           H  
ATOM   4783 2HD2 LEU A 321      -6.539  24.428  23.610  1.00  1.16           H  
ATOM   4784 3HD2 LEU A 321      -7.278  22.844  23.263  1.00  1.16           H  
ATOM   4785  N   LYS A 322      -4.954  22.927  19.441  1.00  1.18           N  
ATOM   4786  CA  LYS A 322      -4.312  23.152  18.140  1.00  1.18           C  
ATOM   4787  C   LYS A 322      -2.792  23.317  18.250  1.00  1.18           C  
ATOM   4788  O   LYS A 322      -2.033  22.769  17.449  1.00  1.18           O  
ATOM   4789  CB  LYS A 322      -4.926  24.384  17.480  1.00  1.18           C  
ATOM   4790  CG  LYS A 322      -4.380  24.715  16.112  1.00  1.18           C  
ATOM   4791  CD  LYS A 322      -5.077  25.946  15.520  1.00  1.18           C  
ATOM   4792  CE  LYS A 322      -4.465  26.324  14.177  1.00  1.18           C  
ATOM   4793  NZ  LYS A 322      -5.055  27.567  13.622  1.00  1.18           N  
ATOM   4794  H   LYS A 322      -5.723  23.529  19.706  1.00  1.18           H  
ATOM   4795  HA  LYS A 322      -4.506  22.284  17.508  1.00  1.18           H  
ATOM   4796 1HB  LYS A 322      -6.006  24.243  17.378  1.00  1.18           H  
ATOM   4797 2HB  LYS A 322      -4.773  25.254  18.117  1.00  1.18           H  
ATOM   4798 1HG  LYS A 322      -3.310  24.908  16.188  1.00  1.18           H  
ATOM   4799 2HG  LYS A 322      -4.531  23.864  15.449  1.00  1.18           H  
ATOM   4800 1HD  LYS A 322      -6.140  25.730  15.381  1.00  1.18           H  
ATOM   4801 2HD  LYS A 322      -4.983  26.785  16.207  1.00  1.18           H  
ATOM   4802 1HE  LYS A 322      -3.392  26.467  14.305  1.00  1.18           H  
ATOM   4803 2HE  LYS A 322      -4.630  25.509  13.471  1.00  1.18           H  
ATOM   4804 1HZ  LYS A 322      -4.622  27.781  12.734  1.00  1.18           H  
ATOM   4805 2HZ  LYS A 322      -6.047  27.440  13.491  1.00  1.18           H  
ATOM   4806 3HZ  LYS A 322      -4.897  28.331  14.265  1.00  1.18           H  
ATOM   4807  N   HIS A 323      -2.346  24.034  19.284  1.00  1.15           N  
ATOM   4808  CA  HIS A 323      -0.920  24.267  19.507  1.00  1.15           C  
ATOM   4809  C   HIS A 323      -0.179  22.943  19.556  1.00  1.15           C  
ATOM   4810  O   HIS A 323       0.847  22.749  18.892  1.00  1.15           O  
ATOM   4811  CB  HIS A 323      -0.698  24.974  20.854  1.00  1.15           C  
ATOM   4812  CG  HIS A 323       0.752  25.221  21.212  1.00  1.15           C  
ATOM   4813  ND1 HIS A 323       1.467  26.308  20.744  1.00  1.15           N  
ATOM   4814  CD2 HIS A 323       1.618  24.499  21.969  1.00  1.15           C  
ATOM   4815  CE1 HIS A 323       2.704  26.255  21.217  1.00  1.15           C  
ATOM   4816  NE2 HIS A 323       2.821  25.169  21.962  1.00  1.15           N  
ATOM   4817  H   HIS A 323      -3.017  24.440  19.916  1.00  1.15           H  
ATOM   4818  HA  HIS A 323      -0.504  24.871  18.701  1.00  1.15           H  
ATOM   4819 1HB  HIS A 323      -1.211  25.936  20.847  1.00  1.15           H  
ATOM   4820 2HB  HIS A 323      -1.144  24.381  21.656  1.00  1.15           H  
ATOM   4821  HD2 HIS A 323       1.397  23.569  22.486  1.00  1.15           H  
ATOM   4822  HE1 HIS A 323       3.493  26.982  21.021  1.00  1.15           H  
ATOM   4823  HE2 HIS A 323       3.657  24.871  22.448  1.00  1.15           H  
ATOM   4824  N   VAL A 324      -0.701  22.046  20.380  1.00  1.10           N  
ATOM   4825  CA  VAL A 324      -0.096  20.761  20.605  1.00  1.10           C  
ATOM   4826  C   VAL A 324      -0.130  19.909  19.366  1.00  1.10           C  
ATOM   4827  O   VAL A 324       0.864  19.278  19.022  1.00  1.10           O  
ATOM   4828  CB  VAL A 324      -0.806  20.049  21.741  1.00  1.10           C  
ATOM   4829  CG1 VAL A 324      -0.303  18.664  21.862  1.00  1.10           C  
ATOM   4830  CG2 VAL A 324      -0.579  20.811  22.972  1.00  1.10           C  
ATOM   4831  H   VAL A 324      -1.563  22.267  20.855  1.00  1.10           H  
ATOM   4832  HA  VAL A 324       0.942  20.919  20.895  1.00  1.10           H  
ATOM   4833  HB  VAL A 324      -1.875  19.997  21.533  1.00  1.10           H  
ATOM   4834 1HG1 VAL A 324      -0.802  18.160  22.671  1.00  1.10           H  
ATOM   4835 2HG1 VAL A 324      -0.496  18.134  20.929  1.00  1.10           H  
ATOM   4836 3HG1 VAL A 324       0.762  18.681  22.048  1.00  1.10           H  
ATOM   4837 1HG2 VAL A 324      -1.077  20.331  23.796  1.00  1.10           H  
ATOM   4838 2HG2 VAL A 324       0.485  20.853  23.159  1.00  1.10           H  
ATOM   4839 3HG2 VAL A 324      -0.972  21.817  22.842  1.00  1.10           H  
ATOM   4840  N   ALA A 325      -1.265  19.897  18.674  1.00  1.03           N  
ATOM   4841  CA  ALA A 325      -1.363  19.086  17.473  1.00  1.03           C  
ATOM   4842  C   ALA A 325      -0.307  19.488  16.443  1.00  1.03           C  
ATOM   4843  O   ALA A 325       0.297  18.627  15.793  1.00  1.03           O  
ATOM   4844  CB  ALA A 325      -2.747  19.231  16.880  1.00  1.03           C  
ATOM   4845  H   ALA A 325      -2.067  20.441  18.999  1.00  1.03           H  
ATOM   4846  HA  ALA A 325      -1.184  18.047  17.754  1.00  1.03           H  
ATOM   4847 1HB  ALA A 325      -2.840  18.616  15.998  1.00  1.03           H  
ATOM   4848 2HB  ALA A 325      -3.491  18.930  17.618  1.00  1.03           H  
ATOM   4849 3HB  ALA A 325      -2.908  20.277  16.609  1.00  1.03           H  
ATOM   4850  N   ASN A 326      -0.042  20.788  16.323  1.00  0.95           N  
ATOM   4851  CA  ASN A 326       0.948  21.237  15.360  1.00  0.95           C  
ATOM   4852  C   ASN A 326       2.363  20.884  15.840  1.00  0.95           C  
ATOM   4853  O   ASN A 326       3.213  20.466  15.045  1.00  0.95           O  
ATOM   4854  CB  ASN A 326       0.764  22.706  15.096  1.00  0.95           C  
ATOM   4855  CG  ASN A 326      -0.523  22.945  14.332  1.00  0.95           C  
ATOM   4856  OD1 ASN A 326      -1.094  22.013  13.740  1.00  0.95           O  
ATOM   4857  ND2 ASN A 326      -0.972  24.169  14.315  1.00  0.95           N  
ATOM   4858  H   ASN A 326      -0.568  21.472  16.875  1.00  0.95           H  
ATOM   4859  HA  ASN A 326       0.782  20.703  14.424  1.00  0.95           H  
ATOM   4860 1HB  ASN A 326       0.717  23.243  16.050  1.00  0.95           H  
ATOM   4861 2HB  ASN A 326       1.608  23.095  14.529  1.00  0.95           H  
ATOM   4862 1HD2 ASN A 326      -1.802  24.387  13.807  1.00  0.95           H  
ATOM   4863 2HD2 ASN A 326      -0.478  24.888  14.802  1.00  0.95           H  
ATOM   4864  N   HIS A 327       2.603  20.994  17.149  1.00  0.89           N  
ATOM   4865  CA  HIS A 327       3.893  20.620  17.721  1.00  0.89           C  
ATOM   4866  C   HIS A 327       4.193  19.158  17.439  1.00  0.89           C  
ATOM   4867  O   HIS A 327       5.265  18.806  16.927  1.00  0.89           O  
ATOM   4868  CB  HIS A 327       3.898  20.842  19.237  1.00  0.89           C  
ATOM   4869  CG  HIS A 327       5.110  20.312  19.927  1.00  0.89           C  
ATOM   4870  ND1 HIS A 327       6.339  20.934  19.882  1.00  0.89           N  
ATOM   4871  CD2 HIS A 327       5.274  19.196  20.681  1.00  0.89           C  
ATOM   4872  CE1 HIS A 327       7.211  20.223  20.579  1.00  0.89           C  
ATOM   4873  NE2 HIS A 327       6.586  19.163  21.070  1.00  0.89           N  
ATOM   4874  H   HIS A 327       1.879  21.368  17.766  1.00  0.89           H  
ATOM   4875  HA  HIS A 327       4.683  21.223  17.277  1.00  0.89           H  
ATOM   4876 1HB  HIS A 327       3.808  21.909  19.450  1.00  0.89           H  
ATOM   4877 2HB  HIS A 327       3.034  20.358  19.674  1.00  0.89           H  
ATOM   4878  HD1 HIS A 327       6.554  21.784  19.405  1.00  0.89           H  
ATOM   4879  HD2 HIS A 327       4.589  18.399  20.987  1.00  0.89           H  
ATOM   4880  HE1 HIS A 327       8.248  20.546  20.668  1.00  0.89           H  
ATOM   4881  N   GLU A 328       3.228  18.307  17.762  1.00  0.84           N  
ATOM   4882  CA  GLU A 328       3.375  16.880  17.588  1.00  0.84           C  
ATOM   4883  C   GLU A 328       3.591  16.564  16.112  1.00  0.84           C  
ATOM   4884  O   GLU A 328       4.368  15.667  15.786  1.00  0.84           O  
ATOM   4885  CB  GLU A 328       2.156  16.170  18.165  1.00  0.84           C  
ATOM   4886  CG  GLU A 328       2.068  16.262  19.696  1.00  0.84           C  
ATOM   4887  CD  GLU A 328       0.788  15.713  20.265  1.00  0.84           C  
ATOM   4888  OE1 GLU A 328      -0.098  15.376  19.499  1.00  0.84           O  
ATOM   4889  OE2 GLU A 328       0.673  15.667  21.483  1.00  0.84           O  
ATOM   4890  H   GLU A 328       2.365  18.673  18.160  1.00  0.84           H  
ATOM   4891  HA  GLU A 328       4.255  16.552  18.143  1.00  0.84           H  
ATOM   4892 1HB  GLU A 328       1.244  16.598  17.739  1.00  0.84           H  
ATOM   4893 2HB  GLU A 328       2.192  15.115  17.900  1.00  0.84           H  
ATOM   4894 1HG  GLU A 328       2.905  15.728  20.129  1.00  0.84           H  
ATOM   4895 2HG  GLU A 328       2.168  17.305  19.988  1.00  0.84           H  
ATOM   4896  N   ALA A 329       2.930  17.304  15.205  1.00  0.80           N  
ATOM   4897  CA  ALA A 329       3.133  17.087  13.776  1.00  0.80           C  
ATOM   4898  C   ALA A 329       4.564  17.323  13.380  1.00  0.80           C  
ATOM   4899  O   ALA A 329       5.135  16.536  12.632  1.00  0.80           O  
ATOM   4900  CB  ALA A 329       2.257  18.008  12.960  1.00  0.80           C  
ATOM   4901  H   ALA A 329       2.253  18.007  15.509  1.00  0.80           H  
ATOM   4902  HA  ALA A 329       2.899  16.060  13.551  1.00  0.80           H  
ATOM   4903 1HB  ALA A 329       2.401  17.813  11.897  1.00  0.80           H  
ATOM   4904 2HB  ALA A 329       1.247  17.839  13.220  1.00  0.80           H  
ATOM   4905 3HB  ALA A 329       2.508  19.037  13.169  1.00  0.80           H  
ATOM   4906  N   ARG A 330       5.186  18.357  13.937  1.00  0.76           N  
ATOM   4907  CA  ARG A 330       6.570  18.641  13.588  1.00  0.76           C  
ATOM   4908  C   ARG A 330       7.471  17.489  14.033  1.00  0.76           C  
ATOM   4909  O   ARG A 330       8.409  17.100  13.326  1.00  0.76           O  
ATOM   4910  CB  ARG A 330       7.002  19.951  14.227  1.00  0.76           C  
ATOM   4911  CG  ARG A 330       6.339  21.182  13.620  1.00  0.76           C  
ATOM   4912  CD  ARG A 330       6.686  22.425  14.353  1.00  0.76           C  
ATOM   4913  NE  ARG A 330       6.028  23.593  13.784  1.00  0.76           N  
ATOM   4914  CZ  ARG A 330       6.004  24.813  14.357  1.00  0.76           C  
ATOM   4915  NH1 ARG A 330       6.604  25.013  15.511  1.00  0.76           N  
ATOM   4916  NH2 ARG A 330       5.376  25.812  13.760  1.00  0.76           N  
ATOM   4917  H   ARG A 330       4.670  18.982  14.562  1.00  0.76           H  
ATOM   4918  HA  ARG A 330       6.638  18.742  12.504  1.00  0.76           H  
ATOM   4919 1HB  ARG A 330       6.766  19.937  15.287  1.00  0.76           H  
ATOM   4920 2HB  ARG A 330       8.080  20.066  14.133  1.00  0.76           H  
ATOM   4921 1HG  ARG A 330       6.658  21.292  12.585  1.00  0.76           H  
ATOM   4922 2HG  ARG A 330       5.257  21.055  13.651  1.00  0.76           H  
ATOM   4923 1HD  ARG A 330       6.366  22.325  15.391  1.00  0.76           H  
ATOM   4924 2HD  ARG A 330       7.762  22.584  14.317  1.00  0.76           H  
ATOM   4925  HE  ARG A 330       5.554  23.480  12.898  1.00  0.76           H  
ATOM   4926 1HH1 ARG A 330       7.085  24.253  15.968  1.00  0.76           H  
ATOM   4927 2HH1 ARG A 330       6.584  25.928  15.938  1.00  0.76           H  
ATOM   4928 1HH2 ARG A 330       4.915  25.661  12.873  1.00  0.76           H  
ATOM   4929 2HH2 ARG A 330       5.358  26.725  14.189  1.00  0.76           H  
ATOM   4930  N   VAL A 331       7.154  16.914  15.193  1.00  0.74           N  
ATOM   4931  CA  VAL A 331       7.920  15.791  15.718  1.00  0.74           C  
ATOM   4932  C   VAL A 331       7.716  14.540  14.866  1.00  0.74           C  
ATOM   4933  O   VAL A 331       8.683  13.889  14.457  1.00  0.74           O  
ATOM   4934  CB  VAL A 331       7.504  15.498  17.164  1.00  0.74           C  
ATOM   4935  CG1 VAL A 331       8.176  14.241  17.645  1.00  0.74           C  
ATOM   4936  CG2 VAL A 331       7.864  16.679  18.041  1.00  0.74           C  
ATOM   4937  H   VAL A 331       6.375  17.301  15.733  1.00  0.74           H  
ATOM   4938  HA  VAL A 331       8.978  16.056  15.705  1.00  0.74           H  
ATOM   4939  HB  VAL A 331       6.432  15.334  17.205  1.00  0.74           H  
ATOM   4940 1HG1 VAL A 331       7.878  14.030  18.673  1.00  0.74           H  
ATOM   4941 2HG1 VAL A 331       7.894  13.400  17.010  1.00  0.74           H  
ATOM   4942 3HG1 VAL A 331       9.244  14.385  17.602  1.00  0.74           H  
ATOM   4943 1HG2 VAL A 331       7.551  16.469  19.045  1.00  0.74           H  
ATOM   4944 2HG2 VAL A 331       8.937  16.844  18.018  1.00  0.74           H  
ATOM   4945 3HG2 VAL A 331       7.352  17.570  17.685  1.00  0.74           H  
ATOM   4946  N   VAL A 332       6.459  14.231  14.543  1.00  0.73           N  
ATOM   4947  CA  VAL A 332       6.177  13.058  13.735  1.00  0.73           C  
ATOM   4948  C   VAL A 332       6.811  13.179  12.378  1.00  0.73           C  
ATOM   4949  O   VAL A 332       7.417  12.225  11.906  1.00  0.73           O  
ATOM   4950  CB  VAL A 332       4.666  12.807  13.573  1.00  0.73           C  
ATOM   4951  CG1 VAL A 332       4.414  11.716  12.534  1.00  0.73           C  
ATOM   4952  CG2 VAL A 332       4.110  12.334  14.875  1.00  0.73           C  
ATOM   4953  H   VAL A 332       5.695  14.810  14.885  1.00  0.73           H  
ATOM   4954  HA  VAL A 332       6.604  12.190  14.239  1.00  0.73           H  
ATOM   4955  HB  VAL A 332       4.175  13.727  13.250  1.00  0.73           H  
ATOM   4956 1HG1 VAL A 332       3.344  11.543  12.437  1.00  0.73           H  
ATOM   4957 2HG1 VAL A 332       4.815  12.044  11.587  1.00  0.73           H  
ATOM   4958 3HG1 VAL A 332       4.903  10.792  12.840  1.00  0.73           H  
ATOM   4959 1HG2 VAL A 332       3.066  12.139  14.768  1.00  0.73           H  
ATOM   4960 2HG2 VAL A 332       4.617  11.418  15.153  1.00  0.73           H  
ATOM   4961 3HG2 VAL A 332       4.269  13.093  15.632  1.00  0.73           H  
ATOM   4962  N   GLN A 333       6.708  14.343  11.748  1.00  0.72           N  
ATOM   4963  CA  GLN A 333       7.294  14.498  10.434  1.00  0.72           C  
ATOM   4964  C   GLN A 333       8.798  14.320  10.486  1.00  0.72           C  
ATOM   4965  O   GLN A 333       9.379  13.649   9.631  1.00  0.72           O  
ATOM   4966  CB  GLN A 333       6.947  15.869   9.873  1.00  0.72           C  
ATOM   4967  CG  GLN A 333       5.482  16.025   9.521  1.00  0.72           C  
ATOM   4968  CD  GLN A 333       5.136  17.422   9.088  1.00  0.72           C  
ATOM   4969  OE1 GLN A 333       5.847  18.403   9.391  1.00  0.72           O  
ATOM   4970  NE2 GLN A 333       4.036  17.512   8.360  1.00  0.72           N  
ATOM   4971  H   GLN A 333       6.204  15.119  12.171  1.00  0.72           H  
ATOM   4972  HA  GLN A 333       6.886  13.737   9.788  1.00  0.72           H  
ATOM   4973 1HB  GLN A 333       7.191  16.630  10.619  1.00  0.72           H  
ATOM   4974 2HB  GLN A 333       7.549  16.070   8.989  1.00  0.72           H  
ATOM   4975 1HG  GLN A 333       5.241  15.356   8.704  1.00  0.72           H  
ATOM   4976 2HG  GLN A 333       4.876  15.766  10.379  1.00  0.72           H  
ATOM   4977 1HE2 GLN A 333       3.717  18.402   7.976  1.00  0.72           H  
ATOM   4978 2HE2 GLN A 333       3.508  16.690   8.157  1.00  0.72           H  
ATOM   4979  N   ALA A 334       9.445  14.858  11.521  1.00  0.73           N  
ATOM   4980  CA  ALA A 334      10.881  14.683  11.634  1.00  0.73           C  
ATOM   4981  C   ALA A 334      11.234  13.204  11.742  1.00  0.73           C  
ATOM   4982  O   ALA A 334      12.195  12.730  11.117  1.00  0.73           O  
ATOM   4983  CB  ALA A 334      11.395  15.421  12.855  1.00  0.73           C  
ATOM   4984  H   ALA A 334       8.955  15.424  12.218  1.00  0.73           H  
ATOM   4985  HA  ALA A 334      11.348  15.083  10.735  1.00  0.73           H  
ATOM   4986 1HB  ALA A 334      12.474  15.297  12.934  1.00  0.73           H  
ATOM   4987 2HB  ALA A 334      11.153  16.479  12.774  1.00  0.73           H  
ATOM   4988 3HB  ALA A 334      10.921  15.012  13.750  1.00  0.73           H  
ATOM   4989  N   ASN A 335      10.423  12.458  12.498  1.00  0.74           N  
ATOM   4990  CA  ASN A 335      10.694  11.051  12.713  1.00  0.74           C  
ATOM   4991  C   ASN A 335      10.376  10.225  11.456  1.00  0.74           C  
ATOM   4992  O   ASN A 335      11.138   9.321  11.096  1.00  0.74           O  
ATOM   4993  CB  ASN A 335       9.949  10.586  13.959  1.00  0.74           C  
ATOM   4994  CG  ASN A 335      10.565  11.246  15.216  1.00  0.74           C  
ATOM   4995  OD1 ASN A 335      11.707  11.715  15.107  1.00  0.74           O  
ATOM   4996  ND2 ASN A 335       9.888  11.298  16.351  1.00  0.74           N  
ATOM   4997  H   ASN A 335       9.636  12.899  12.980  1.00  0.74           H  
ATOM   4998  HA  ASN A 335      11.761  10.936  12.906  1.00  0.74           H  
ATOM   4999 1HB  ASN A 335       8.893  10.861  13.886  1.00  0.74           H  
ATOM   5000 2HB  ASN A 335      10.015   9.507  14.049  1.00  0.74           H  
ATOM   5001 1HD2 ASN A 335      10.296  11.766  17.160  1.00  0.74           H  
ATOM   5002 2HD2 ASN A 335       8.957  10.898  16.465  1.00  0.74           H  
ATOM   5003  N   LEU A 336       9.308  10.585  10.733  1.00  0.77           N  
ATOM   5004  CA  LEU A 336       8.931   9.877   9.507  1.00  0.77           C  
ATOM   5005  C   LEU A 336       9.989   9.964   8.441  1.00  0.77           C  
ATOM   5006  O   LEU A 336      10.263   8.979   7.747  1.00  0.77           O  
ATOM   5007  CB  LEU A 336       7.671  10.481   8.876  1.00  0.77           C  
ATOM   5008  CG  LEU A 336       6.358  10.233   9.545  1.00  0.77           C  
ATOM   5009  CD1 LEU A 336       5.310  11.124   8.915  1.00  0.77           C  
ATOM   5010  CD2 LEU A 336       5.995   8.808   9.332  1.00  0.77           C  
ATOM   5011  H   LEU A 336       8.721  11.345  11.063  1.00  0.77           H  
ATOM   5012  HA  LEU A 336       8.762   8.829   9.754  1.00  0.77           H  
ATOM   5013 1HB  LEU A 336       7.810  11.560   8.826  1.00  0.77           H  
ATOM   5014 2HB  LEU A 336       7.594  10.107   7.857  1.00  0.77           H  
ATOM   5015  HG  LEU A 336       6.430  10.436  10.603  1.00  0.77           H  
ATOM   5016 1HD1 LEU A 336       4.365  10.950   9.369  1.00  0.77           H  
ATOM   5017 2HD1 LEU A 336       5.575  12.154   9.050  1.00  0.77           H  
ATOM   5018 3HD1 LEU A 336       5.251  10.908   7.863  1.00  0.77           H  
ATOM   5019 1HD2 LEU A 336       5.039   8.599   9.803  1.00  0.77           H  
ATOM   5020 2HD2 LEU A 336       5.930   8.607   8.266  1.00  0.77           H  
ATOM   5021 3HD2 LEU A 336       6.767   8.191   9.762  1.00  0.77           H  
ATOM   5022  N   LEU A 337      10.565  11.163   8.317  1.00  0.81           N  
ATOM   5023  CA  LEU A 337      11.578  11.474   7.328  1.00  0.81           C  
ATOM   5024  C   LEU A 337      12.923  10.873   7.692  1.00  0.81           C  
ATOM   5025  O   LEU A 337      13.647  10.390   6.821  1.00  0.81           O  
ATOM   5026  CB  LEU A 337      11.679  12.992   7.223  1.00  0.81           C  
ATOM   5027  CG  LEU A 337      10.431  13.680   6.644  1.00  0.81           C  
ATOM   5028  CD1 LEU A 337      10.561  15.152   6.828  1.00  0.81           C  
ATOM   5029  CD2 LEU A 337      10.299  13.341   5.171  1.00  0.81           C  
ATOM   5030  H   LEU A 337      10.255  11.918   8.932  1.00  0.81           H  
ATOM   5031  HA  LEU A 337      11.264  11.066   6.370  1.00  0.81           H  
ATOM   5032 1HB  LEU A 337      11.846  13.392   8.226  1.00  0.81           H  
ATOM   5033 2HB  LEU A 337      12.531  13.249   6.598  1.00  0.81           H  
ATOM   5034  HG  LEU A 337       9.546  13.343   7.171  1.00  0.81           H  
ATOM   5035 1HD1 LEU A 337       9.681  15.647   6.423  1.00  0.81           H  
ATOM   5036 2HD1 LEU A 337      10.646  15.375   7.892  1.00  0.81           H  
ATOM   5037 3HD1 LEU A 337      11.451  15.487   6.312  1.00  0.81           H  
ATOM   5038 1HD2 LEU A 337       9.425  13.835   4.762  1.00  0.81           H  
ATOM   5039 2HD2 LEU A 337      11.183  13.682   4.637  1.00  0.81           H  
ATOM   5040 3HD2 LEU A 337      10.198  12.270   5.055  1.00  0.81           H  
ATOM   5041  N   SER A 338      13.250  10.881   8.985  1.00  0.86           N  
ATOM   5042  CA  SER A 338      14.504  10.318   9.445  1.00  0.86           C  
ATOM   5043  C   SER A 338      14.515   8.802   9.234  1.00  0.86           C  
ATOM   5044  O   SER A 338      15.534   8.228   8.829  1.00  0.86           O  
ATOM   5045  CB  SER A 338      14.703  10.660  10.908  1.00  0.86           C  
ATOM   5046  OG  SER A 338      14.839  12.046  11.075  1.00  0.86           O  
ATOM   5047  H   SER A 338      12.638  11.319   9.674  1.00  0.86           H  
ATOM   5048  HA  SER A 338      15.317  10.755   8.866  1.00  0.86           H  
ATOM   5049 1HB  SER A 338      13.852  10.298  11.487  1.00  0.86           H  
ATOM   5050 2HB  SER A 338      15.591  10.157  11.284  1.00  0.86           H  
ATOM   5051  HG  SER A 338      13.931  12.412  10.961  1.00  0.86           H  
ATOM   5052  N   GLY A 339      13.366   8.165   9.484  1.00  0.90           N  
ATOM   5053  CA  GLY A 339      13.193   6.721   9.381  1.00  0.90           C  
ATOM   5054  C   GLY A 339      12.974   6.133  10.770  1.00  0.90           C  
ATOM   5055  O   GLY A 339      13.556   6.605  11.743  1.00  0.90           O  
ATOM   5056  H   GLY A 339      12.567   8.708   9.815  1.00  0.90           H  
ATOM   5057 1HA  GLY A 339      12.336   6.504   8.743  1.00  0.90           H  
ATOM   5058 2HA  GLY A 339      14.072   6.275   8.919  1.00  0.90           H  
ATOM   5059  N   TRP A 340      12.172   5.073  10.865  1.00  0.92           N  
ATOM   5060  CA  TRP A 340      11.829   4.484  12.164  1.00  0.92           C  
ATOM   5061  C   TRP A 340      13.065   4.196  13.055  1.00  0.92           C  
ATOM   5062  O   TRP A 340      13.085   4.555  14.236  1.00  0.92           O  
ATOM   5063  CB  TRP A 340      11.014   3.196  12.005  1.00  0.92           C  
ATOM   5064  CG  TRP A 340      10.406   2.711  13.325  1.00  0.92           C  
ATOM   5065  CD1 TRP A 340      10.947   1.846  14.219  1.00  0.92           C  
ATOM   5066  CD2 TRP A 340       9.094   3.074  13.866  1.00  0.92           C  
ATOM   5067  NE1 TRP A 340      10.077   1.658  15.287  1.00  0.92           N  
ATOM   5068  CE2 TRP A 340       8.948   2.401  15.076  1.00  0.92           C  
ATOM   5069  CE3 TRP A 340       8.055   3.905  13.422  1.00  0.92           C  
ATOM   5070  CZ2 TRP A 340       7.808   2.534  15.853  1.00  0.92           C  
ATOM   5071  CZ3 TRP A 340       6.910   4.028  14.208  1.00  0.92           C  
ATOM   5072  CH2 TRP A 340       6.792   3.363  15.381  1.00  0.92           C  
ATOM   5073  H   TRP A 340      11.740   4.710  10.028  1.00  0.92           H  
ATOM   5074  HA  TRP A 340      11.190   5.193  12.678  1.00  0.92           H  
ATOM   5075 1HB  TRP A 340      10.204   3.357  11.291  1.00  0.92           H  
ATOM   5076 2HB  TRP A 340      11.653   2.402  11.615  1.00  0.92           H  
ATOM   5077  HD1 TRP A 340      11.928   1.381  14.117  1.00  0.92           H  
ATOM   5078  HE1 TRP A 340      10.250   1.072  16.089  1.00  0.92           H  
ATOM   5079  HE3 TRP A 340       8.141   4.439  12.476  1.00  0.92           H  
ATOM   5080  HZ2 TRP A 340       7.688   2.009  16.803  1.00  0.92           H  
ATOM   5081  HZ3 TRP A 340       6.103   4.668  13.860  1.00  0.92           H  
ATOM   5082  HH2 TRP A 340       5.875   3.481  15.966  1.00  0.92           H  
ATOM   5083  N   ASP A 341      14.099   3.559  12.490  1.00  0.91           N  
ATOM   5084  CA  ASP A 341      15.274   3.147  13.271  1.00  0.91           C  
ATOM   5085  C   ASP A 341      16.409   4.190  13.319  1.00  0.91           C  
ATOM   5086  O   ASP A 341      17.497   3.908  13.830  1.00  0.91           O  
ATOM   5087  CB  ASP A 341      15.831   1.842  12.703  1.00  0.91           C  
ATOM   5088  CG  ASP A 341      14.873   0.655  12.866  1.00  0.91           C  
ATOM   5089  OD1 ASP A 341      14.249   0.522  13.900  1.00  0.91           O  
ATOM   5090  OD2 ASP A 341      14.748  -0.096  11.935  1.00  0.91           O  
ATOM   5091  H   ASP A 341      14.057   3.331  11.509  1.00  0.91           H  
ATOM   5092  HA  ASP A 341      14.948   2.968  14.296  1.00  0.91           H  
ATOM   5093 1HB  ASP A 341      16.049   1.977  11.644  1.00  0.91           H  
ATOM   5094 2HB  ASP A 341      16.772   1.603  13.202  1.00  0.91           H  
ATOM   5095  N   SER A 342      16.176   5.360  12.739  1.00  0.88           N  
ATOM   5096  CA  SER A 342      17.143   6.450  12.702  1.00  0.88           C  
ATOM   5097  C   SER A 342      17.016   7.241  14.007  1.00  0.88           C  
ATOM   5098  O   SER A 342      16.057   7.016  14.738  1.00  0.88           O  
ATOM   5099  CB  SER A 342      16.869   7.328  11.504  1.00  0.88           C  
ATOM   5100  OG  SER A 342      17.078   6.641  10.300  1.00  0.88           O  
ATOM   5101  H   SER A 342      15.253   5.554  12.350  1.00  0.88           H  
ATOM   5102  HA  SER A 342      18.137   6.021  12.615  1.00  0.88           H  
ATOM   5103 1HB  SER A 342      15.837   7.649  11.555  1.00  0.88           H  
ATOM   5104 2HB  SER A 342      17.468   8.221  11.518  1.00  0.88           H  
ATOM   5105  HG  SER A 342      16.641   7.190   9.612  1.00  0.88           H  
ATOM   5106  N   PRO A 343      17.986   8.092  14.395  1.00  0.83           N  
ATOM   5107  CA  PRO A 343      17.880   8.978  15.544  1.00  0.83           C  
ATOM   5108  C   PRO A 343      16.597   9.788  15.421  1.00  0.83           C  
ATOM   5109  O   PRO A 343      16.230  10.210  14.324  1.00  0.83           O  
ATOM   5110  CB  PRO A 343      19.138   9.839  15.417  1.00  0.83           C  
ATOM   5111  CG  PRO A 343      20.135   8.931  14.711  1.00  0.83           C  
ATOM   5112  CD  PRO A 343      19.302   8.140  13.711  1.00  0.83           C  
ATOM   5113  HA  PRO A 343      17.883   8.384  16.470  1.00  0.83           H  
ATOM   5114 1HB  PRO A 343      18.911  10.757  14.854  1.00  0.83           H  
ATOM   5115 2HB  PRO A 343      19.476  10.155  16.417  1.00  0.83           H  
ATOM   5116 1HG  PRO A 343      20.917   9.537  14.225  1.00  0.83           H  
ATOM   5117 2HG  PRO A 343      20.645   8.289  15.445  1.00  0.83           H  
ATOM   5118 1HD  PRO A 343      19.249   8.684  12.766  1.00  0.83           H  
ATOM   5119 2HD  PRO A 343      19.738   7.139  13.602  1.00  0.83           H  
ATOM   5120  N   THR A 344      15.929   9.988  16.553  1.00  0.80           N  
ATOM   5121  CA  THR A 344      14.625  10.647  16.606  1.00  0.80           C  
ATOM   5122  C   THR A 344      14.529  11.941  17.403  1.00  0.80           C  
ATOM   5123  O   THR A 344      15.396  12.261  18.219  1.00  0.80           O  
ATOM   5124  CB  THR A 344      13.621   9.668  17.214  1.00  0.80           C  
ATOM   5125  OG1 THR A 344      14.074   9.303  18.519  1.00  0.80           O  
ATOM   5126  CG2 THR A 344      13.470   8.462  16.390  1.00  0.80           C  
ATOM   5127  H   THR A 344      16.319   9.632  17.412  1.00  0.80           H  
ATOM   5128  HA  THR A 344      14.321  10.870  15.582  1.00  0.80           H  
ATOM   5129  HB  THR A 344      12.654  10.160  17.302  1.00  0.80           H  
ATOM   5130  HG1 THR A 344      13.443   8.701  18.923  1.00  0.80           H  
ATOM   5131 1HG2 THR A 344      12.751   7.806  16.866  1.00  0.80           H  
ATOM   5132 2HG2 THR A 344      13.119   8.742  15.395  1.00  0.80           H  
ATOM   5133 3HG2 THR A 344      14.418   7.953  16.307  1.00  0.80           H  
ATOM   5134  N   THR A 345      13.417  12.644  17.177  1.00  0.78           N  
ATOM   5135  CA  THR A 345      13.048  13.863  17.881  1.00  0.78           C  
ATOM   5136  C   THR A 345      11.953  13.598  18.901  1.00  0.78           C  
ATOM   5137  O   THR A 345      10.941  12.965  18.597  1.00  0.78           O  
ATOM   5138  CB  THR A 345      12.563  14.932  16.883  1.00  0.78           C  
ATOM   5139  OG1 THR A 345      13.633  15.268  15.988  1.00  0.78           O  
ATOM   5140  CG2 THR A 345      12.061  16.172  17.598  1.00  0.78           C  
ATOM   5141  H   THR A 345      12.779  12.304  16.463  1.00  0.78           H  
ATOM   5142  HA  THR A 345      13.923  14.240  18.410  1.00  0.78           H  
ATOM   5143  HB  THR A 345      11.736  14.518  16.297  1.00  0.78           H  
ATOM   5144  HG1 THR A 345      14.444  15.381  16.490  1.00  0.78           H  
ATOM   5145 1HG2 THR A 345      11.713  16.897  16.863  1.00  0.78           H  
ATOM   5146 2HG2 THR A 345      11.236  15.905  18.256  1.00  0.78           H  
ATOM   5147 3HG2 THR A 345      12.865  16.607  18.188  1.00  0.78           H  
ATOM   5148  N   ALA A 346      12.168  14.043  20.130  1.00  0.79           N  
ATOM   5149  CA  ALA A 346      11.167  13.865  21.173  1.00  0.79           C  
ATOM   5150  C   ALA A 346      10.253  15.077  21.242  1.00  0.79           C  
ATOM   5151  O   ALA A 346      10.670  16.189  20.905  1.00  0.79           O  
ATOM   5152  CB  ALA A 346      11.821  13.634  22.516  1.00  0.79           C  
ATOM   5153  H   ALA A 346      13.026  14.535  20.336  1.00  0.79           H  
ATOM   5154  HA  ALA A 346      10.559  12.997  20.924  1.00  0.79           H  
ATOM   5155 1HB  ALA A 346      11.043  13.487  23.270  1.00  0.79           H  
ATOM   5156 2HB  ALA A 346      12.451  12.752  22.476  1.00  0.79           H  
ATOM   5157 3HB  ALA A 346      12.422  14.497  22.784  1.00  0.79           H  
ATOM   5158  N   SER A 347       9.032  14.859  21.709  1.00  0.82           N  
ATOM   5159  CA  SER A 347       8.079  15.933  21.939  1.00  0.82           C  
ATOM   5160  C   SER A 347       8.385  16.630  23.252  1.00  0.82           C  
ATOM   5161  O   SER A 347       9.031  16.060  24.134  1.00  0.82           O  
ATOM   5162  CB  SER A 347       6.658  15.399  21.959  1.00  0.82           C  
ATOM   5163  OG  SER A 347       6.300  14.856  20.721  1.00  0.82           O  
ATOM   5164  H   SER A 347       8.757  13.905  21.922  1.00  0.82           H  
ATOM   5165  HA  SER A 347       8.178  16.670  21.147  1.00  0.82           H  
ATOM   5166 1HB  SER A 347       6.570  14.634  22.729  1.00  0.82           H  
ATOM   5167 2HB  SER A 347       5.974  16.205  22.216  1.00  0.82           H  
ATOM   5168  HG  SER A 347       5.427  14.426  20.852  1.00  0.82           H  
ATOM   5169  N   ASP A 348       7.911  17.862  23.380  1.00  0.87           N  
ATOM   5170  CA  ASP A 348       8.084  18.637  24.602  1.00  0.87           C  
ATOM   5171  C   ASP A 348       6.853  19.482  24.850  1.00  0.87           C  
ATOM   5172  O   ASP A 348       6.643  20.506  24.203  1.00  0.87           O  
ATOM   5173  CB  ASP A 348       9.335  19.521  24.500  1.00  0.87           C  
ATOM   5174  CG  ASP A 348       9.716  20.326  25.783  1.00  0.87           C  
ATOM   5175  OD1 ASP A 348       8.961  20.397  26.751  1.00  0.87           O  
ATOM   5176  OD2 ASP A 348      10.815  20.865  25.772  1.00  0.87           O  
ATOM   5177  H   ASP A 348       7.407  18.279  22.599  1.00  0.87           H  
ATOM   5178  HA  ASP A 348       8.204  17.949  25.438  1.00  0.87           H  
ATOM   5179 1HB  ASP A 348      10.186  18.891  24.230  1.00  0.87           H  
ATOM   5180 2HB  ASP A 348       9.194  20.230  23.684  1.00  0.87           H  
ATOM   5181  N   HIS A 349       6.046  19.060  25.816  1.00  0.92           N  
ATOM   5182  CA  HIS A 349       4.795  19.740  26.094  1.00  0.92           C  
ATOM   5183  C   HIS A 349       4.941  20.728  27.249  1.00  0.92           C  
ATOM   5184  O   HIS A 349       3.947  21.218  27.809  1.00  0.92           O  
ATOM   5185  CB  HIS A 349       3.694  18.725  26.408  1.00  0.92           C  
ATOM   5186  CG  HIS A 349       3.340  17.815  25.258  1.00  0.92           C  
ATOM   5187  ND1 HIS A 349       4.077  16.691  24.947  1.00  0.92           N  
ATOM   5188  CD2 HIS A 349       2.319  17.852  24.366  1.00  0.92           C  
ATOM   5189  CE1 HIS A 349       3.522  16.073  23.910  1.00  0.92           C  
ATOM   5190  NE2 HIS A 349       2.458  16.750  23.542  1.00  0.92           N  
ATOM   5191  H   HIS A 349       6.294  18.232  26.339  1.00  0.92           H  
ATOM   5192  HA  HIS A 349       4.488  20.309  25.217  1.00  0.92           H  
ATOM   5193 1HB  HIS A 349       3.995  18.110  27.255  1.00  0.92           H  
ATOM   5194 2HB  HIS A 349       2.797  19.258  26.699  1.00  0.92           H  
ATOM   5195  HD2 HIS A 349       1.534  18.605  24.323  1.00  0.92           H  
ATOM   5196  HE1 HIS A 349       3.876  15.154  23.440  1.00  0.92           H  
ATOM   5197  HE2 HIS A 349       1.837  16.470  22.756  1.00  0.92           H  
ATOM   5198  N   ARG A 350       6.175  21.035  27.639  1.00  0.95           N  
ATOM   5199  CA  ARG A 350       6.279  22.030  28.674  1.00  0.95           C  
ATOM   5200  C   ARG A 350       5.768  23.325  28.096  1.00  0.95           C  
ATOM   5201  O   ARG A 350       6.015  23.646  26.935  1.00  0.95           O  
ATOM   5202  CB  ARG A 350       7.691  22.220  29.174  1.00  0.95           C  
ATOM   5203  CG  ARG A 350       8.260  21.078  29.969  1.00  0.95           C  
ATOM   5204  CD  ARG A 350       9.648  21.374  30.343  1.00  0.95           C  
ATOM   5205  NE  ARG A 350      10.464  21.456  29.167  1.00  0.95           N  
ATOM   5206  CZ  ARG A 350      11.732  21.906  29.122  1.00  0.95           C  
ATOM   5207  NH1 ARG A 350      12.343  22.321  30.222  1.00  0.95           N  
ATOM   5208  NH2 ARG A 350      12.357  21.928  27.963  1.00  0.95           N  
ATOM   5209  H   ARG A 350       7.027  20.641  27.208  1.00  0.95           H  
ATOM   5210  HA  ARG A 350       5.649  21.742  29.515  1.00  0.95           H  
ATOM   5211 1HB  ARG A 350       8.354  22.387  28.322  1.00  0.95           H  
ATOM   5212 2HB  ARG A 350       7.735  23.103  29.802  1.00  0.95           H  
ATOM   5213 1HG  ARG A 350       7.672  20.921  30.872  1.00  0.95           H  
ATOM   5214 2HG  ARG A 350       8.253  20.174  29.356  1.00  0.95           H  
ATOM   5215 1HD  ARG A 350       9.697  22.331  30.862  1.00  0.95           H  
ATOM   5216 2HD  ARG A 350      10.042  20.585  30.981  1.00  0.95           H  
ATOM   5217  HE  ARG A 350      10.027  21.143  28.275  1.00  0.95           H  
ATOM   5218 1HH1 ARG A 350      11.857  22.304  31.107  1.00  0.95           H  
ATOM   5219 2HH1 ARG A 350      13.295  22.658  30.173  1.00  0.95           H  
ATOM   5220 1HH2 ARG A 350      11.852  21.596  27.114  1.00  0.95           H  
ATOM   5221 2HH2 ARG A 350      13.301  22.258  27.895  1.00  0.95           H  
ATOM   5222  N   TYR A 351       5.048  24.064  28.909  1.00  0.96           N  
ATOM   5223  CA  TYR A 351       4.514  25.366  28.551  1.00  0.96           C  
ATOM   5224  C   TYR A 351       3.453  25.367  27.452  1.00  0.96           C  
ATOM   5225  O   TYR A 351       3.246  26.401  26.821  1.00  0.96           O  
ATOM   5226  CB  TYR A 351       5.651  26.318  28.171  1.00  0.96           C  
ATOM   5227  CG  TYR A 351       6.717  26.341  29.229  1.00  0.96           C  
ATOM   5228  CD1 TYR A 351       8.013  25.924  28.948  1.00  0.96           C  
ATOM   5229  CD2 TYR A 351       6.380  26.738  30.499  1.00  0.96           C  
ATOM   5230  CE1 TYR A 351       8.968  25.927  29.948  1.00  0.96           C  
ATOM   5231  CE2 TYR A 351       7.321  26.740  31.504  1.00  0.96           C  
ATOM   5232  CZ  TYR A 351       8.616  26.339  31.235  1.00  0.96           C  
ATOM   5233  OH  TYR A 351       9.561  26.349  32.239  1.00  0.96           O  
ATOM   5234  H   TYR A 351       4.868  23.708  29.834  1.00  0.96           H  
ATOM   5235  HA  TYR A 351       4.035  25.772  29.438  1.00  0.96           H  
ATOM   5236 1HB  TYR A 351       6.100  26.047  27.218  1.00  0.96           H  
ATOM   5237 2HB  TYR A 351       5.261  27.329  28.065  1.00  0.96           H  
ATOM   5238  HD1 TYR A 351       8.276  25.599  27.940  1.00  0.96           H  
ATOM   5239  HD2 TYR A 351       5.374  27.055  30.697  1.00  0.96           H  
ATOM   5240  HE1 TYR A 351       9.987  25.608  29.730  1.00  0.96           H  
ATOM   5241  HE2 TYR A 351       7.047  27.064  32.506  1.00  0.96           H  
ATOM   5242  HH  TYR A 351       9.183  26.752  33.029  1.00  0.96           H  
ATOM   5243  N   VAL A 352       2.714  24.269  27.263  1.00  0.94           N  
ATOM   5244  CA  VAL A 352       1.589  24.371  26.332  1.00  0.94           C  
ATOM   5245  C   VAL A 352       0.569  25.383  26.865  1.00  0.94           C  
ATOM   5246  O   VAL A 352       0.154  25.258  28.020  1.00  0.94           O  
ATOM   5247  CB  VAL A 352       0.845  23.029  26.193  1.00  0.94           C  
ATOM   5248  CG1 VAL A 352      -0.415  23.205  25.383  1.00  0.94           C  
ATOM   5249  CG2 VAL A 352       1.714  22.030  25.498  1.00  0.94           C  
ATOM   5250  H   VAL A 352       2.950  23.385  27.722  1.00  0.94           H  
ATOM   5251  HA  VAL A 352       1.990  24.653  25.366  1.00  0.94           H  
ATOM   5252  HB  VAL A 352       0.578  22.670  27.182  1.00  0.94           H  
ATOM   5253 1HG1 VAL A 352      -0.927  22.258  25.315  1.00  0.94           H  
ATOM   5254 2HG1 VAL A 352      -1.066  23.920  25.877  1.00  0.94           H  
ATOM   5255 3HG1 VAL A 352      -0.176  23.563  24.394  1.00  0.94           H  
ATOM   5256 1HG2 VAL A 352       1.188  21.080  25.420  1.00  0.94           H  
ATOM   5257 2HG2 VAL A 352       1.968  22.392  24.509  1.00  0.94           H  
ATOM   5258 3HG2 VAL A 352       2.599  21.900  26.053  1.00  0.94           H  
ATOM   5259  N   PRO A 353       0.201  26.421  26.095  1.00  0.91           N  
ATOM   5260  CA  PRO A 353      -0.771  27.421  26.445  1.00  0.91           C  
ATOM   5261  C   PRO A 353      -2.181  26.916  26.275  1.00  0.91           C  
ATOM   5262  O   PRO A 353      -2.436  26.038  25.449  1.00  0.91           O  
ATOM   5263  CB  PRO A 353      -0.485  28.538  25.465  1.00  0.91           C  
ATOM   5264  CG  PRO A 353      -0.001  27.802  24.230  1.00  0.91           C  
ATOM   5265  CD  PRO A 353       0.790  26.630  24.765  1.00  0.91           C  
ATOM   5266  HA  PRO A 353      -0.578  27.735  27.474  1.00  0.91           H  
ATOM   5267 1HB  PRO A 353      -1.398  29.132  25.295  1.00  0.91           H  
ATOM   5268 2HB  PRO A 353       0.254  29.195  25.917  1.00  0.91           H  
ATOM   5269 1HG  PRO A 353      -0.862  27.473  23.633  1.00  0.91           H  
ATOM   5270 2HG  PRO A 353       0.593  28.444  23.581  1.00  0.91           H  
ATOM   5271 1HD  PRO A 353       0.591  25.784  24.130  1.00  0.91           H  
ATOM   5272 2HD  PRO A 353       1.859  26.883  24.825  1.00  0.91           H  
ATOM   5273  N   GLY A 354      -3.105  27.572  26.938  1.00  0.88           N  
ATOM   5274  CA  GLY A 354      -4.521  27.355  26.693  1.00  0.88           C  
ATOM   5275  C   GLY A 354      -5.251  28.679  26.841  1.00  0.88           C  
ATOM   5276  O   GLY A 354      -4.791  29.574  27.554  1.00  0.88           O  
ATOM   5277  H   GLY A 354      -2.796  28.237  27.648  1.00  0.88           H  
ATOM   5278 1HA  GLY A 354      -4.670  26.954  25.690  1.00  0.88           H  
ATOM   5279 2HA  GLY A 354      -4.910  26.628  27.404  1.00  0.88           H  
ATOM   5280  N   ALA A 355      -6.408  28.812  26.199  1.00  0.86           N  
ATOM   5281  CA  ALA A 355      -7.142  30.062  26.352  1.00  0.86           C  
ATOM   5282  C   ALA A 355      -8.632  29.919  26.139  1.00  0.86           C  
ATOM   5283  O   ALA A 355      -9.105  29.056  25.397  1.00  0.86           O  
ATOM   5284  CB  ALA A 355      -6.613  31.115  25.389  1.00  0.86           C  
ATOM   5285  H   ALA A 355      -6.770  28.070  25.618  1.00  0.86           H  
ATOM   5286  HA  ALA A 355      -6.996  30.399  27.370  1.00  0.86           H  
ATOM   5287 1HB  ALA A 355      -7.151  32.053  25.557  1.00  0.86           H  
ATOM   5288 2HB  ALA A 355      -5.550  31.272  25.565  1.00  0.86           H  
ATOM   5289 3HB  ALA A 355      -6.770  30.785  24.366  1.00  0.86           H  
ATOM   5290  N   VAL A 356      -9.344  30.833  26.786  1.00  0.83           N  
ATOM   5291  CA  VAL A 356     -10.780  30.972  26.721  1.00  0.83           C  
ATOM   5292  C   VAL A 356     -11.137  32.315  26.079  1.00  0.83           C  
ATOM   5293  O   VAL A 356     -10.850  33.394  26.620  1.00  0.83           O  
ATOM   5294  CB  VAL A 356     -11.326  30.923  28.160  1.00  0.83           C  
ATOM   5295  CG1 VAL A 356     -12.759  31.044  28.182  1.00  0.83           C  
ATOM   5296  CG2 VAL A 356     -10.902  29.700  28.796  1.00  0.83           C  
ATOM   5297  H   VAL A 356      -8.836  31.470  27.384  1.00  0.83           H  
ATOM   5298  HA  VAL A 356     -11.199  30.159  26.122  1.00  0.83           H  
ATOM   5299  HB  VAL A 356     -10.933  31.770  28.705  1.00  0.83           H  
ATOM   5300 1HG1 VAL A 356     -13.118  31.043  29.210  1.00  0.83           H  
ATOM   5301 2HG1 VAL A 356     -12.962  31.965  27.725  1.00  0.83           H  
ATOM   5302 3HG1 VAL A 356     -13.218  30.221  27.627  1.00  0.83           H  
ATOM   5303 1HG2 VAL A 356     -11.267  29.665  29.799  1.00  0.83           H  
ATOM   5304 2HG2 VAL A 356     -11.317  28.912  28.235  1.00  0.83           H  
ATOM   5305 3HG2 VAL A 356      -9.814  29.631  28.802  1.00  0.83           H  
ATOM   5306  N   PHE A 357     -11.800  32.269  24.937  1.00  0.81           N  
ATOM   5307  CA  PHE A 357     -12.131  33.500  24.216  1.00  0.81           C  
ATOM   5308  C   PHE A 357     -13.439  34.121  24.679  1.00  0.81           C  
ATOM   5309  O   PHE A 357     -14.496  33.967  24.083  1.00  0.81           O  
ATOM   5310  CB  PHE A 357     -12.093  33.263  22.720  1.00  0.81           C  
ATOM   5311  CG  PHE A 357     -10.688  32.998  22.306  1.00  0.81           C  
ATOM   5312  CD1 PHE A 357     -10.220  31.706  22.168  1.00  0.81           C  
ATOM   5313  CD2 PHE A 357      -9.812  34.041  22.105  1.00  0.81           C  
ATOM   5314  CE1 PHE A 357      -8.909  31.459  21.835  1.00  0.81           C  
ATOM   5315  CE2 PHE A 357      -8.505  33.802  21.770  1.00  0.81           C  
ATOM   5316  CZ  PHE A 357      -8.047  32.506  21.636  1.00  0.81           C  
ATOM   5317  H   PHE A 357     -12.038  31.355  24.536  1.00  0.81           H  
ATOM   5318  HA  PHE A 357     -11.346  34.224  24.426  1.00  0.81           H  
ATOM   5319 1HB  PHE A 357     -12.710  32.402  22.453  1.00  0.81           H  
ATOM   5320 2HB  PHE A 357     -12.467  34.136  22.183  1.00  0.81           H  
ATOM   5321  HD1 PHE A 357     -10.901  30.873  22.335  1.00  0.81           H  
ATOM   5322  HD2 PHE A 357     -10.167  35.064  22.222  1.00  0.81           H  
ATOM   5323  HE1 PHE A 357      -8.560  30.431  21.737  1.00  0.81           H  
ATOM   5324  HE2 PHE A 357      -7.826  34.636  21.613  1.00  0.81           H  
ATOM   5325  HZ  PHE A 357      -7.007  32.317  21.376  1.00  0.81           H  
ATOM   5326  N   THR A 358     -13.322  34.792  25.792  1.00  0.79           N  
ATOM   5327  CA  THR A 358     -14.396  35.429  26.537  1.00  0.79           C  
ATOM   5328  C   THR A 358     -14.104  36.898  26.828  1.00  0.79           C  
ATOM   5329  O   THR A 358     -13.073  37.410  26.408  1.00  0.79           O  
ATOM   5330  CB  THR A 358     -14.671  34.600  27.792  1.00  0.79           C  
ATOM   5331  OG1 THR A 358     -13.473  34.466  28.546  1.00  0.79           O  
ATOM   5332  CG2 THR A 358     -15.284  33.276  27.435  1.00  0.79           C  
ATOM   5333  H   THR A 358     -12.381  34.803  26.182  1.00  0.79           H  
ATOM   5334  HA  THR A 358     -15.301  35.391  25.929  1.00  0.79           H  
ATOM   5335  HB  THR A 358     -15.333  35.116  28.402  1.00  0.79           H  
ATOM   5336  HG1 THR A 358     -13.230  35.332  28.922  1.00  0.79           H  
ATOM   5337 1HG2 THR A 358     -15.485  32.720  28.335  1.00  0.79           H  
ATOM   5338 2HG2 THR A 358     -16.201  33.456  26.916  1.00  0.79           H  
ATOM   5339 3HG2 THR A 358     -14.652  32.708  26.794  1.00  0.79           H  
ATOM   5340  N   ARG A 359     -15.031  37.595  27.475  1.00  0.77           N  
ATOM   5341  CA  ARG A 359     -14.838  38.999  27.850  1.00  0.77           C  
ATOM   5342  C   ARG A 359     -15.060  39.234  29.346  1.00  0.77           C  
ATOM   5343  O   ARG A 359     -16.194  39.442  29.778  1.00  0.77           O  
ATOM   5344  CB  ARG A 359     -15.735  39.931  27.077  1.00  0.77           C  
ATOM   5345  CG  ARG A 359     -15.558  41.388  27.491  1.00  0.77           C  
ATOM   5346  CD  ARG A 359     -14.186  41.895  27.154  1.00  0.77           C  
ATOM   5347  NE  ARG A 359     -13.965  43.248  27.649  1.00  0.77           N  
ATOM   5348  CZ  ARG A 359     -14.231  44.371  26.955  1.00  0.77           C  
ATOM   5349  NH1 ARG A 359     -14.715  44.292  25.739  1.00  0.77           N  
ATOM   5350  NH2 ARG A 359     -14.001  45.555  27.501  1.00  0.77           N  
ATOM   5351  H   ARG A 359     -15.900  37.140  27.735  1.00  0.77           H  
ATOM   5352  HA  ARG A 359     -13.819  39.276  27.596  1.00  0.77           H  
ATOM   5353 1HB  ARG A 359     -15.521  39.860  26.007  1.00  0.77           H  
ATOM   5354 2HB  ARG A 359     -16.780  39.654  27.229  1.00  0.77           H  
ATOM   5355 1HG  ARG A 359     -16.282  42.003  26.950  1.00  0.77           H  
ATOM   5356 2HG  ARG A 359     -15.715  41.492  28.564  1.00  0.77           H  
ATOM   5357 1HD  ARG A 359     -13.441  41.245  27.601  1.00  0.77           H  
ATOM   5358 2HD  ARG A 359     -14.045  41.902  26.076  1.00  0.77           H  
ATOM   5359  HE  ARG A 359     -13.592  43.349  28.583  1.00  0.77           H  
ATOM   5360 1HH1 ARG A 359     -14.904  43.367  25.300  1.00  0.77           H  
ATOM   5361 2HH1 ARG A 359     -14.914  45.125  25.212  1.00  0.77           H  
ATOM   5362 1HH2 ARG A 359     -13.630  45.618  28.441  1.00  0.77           H  
ATOM   5363 2HH2 ARG A 359     -14.197  46.399  26.983  1.00  0.77           H  
ATOM   5364  N   PRO A 360     -13.990  39.214  30.157  1.00  0.75           N  
ATOM   5365  CA  PRO A 360     -12.555  39.110  29.878  1.00  0.75           C  
ATOM   5366  C   PRO A 360     -12.146  37.758  29.363  1.00  0.75           C  
ATOM   5367  O   PRO A 360     -12.825  36.774  29.668  1.00  0.75           O  
ATOM   5368  CB  PRO A 360     -11.949  39.357  31.249  1.00  0.75           C  
ATOM   5369  CG  PRO A 360     -12.996  38.906  32.218  1.00  0.75           C  
ATOM   5370  CD  PRO A 360     -14.301  39.277  31.577  1.00  0.75           C  
ATOM   5371  HA  PRO A 360     -12.243  39.903  29.178  1.00  0.75           H  
ATOM   5372 1HB  PRO A 360     -11.032  38.776  31.333  1.00  0.75           H  
ATOM   5373 2HB  PRO A 360     -11.680  40.414  31.366  1.00  0.75           H  
ATOM   5374 1HG  PRO A 360     -12.906  37.826  32.401  1.00  0.75           H  
ATOM   5375 2HG  PRO A 360     -12.837  39.404  33.172  1.00  0.75           H  
ATOM   5376 1HD  PRO A 360     -15.083  38.545  31.831  1.00  0.75           H  
ATOM   5377 2HD  PRO A 360     -14.596  40.306  31.858  1.00  0.75           H  
ATOM   5378  N   GLN A 361     -11.043  37.706  28.618  1.00  0.73           N  
ATOM   5379  CA  GLN A 361     -10.494  36.458  28.115  1.00  0.73           C  
ATOM   5380  C   GLN A 361      -9.656  35.860  29.213  1.00  0.73           C  
ATOM   5381  O   GLN A 361      -9.168  36.592  30.075  1.00  0.73           O  
ATOM   5382  CB  GLN A 361      -9.580  36.684  26.888  1.00  0.73           C  
ATOM   5383  CG  GLN A 361     -10.204  37.234  25.648  1.00  0.73           C  
ATOM   5384  CD  GLN A 361      -9.182  37.427  24.521  1.00  0.73           C  
ATOM   5385  OE1 GLN A 361      -7.947  37.266  24.680  1.00  0.73           O  
ATOM   5386  NE2 GLN A 361      -9.693  37.774  23.339  1.00  0.73           N  
ATOM   5387  H   GLN A 361     -10.517  38.548  28.399  1.00  0.73           H  
ATOM   5388  HA  GLN A 361     -11.299  35.770  27.866  1.00  0.73           H  
ATOM   5389 1HB  GLN A 361      -8.795  37.373  27.162  1.00  0.73           H  
ATOM   5390 2HB  GLN A 361      -9.105  35.737  26.623  1.00  0.73           H  
ATOM   5391 1HG  GLN A 361     -10.971  36.547  25.302  1.00  0.73           H  
ATOM   5392 2HG  GLN A 361     -10.645  38.207  25.882  1.00  0.73           H  
ATOM   5393 1HE2 GLN A 361      -9.095  37.923  22.550  1.00  0.73           H  
ATOM   5394 2HE2 GLN A 361     -10.683  37.904  23.243  1.00  0.73           H  
ATOM   5395  N   VAL A 362      -9.478  34.549  29.193  1.00  0.71           N  
ATOM   5396  CA  VAL A 362      -8.583  33.921  30.162  1.00  0.71           C  
ATOM   5397  C   VAL A 362      -7.526  33.118  29.443  1.00  0.71           C  
ATOM   5398  O   VAL A 362      -7.826  32.356  28.528  1.00  0.71           O  
ATOM   5399  CB  VAL A 362      -9.335  33.028  31.171  1.00  0.71           C  
ATOM   5400  CG1 VAL A 362      -8.350  32.356  32.126  1.00  0.71           C  
ATOM   5401  CG2 VAL A 362     -10.299  33.861  31.945  1.00  0.71           C  
ATOM   5402  H   VAL A 362      -9.938  34.005  28.462  1.00  0.71           H  
ATOM   5403  HA  VAL A 362      -8.085  34.701  30.729  1.00  0.71           H  
ATOM   5404  HB  VAL A 362      -9.866  32.249  30.645  1.00  0.71           H  
ATOM   5405 1HG1 VAL A 362      -8.897  31.736  32.832  1.00  0.71           H  
ATOM   5406 2HG1 VAL A 362      -7.653  31.732  31.569  1.00  0.71           H  
ATOM   5407 3HG1 VAL A 362      -7.798  33.126  32.669  1.00  0.71           H  
ATOM   5408 1HG2 VAL A 362     -10.822  33.239  32.652  1.00  0.71           H  
ATOM   5409 2HG2 VAL A 362      -9.745  34.620  32.475  1.00  0.71           H  
ATOM   5410 3HG2 VAL A 362     -11.013  34.327  31.268  1.00  0.71           H  
ATOM   5411  N   ALA A 363      -6.277  33.275  29.835  1.00  0.69           N  
ATOM   5412  CA  ALA A 363      -5.250  32.493  29.175  1.00  0.69           C  
ATOM   5413  C   ALA A 363      -4.160  32.085  30.137  1.00  0.69           C  
ATOM   5414  O   ALA A 363      -3.841  32.799  31.091  1.00  0.69           O  
ATOM   5415  CB  ALA A 363      -4.673  33.287  28.019  1.00  0.69           C  
ATOM   5416  H   ALA A 363      -6.054  33.939  30.574  1.00  0.69           H  
ATOM   5417  HA  ALA A 363      -5.705  31.585  28.797  1.00  0.69           H  
ATOM   5418 1HB  ALA A 363      -3.947  32.693  27.497  1.00  0.69           H  
ATOM   5419 2HB  ALA A 363      -5.472  33.551  27.329  1.00  0.69           H  
ATOM   5420 3HB  ALA A 363      -4.203  34.196  28.395  1.00  0.69           H  
ATOM   5421  N   SER A 364      -3.556  30.937  29.878  1.00  0.68           N  
ATOM   5422  CA  SER A 364      -2.458  30.514  30.731  1.00  0.68           C  
ATOM   5423  C   SER A 364      -1.434  29.647  30.070  1.00  0.68           C  
ATOM   5424  O   SER A 364      -1.696  28.981  29.068  1.00  0.68           O  
ATOM   5425  CB  SER A 364      -3.001  29.792  31.915  1.00  0.68           C  
ATOM   5426  OG  SER A 364      -3.656  28.625  31.538  1.00  0.68           O  
ATOM   5427  H   SER A 364      -3.870  30.370  29.089  1.00  0.68           H  
ATOM   5428  HA  SER A 364      -1.943  31.410  31.081  1.00  0.68           H  
ATOM   5429 1HB  SER A 364      -2.197  29.561  32.612  1.00  0.68           H  
ATOM   5430 2HB  SER A 364      -3.694  30.453  32.414  1.00  0.68           H  
ATOM   5431  HG  SER A 364      -4.378  28.544  32.177  1.00  0.68           H  
ATOM   5432  N   VAL A 365      -0.258  29.651  30.674  1.00  0.68           N  
ATOM   5433  CA  VAL A 365       0.890  28.896  30.213  1.00  0.68           C  
ATOM   5434  C   VAL A 365       1.759  28.410  31.368  1.00  0.68           C  
ATOM   5435  O   VAL A 365       1.969  29.117  32.355  1.00  0.68           O  
ATOM   5436  CB  VAL A 365       1.698  29.799  29.267  1.00  0.68           C  
ATOM   5437  CG1 VAL A 365       2.110  31.017  30.006  1.00  0.68           C  
ATOM   5438  CG2 VAL A 365       2.888  29.072  28.744  1.00  0.68           C  
ATOM   5439  H   VAL A 365      -0.167  30.232  31.509  1.00  0.68           H  
ATOM   5440  HA  VAL A 365       0.534  28.026  29.657  1.00  0.68           H  
ATOM   5441  HB  VAL A 365       1.094  30.093  28.437  1.00  0.68           H  
ATOM   5442 1HG1 VAL A 365       2.690  31.669  29.353  1.00  0.68           H  
ATOM   5443 2HG1 VAL A 365       1.226  31.547  30.365  1.00  0.68           H  
ATOM   5444 3HG1 VAL A 365       2.695  30.703  30.833  1.00  0.68           H  
ATOM   5445 1HG2 VAL A 365       3.430  29.715  28.091  1.00  0.68           H  
ATOM   5446 2HG2 VAL A 365       3.536  28.766  29.545  1.00  0.68           H  
ATOM   5447 3HG2 VAL A 365       2.545  28.207  28.203  1.00  0.68           H  
ATOM   5448  N   GLY A 366       2.307  27.214  31.249  1.00  0.68           N  
ATOM   5449  CA  GLY A 366       3.210  26.739  32.292  1.00  0.68           C  
ATOM   5450  C   GLY A 366       2.449  26.348  33.538  1.00  0.68           C  
ATOM   5451  O   GLY A 366       1.313  25.885  33.448  1.00  0.68           O  
ATOM   5452  H   GLY A 366       2.096  26.644  30.441  1.00  0.68           H  
ATOM   5453 1HA  GLY A 366       3.767  25.877  31.929  1.00  0.68           H  
ATOM   5454 2HA  GLY A 366       3.938  27.513  32.533  1.00  0.68           H  
ATOM   5455  N   LEU A 367       3.090  26.472  34.691  1.00  0.68           N  
ATOM   5456  CA  LEU A 367       2.468  25.993  35.925  1.00  0.68           C  
ATOM   5457  C   LEU A 367       1.711  27.038  36.739  1.00  0.68           C  
ATOM   5458  O   LEU A 367       2.097  28.207  36.803  1.00  0.68           O  
ATOM   5459  CB  LEU A 367       3.520  25.401  36.843  1.00  0.68           C  
ATOM   5460  CG  LEU A 367       4.307  24.246  36.327  1.00  0.68           C  
ATOM   5461  CD1 LEU A 367       5.303  23.871  37.380  1.00  0.68           C  
ATOM   5462  CD2 LEU A 367       3.370  23.099  36.010  1.00  0.68           C  
ATOM   5463  H   LEU A 367       4.025  26.890  34.701  1.00  0.68           H  
ATOM   5464  HA  LEU A 367       1.759  25.209  35.659  1.00  0.68           H  
ATOM   5465 1HB  LEU A 367       4.207  26.177  37.106  1.00  0.68           H  
ATOM   5466 2HB  LEU A 367       3.025  25.078  37.759  1.00  0.68           H  
ATOM   5467  HG  LEU A 367       4.849  24.534  35.424  1.00  0.68           H  
ATOM   5468 1HD1 LEU A 367       5.901  23.031  37.036  1.00  0.68           H  
ATOM   5469 2HD1 LEU A 367       5.952  24.714  37.586  1.00  0.68           H  
ATOM   5470 3HD1 LEU A 367       4.759  23.606  38.279  1.00  0.68           H  
ATOM   5471 1HD2 LEU A 367       3.945  22.250  35.641  1.00  0.68           H  
ATOM   5472 2HD2 LEU A 367       2.838  22.813  36.901  1.00  0.68           H  
ATOM   5473 3HD2 LEU A 367       2.654  23.412  35.248  1.00  0.68           H  
ATOM   5474  N   SER A 368       0.665  26.573  37.421  1.00  0.69           N  
ATOM   5475  CA  SER A 368      -0.089  27.370  38.380  1.00  0.69           C  
ATOM   5476  C   SER A 368       0.695  27.493  39.660  1.00  0.69           C  
ATOM   5477  O   SER A 368       1.642  26.728  39.865  1.00  0.69           O  
ATOM   5478  CB  SER A 368      -1.418  26.700  38.641  1.00  0.69           C  
ATOM   5479  OG  SER A 368      -1.217  25.425  39.208  1.00  0.69           O  
ATOM   5480  H   SER A 368       0.380  25.601  37.284  1.00  0.69           H  
ATOM   5481  HA  SER A 368      -0.244  28.368  37.975  1.00  0.69           H  
ATOM   5482 1HB  SER A 368      -2.006  27.317  39.321  1.00  0.69           H  
ATOM   5483 2HB  SER A 368      -1.977  26.606  37.712  1.00  0.69           H  
ATOM   5484  HG  SER A 368      -0.877  24.884  38.453  1.00  0.69           H  
ATOM   5485  N   GLU A 369       0.308  28.410  40.554  1.00  0.69           N  
ATOM   5486  CA  GLU A 369       1.052  28.495  41.805  1.00  0.69           C  
ATOM   5487  C   GLU A 369       0.977  27.184  42.566  1.00  0.69           C  
ATOM   5488  O   GLU A 369       1.981  26.700  43.093  1.00  0.69           O  
ATOM   5489  CB  GLU A 369       0.544  29.632  42.689  1.00  0.69           C  
ATOM   5490  CG  GLU A 369       1.300  29.759  44.012  1.00  0.69           C  
ATOM   5491  CD  GLU A 369       0.865  30.920  44.921  1.00  0.69           C  
ATOM   5492  OE1 GLU A 369       0.012  31.711  44.552  1.00  0.69           O  
ATOM   5493  OE2 GLU A 369       1.398  30.992  46.011  1.00  0.69           O  
ATOM   5494  H   GLU A 369      -0.509  29.021  40.398  1.00  0.69           H  
ATOM   5495  HA  GLU A 369       2.100  28.686  41.568  1.00  0.69           H  
ATOM   5496 1HB  GLU A 369       0.644  30.574  42.152  1.00  0.69           H  
ATOM   5497 2HB  GLU A 369      -0.515  29.483  42.906  1.00  0.69           H  
ATOM   5498 1HG  GLU A 369       1.186  28.824  44.560  1.00  0.69           H  
ATOM   5499 2HG  GLU A 369       2.347  29.876  43.782  1.00  0.69           H  
ATOM   5500  N   GLU A 370      -0.215  26.590  42.616  1.00  0.70           N  
ATOM   5501  CA  GLU A 370      -0.363  25.355  43.363  1.00  0.70           C  
ATOM   5502  C   GLU A 370       0.498  24.245  42.776  1.00  0.70           C  
ATOM   5503  O   GLU A 370       1.192  23.556  43.519  1.00  0.70           O  
ATOM   5504  CB  GLU A 370      -1.834  24.925  43.394  1.00  0.70           C  
ATOM   5505  CG  GLU A 370      -2.732  25.821  44.252  1.00  0.70           C  
ATOM   5506  CD  GLU A 370      -4.192  25.426  44.212  1.00  0.70           C  
ATOM   5507  OE1 GLU A 370      -4.545  24.589  43.416  1.00  0.70           O  
ATOM   5508  OE2 GLU A 370      -4.950  25.962  44.987  1.00  0.70           O  
ATOM   5509  H   GLU A 370      -1.005  27.013  42.150  1.00  0.70           H  
ATOM   5510  HA  GLU A 370      -0.033  25.533  44.387  1.00  0.70           H  
ATOM   5511 1HB  GLU A 370      -2.229  24.927  42.376  1.00  0.70           H  
ATOM   5512 2HB  GLU A 370      -1.907  23.904  43.771  1.00  0.70           H  
ATOM   5513 1HG  GLU A 370      -2.385  25.782  45.284  1.00  0.70           H  
ATOM   5514 2HG  GLU A 370      -2.630  26.850  43.903  1.00  0.70           H  
ATOM   5515  N   GLN A 371       0.542  24.121  41.442  1.00  0.70           N  
ATOM   5516  CA  GLN A 371       1.370  23.063  40.856  1.00  0.70           C  
ATOM   5517  C   GLN A 371       2.842  23.309  41.118  1.00  0.70           C  
ATOM   5518  O   GLN A 371       3.606  22.383  41.412  1.00  0.70           O  
ATOM   5519  CB  GLN A 371       1.145  22.982  39.359  1.00  0.70           C  
ATOM   5520  CG  GLN A 371      -0.185  22.437  38.939  1.00  0.70           C  
ATOM   5521  CD  GLN A 371      -0.439  22.703  37.478  1.00  0.70           C  
ATOM   5522  OE1 GLN A 371      -0.319  23.868  37.050  1.00  0.70           O  
ATOM   5523  NE2 GLN A 371      -0.776  21.675  36.708  1.00  0.70           N  
ATOM   5524  H   GLN A 371      -0.021  24.722  40.837  1.00  0.70           H  
ATOM   5525  HA  GLN A 371       1.091  22.114  41.311  1.00  0.70           H  
ATOM   5526 1HB  GLN A 371       1.262  23.973  38.928  1.00  0.70           H  
ATOM   5527 2HB  GLN A 371       1.910  22.345  38.933  1.00  0.70           H  
ATOM   5528 1HG  GLN A 371      -0.186  21.358  39.098  1.00  0.70           H  
ATOM   5529 2HG  GLN A 371      -0.972  22.898  39.534  1.00  0.70           H  
ATOM   5530 1HE2 GLN A 371      -0.952  21.817  35.731  1.00  0.70           H  
ATOM   5531 2HE2 GLN A 371      -0.860  20.758  37.102  1.00  0.70           H  
ATOM   5532  N   ALA A 372       3.251  24.566  41.033  1.00  0.71           N  
ATOM   5533  CA  ALA A 372       4.634  24.891  41.273  1.00  0.71           C  
ATOM   5534  C   ALA A 372       5.024  24.490  42.694  1.00  0.71           C  
ATOM   5535  O   ALA A 372       6.112  23.945  42.918  1.00  0.71           O  
ATOM   5536  CB  ALA A 372       4.847  26.366  41.040  1.00  0.71           C  
ATOM   5537  H   ALA A 372       2.597  25.310  40.781  1.00  0.71           H  
ATOM   5538  HA  ALA A 372       5.248  24.319  40.582  1.00  0.71           H  
ATOM   5539 1HB  ALA A 372       5.881  26.601  41.204  1.00  0.71           H  
ATOM   5540 2HB  ALA A 372       4.568  26.614  40.014  1.00  0.71           H  
ATOM   5541 3HB  ALA A 372       4.220  26.923  41.724  1.00  0.71           H  
ATOM   5542  N   ARG A 373       4.111  24.704  43.651  1.00  0.72           N  
ATOM   5543  CA  ARG A 373       4.385  24.336  45.031  1.00  0.72           C  
ATOM   5544  C   ARG A 373       4.363  22.817  45.239  1.00  0.72           C  
ATOM   5545  O   ARG A 373       5.229  22.274  45.928  1.00  0.72           O  
ATOM   5546  CB  ARG A 373       3.406  25.022  45.968  1.00  0.72           C  
ATOM   5547  CG  ARG A 373       3.631  26.526  46.084  1.00  0.72           C  
ATOM   5548  CD  ARG A 373       2.720  27.170  47.058  1.00  0.72           C  
ATOM   5549  NE  ARG A 373       2.906  28.619  47.100  1.00  0.72           N  
ATOM   5550  CZ  ARG A 373       3.872  29.262  47.762  1.00  0.72           C  
ATOM   5551  NH1 ARG A 373       4.788  28.610  48.449  1.00  0.72           N  
ATOM   5552  NH2 ARG A 373       3.877  30.569  47.701  1.00  0.72           N  
ATOM   5553  H   ARG A 373       3.229  25.168  43.419  1.00  0.72           H  
ATOM   5554  HA  ARG A 373       5.383  24.699  45.280  1.00  0.72           H  
ATOM   5555 1HB  ARG A 373       2.390  24.867  45.599  1.00  0.72           H  
ATOM   5556 2HB  ARG A 373       3.472  24.584  46.961  1.00  0.72           H  
ATOM   5557 1HG  ARG A 373       4.660  26.721  46.383  1.00  0.72           H  
ATOM   5558 2HG  ARG A 373       3.449  26.974  45.113  1.00  0.72           H  
ATOM   5559 1HD  ARG A 373       1.689  26.971  46.763  1.00  0.72           H  
ATOM   5560 2HD  ARG A 373       2.900  26.771  48.053  1.00  0.72           H  
ATOM   5561  HE  ARG A 373       2.241  29.224  46.599  1.00  0.72           H  
ATOM   5562 1HH1 ARG A 373       4.769  27.601  48.484  1.00  0.72           H  
ATOM   5563 2HH1 ARG A 373       5.508  29.122  48.938  1.00  0.72           H  
ATOM   5564 1HH2 ARG A 373       3.133  31.024  47.153  1.00  0.72           H  
ATOM   5565 2HH2 ARG A 373       4.582  31.107  48.178  1.00  0.72           H  
ATOM   5566  N   GLU A 374       3.427  22.112  44.590  1.00  0.72           N  
ATOM   5567  CA  GLU A 374       3.325  20.652  44.723  1.00  0.72           C  
ATOM   5568  C   GLU A 374       4.592  19.960  44.232  1.00  0.72           C  
ATOM   5569  O   GLU A 374       5.004  18.932  44.770  1.00  0.72           O  
ATOM   5570  CB  GLU A 374       2.101  20.092  43.981  1.00  0.72           C  
ATOM   5571  CG  GLU A 374       0.739  20.408  44.636  1.00  0.72           C  
ATOM   5572  CD  GLU A 374      -0.450  19.867  43.857  1.00  0.72           C  
ATOM   5573  OE1 GLU A 374      -0.258  19.353  42.779  1.00  0.72           O  
ATOM   5574  OE2 GLU A 374      -1.551  19.967  44.351  1.00  0.72           O  
ATOM   5575  H   GLU A 374       2.736  22.607  44.026  1.00  0.72           H  
ATOM   5576  HA  GLU A 374       3.206  20.417  45.780  1.00  0.72           H  
ATOM   5577 1HB  GLU A 374       2.083  20.500  42.971  1.00  0.72           H  
ATOM   5578 2HB  GLU A 374       2.192  19.010  43.895  1.00  0.72           H  
ATOM   5579 1HG  GLU A 374       0.728  19.968  45.632  1.00  0.72           H  
ATOM   5580 2HG  GLU A 374       0.635  21.479  44.752  1.00  0.72           H  
ATOM   5581  N   ARG A 375       5.232  20.556  43.230  1.00  0.71           N  
ATOM   5582  CA  ARG A 375       6.458  20.036  42.643  1.00  0.71           C  
ATOM   5583  C   ARG A 375       7.711  20.415  43.435  1.00  0.71           C  
ATOM   5584  O   ARG A 375       8.821  20.034  43.057  1.00  0.71           O  
ATOM   5585  CB  ARG A 375       6.605  20.561  41.234  1.00  0.71           C  
ATOM   5586  CG  ARG A 375       5.596  20.025  40.254  1.00  0.71           C  
ATOM   5587  CD  ARG A 375       5.733  20.696  38.975  1.00  0.71           C  
ATOM   5588  NE  ARG A 375       4.728  20.276  38.011  1.00  0.71           N  
ATOM   5589  CZ  ARG A 375       4.869  19.241  37.162  1.00  0.71           C  
ATOM   5590  NH1 ARG A 375       5.983  18.544  37.159  1.00  0.71           N  
ATOM   5591  NH2 ARG A 375       3.894  18.920  36.329  1.00  0.71           N  
ATOM   5592  H   ARG A 375       4.809  21.388  42.814  1.00  0.71           H  
ATOM   5593  HA  ARG A 375       6.384  18.950  42.609  1.00  0.71           H  
ATOM   5594 1HB  ARG A 375       6.492  21.649  41.250  1.00  0.71           H  
ATOM   5595 2HB  ARG A 375       7.602  20.340  40.858  1.00  0.71           H  
ATOM   5596 1HG  ARG A 375       5.759  18.958  40.107  1.00  0.71           H  
ATOM   5597 2HG  ARG A 375       4.588  20.190  40.633  1.00  0.71           H  
ATOM   5598 1HD  ARG A 375       5.616  21.746  39.163  1.00  0.71           H  
ATOM   5599 2HD  ARG A 375       6.717  20.507  38.555  1.00  0.71           H  
ATOM   5600  HE  ARG A 375       3.859  20.792  37.986  1.00  0.71           H  
ATOM   5601 1HH1 ARG A 375       6.732  18.783  37.793  1.00  0.71           H  
ATOM   5602 2HH1 ARG A 375       6.090  17.766  36.522  1.00  0.71           H  
ATOM   5603 1HH2 ARG A 375       3.028  19.437  36.329  1.00  0.71           H  
ATOM   5604 2HH2 ARG A 375       4.011  18.142  35.697  1.00  0.71           H  
ATOM   5605  N   GLY A 376       7.547  21.168  44.526  1.00  0.70           N  
ATOM   5606  CA  GLY A 376       8.671  21.573  45.352  1.00  0.70           C  
ATOM   5607  C   GLY A 376       9.472  22.765  44.830  1.00  0.70           C  
ATOM   5608  O   GLY A 376      10.636  22.926  45.202  1.00  0.70           O  
ATOM   5609  H   GLY A 376       6.618  21.461  44.821  1.00  0.70           H  
ATOM   5610 1HA  GLY A 376       8.290  21.814  46.344  1.00  0.70           H  
ATOM   5611 2HA  GLY A 376       9.337  20.721  45.478  1.00  0.70           H  
ATOM   5612  N   LEU A 377       8.896  23.597  43.961  1.00  0.68           N  
ATOM   5613  CA  LEU A 377       9.679  24.719  43.464  1.00  0.68           C  
ATOM   5614  C   LEU A 377       9.682  25.844  44.495  1.00  0.68           C  
ATOM   5615  O   LEU A 377       8.663  26.128  45.126  1.00  0.68           O  
ATOM   5616  CB  LEU A 377       9.108  25.224  42.134  1.00  0.68           C  
ATOM   5617  CG  LEU A 377       9.112  24.224  40.979  1.00  0.68           C  
ATOM   5618  CD1 LEU A 377       8.419  24.843  39.767  1.00  0.68           C  
ATOM   5619  CD2 LEU A 377      10.546  23.852  40.660  1.00  0.68           C  
ATOM   5620  H   LEU A 377       7.928  23.482  43.658  1.00  0.68           H  
ATOM   5621  HA  LEU A 377      10.705  24.392  43.303  1.00  0.68           H  
ATOM   5622 1HB  LEU A 377       8.081  25.537  42.296  1.00  0.68           H  
ATOM   5623 2HB  LEU A 377       9.692  26.095  41.819  1.00  0.68           H  
ATOM   5624  HG  LEU A 377       8.553  23.328  41.268  1.00  0.68           H  
ATOM   5625 1HD1 LEU A 377       8.413  24.131  38.943  1.00  0.68           H  
ATOM   5626 2HD1 LEU A 377       7.404  25.099  40.025  1.00  0.68           H  
ATOM   5627 3HD1 LEU A 377       8.954  25.742  39.465  1.00  0.68           H  
ATOM   5628 1HD2 LEU A 377      10.566  23.135  39.841  1.00  0.68           H  
ATOM   5629 2HD2 LEU A 377      11.102  24.752  40.374  1.00  0.68           H  
ATOM   5630 3HD2 LEU A 377      11.007  23.407  41.545  1.00  0.68           H  
ATOM   5631  N   ASP A 378      10.822  26.501  44.656  1.00  0.66           N  
ATOM   5632  CA  ASP A 378      10.926  27.633  45.574  1.00  0.66           C  
ATOM   5633  C   ASP A 378      10.545  28.856  44.753  1.00  0.66           C  
ATOM   5634  O   ASP A 378      11.357  29.319  43.958  1.00  0.66           O  
ATOM   5635  CB  ASP A 378      12.360  27.724  46.121  1.00  0.66           C  
ATOM   5636  CG  ASP A 378      12.593  28.783  47.213  1.00  0.66           C  
ATOM   5637  OD1 ASP A 378      11.691  29.508  47.532  1.00  0.66           O  
ATOM   5638  OD2 ASP A 378      13.695  28.851  47.706  1.00  0.66           O  
ATOM   5639  H   ASP A 378      11.631  26.218  44.116  1.00  0.66           H  
ATOM   5640  HA  ASP A 378      10.219  27.513  46.396  1.00  0.66           H  
ATOM   5641 1HB  ASP A 378      12.643  26.752  46.528  1.00  0.66           H  
ATOM   5642 2HB  ASP A 378      13.042  27.933  45.294  1.00  0.66           H  
ATOM   5643  N   ILE A 379       9.323  29.354  44.911  1.00  0.64           N  
ATOM   5644  CA  ILE A 379       8.834  30.375  43.994  1.00  0.64           C  
ATOM   5645  C   ILE A 379       8.467  31.730  44.559  1.00  0.64           C  
ATOM   5646  O   ILE A 379       8.215  31.906  45.756  1.00  0.64           O  
ATOM   5647  CB  ILE A 379       7.579  29.856  43.270  1.00  0.64           C  
ATOM   5648  CG1 ILE A 379       6.500  29.537  44.325  1.00  0.64           C  
ATOM   5649  CG2 ILE A 379       7.910  28.671  42.400  1.00  0.64           C  
ATOM   5650  CD1 ILE A 379       5.152  29.209  43.764  1.00  0.64           C  
ATOM   5651  H   ILE A 379       8.716  28.964  45.620  1.00  0.64           H  
ATOM   5652  HA  ILE A 379       9.609  30.538  43.256  1.00  0.64           H  
ATOM   5653  HB  ILE A 379       7.185  30.654  42.638  1.00  0.64           H  
ATOM   5654 1HG1 ILE A 379       6.838  28.687  44.925  1.00  0.64           H  
ATOM   5655 2HG1 ILE A 379       6.393  30.404  44.977  1.00  0.64           H  
ATOM   5656 1HG2 ILE A 379       7.020  28.353  41.897  1.00  0.64           H  
ATOM   5657 2HG2 ILE A 379       8.660  28.958  41.665  1.00  0.64           H  
ATOM   5658 3HG2 ILE A 379       8.289  27.875  43.015  1.00  0.64           H  
ATOM   5659 1HD1 ILE A 379       4.467  29.010  44.576  1.00  0.64           H  
ATOM   5660 2HD1 ILE A 379       4.784  30.044  43.184  1.00  0.64           H  
ATOM   5661 3HD1 ILE A 379       5.234  28.341  43.139  1.00  0.64           H  
ATOM   5662  N   ALA A 380       8.449  32.688  43.638  1.00  0.63           N  
ATOM   5663  CA  ALA A 380       8.023  34.053  43.853  1.00  0.63           C  
ATOM   5664  C   ALA A 380       6.808  34.283  42.983  1.00  0.63           C  
ATOM   5665  O   ALA A 380       6.761  33.833  41.833  1.00  0.63           O  
ATOM   5666  CB  ALA A 380       9.127  35.045  43.498  1.00  0.63           C  
ATOM   5667  H   ALA A 380       8.724  32.419  42.699  1.00  0.63           H  
ATOM   5668  HA  ALA A 380       7.734  34.176  44.895  1.00  0.63           H  
ATOM   5669 1HB  ALA A 380       8.765  36.059  43.657  1.00  0.63           H  
ATOM   5670 2HB  ALA A 380       9.993  34.871  44.119  1.00  0.63           H  
ATOM   5671 3HB  ALA A 380       9.401  34.916  42.450  1.00  0.63           H  
ATOM   5672  N   VAL A 381       5.821  34.973  43.524  1.00  0.63           N  
ATOM   5673  CA  VAL A 381       4.603  35.225  42.782  1.00  0.63           C  
ATOM   5674  C   VAL A 381       4.216  36.691  42.798  1.00  0.63           C  
ATOM   5675  O   VAL A 381       4.247  37.335  43.849  1.00  0.63           O  
ATOM   5676  CB  VAL A 381       3.456  34.367  43.348  1.00  0.63           C  
ATOM   5677  CG1 VAL A 381       2.184  34.645  42.616  1.00  0.63           C  
ATOM   5678  CG2 VAL A 381       3.812  32.879  43.227  1.00  0.63           C  
ATOM   5679  H   VAL A 381       5.904  35.320  44.468  1.00  0.63           H  
ATOM   5680  HA  VAL A 381       4.767  34.931  41.750  1.00  0.63           H  
ATOM   5681  HB  VAL A 381       3.296  34.623  44.394  1.00  0.63           H  
ATOM   5682 1HG1 VAL A 381       1.423  34.025  43.066  1.00  0.63           H  
ATOM   5683 2HG1 VAL A 381       1.909  35.691  42.715  1.00  0.63           H  
ATOM   5684 3HG1 VAL A 381       2.304  34.398  41.561  1.00  0.63           H  
ATOM   5685 1HG2 VAL A 381       2.999  32.289  43.626  1.00  0.63           H  
ATOM   5686 2HG2 VAL A 381       3.958  32.634  42.187  1.00  0.63           H  
ATOM   5687 3HG2 VAL A 381       4.716  32.653  43.781  1.00  0.63           H  
ATOM   5688  N   LYS A 382       3.848  37.212  41.634  1.00  0.64           N  
ATOM   5689  CA  LYS A 382       3.391  38.591  41.536  1.00  0.64           C  
ATOM   5690  C   LYS A 382       2.112  38.732  40.757  1.00  0.64           C  
ATOM   5691  O   LYS A 382       1.984  38.293  39.611  1.00  0.64           O  
ATOM   5692  CB  LYS A 382       4.428  39.523  40.932  1.00  0.64           C  
ATOM   5693  CG  LYS A 382       3.894  40.970  40.692  1.00  0.64           C  
ATOM   5694  CD  LYS A 382       3.610  41.764  41.973  1.00  0.64           C  
ATOM   5695  CE  LYS A 382       3.095  43.184  41.624  1.00  0.64           C  
ATOM   5696  NZ  LYS A 382       2.729  43.973  42.844  1.00  0.64           N  
ATOM   5697  H   LYS A 382       3.874  36.613  40.806  1.00  0.64           H  
ATOM   5698  HA  LYS A 382       3.187  38.949  42.545  1.00  0.64           H  
ATOM   5699 1HB  LYS A 382       5.294  39.594  41.590  1.00  0.64           H  
ATOM   5700 2HB  LYS A 382       4.767  39.128  39.973  1.00  0.64           H  
ATOM   5701 1HG  LYS A 382       4.648  41.517  40.152  1.00  0.64           H  
ATOM   5702 2HG  LYS A 382       2.996  40.943  40.075  1.00  0.64           H  
ATOM   5703 1HD  LYS A 382       2.859  41.257  42.571  1.00  0.64           H  
ATOM   5704 2HD  LYS A 382       4.525  41.846  42.560  1.00  0.64           H  
ATOM   5705 1HE  LYS A 382       3.868  43.718  41.076  1.00  0.64           H  
ATOM   5706 2HE  LYS A 382       2.215  43.094  40.988  1.00  0.64           H  
ATOM   5707 1HZ  LYS A 382       2.395  44.891  42.575  1.00  0.64           H  
ATOM   5708 2HZ  LYS A 382       1.997  43.487  43.348  1.00  0.64           H  
ATOM   5709 3HZ  LYS A 382       3.535  44.073  43.437  1.00  0.64           H  
ATOM   5710  N   VAL A 383       1.161  39.358  41.424  1.00  0.65           N  
ATOM   5711  CA  VAL A 383      -0.158  39.628  40.910  1.00  0.65           C  
ATOM   5712  C   VAL A 383      -0.320  41.127  40.643  1.00  0.65           C  
ATOM   5713  O   VAL A 383      -0.177  41.944  41.559  1.00  0.65           O  
ATOM   5714  CB  VAL A 383      -1.166  39.118  41.956  1.00  0.65           C  
ATOM   5715  CG1 VAL A 383      -2.487  39.394  41.554  1.00  0.65           C  
ATOM   5716  CG2 VAL A 383      -1.017  37.628  42.114  1.00  0.65           C  
ATOM   5717  H   VAL A 383       1.370  39.661  42.363  1.00  0.65           H  
ATOM   5718  HA  VAL A 383      -0.299  39.085  39.977  1.00  0.65           H  
ATOM   5719  HB  VAL A 383      -0.983  39.616  42.908  1.00  0.65           H  
ATOM   5720 1HG1 VAL A 383      -3.190  39.025  42.300  1.00  0.65           H  
ATOM   5721 2HG1 VAL A 383      -2.588  40.468  41.458  1.00  0.65           H  
ATOM   5722 3HG1 VAL A 383      -2.653  38.898  40.601  1.00  0.65           H  
ATOM   5723 1HG2 VAL A 383      -1.729  37.265  42.855  1.00  0.65           H  
ATOM   5724 2HG2 VAL A 383      -1.228  37.177  41.163  1.00  0.65           H  
ATOM   5725 3HG2 VAL A 383      -0.007  37.383  42.432  1.00  0.65           H  
ATOM   5726  N   GLN A 384      -0.580  41.483  39.379  1.00  0.68           N  
ATOM   5727  CA  GLN A 384      -0.712  42.884  38.970  1.00  0.68           C  
ATOM   5728  C   GLN A 384      -2.006  43.167  38.226  1.00  0.68           C  
ATOM   5729  O   GLN A 384      -2.260  42.604  37.159  1.00  0.68           O  
ATOM   5730  CB  GLN A 384       0.463  43.301  38.091  1.00  0.68           C  
ATOM   5731  CG  GLN A 384       0.391  44.728  37.548  1.00  0.68           C  
ATOM   5732  CD  GLN A 384       0.455  45.771  38.653  1.00  0.68           C  
ATOM   5733  OE1 GLN A 384       1.435  45.875  39.412  1.00  0.68           O  
ATOM   5734  NE2 GLN A 384      -0.629  46.542  38.740  1.00  0.68           N  
ATOM   5735  H   GLN A 384      -0.664  40.747  38.677  1.00  0.68           H  
ATOM   5736  HA  GLN A 384      -0.709  43.503  39.866  1.00  0.68           H  
ATOM   5737 1HB  GLN A 384       1.395  43.188  38.640  1.00  0.68           H  
ATOM   5738 2HB  GLN A 384       0.510  42.629  37.233  1.00  0.68           H  
ATOM   5739 1HG  GLN A 384       1.220  44.889  36.859  1.00  0.68           H  
ATOM   5740 2HG  GLN A 384      -0.560  44.863  37.030  1.00  0.68           H  
ATOM   5741 1HE2 GLN A 384      -0.761  47.270  39.459  1.00  0.68           H  
ATOM   5742 2HE2 GLN A 384      -1.393  46.413  38.082  1.00  0.68           H  
ATOM   5743  N   THR A 385      -2.848  44.004  38.821  1.00  0.70           N  
ATOM   5744  CA  THR A 385      -4.148  44.374  38.258  1.00  0.70           C  
ATOM   5745  C   THR A 385      -3.996  45.182  36.955  1.00  0.70           C  
ATOM   5746  O   THR A 385      -3.229  46.145  36.892  1.00  0.70           O  
ATOM   5747  CB  THR A 385      -4.968  45.139  39.325  1.00  0.70           C  
ATOM   5748  OG1 THR A 385      -5.106  44.315  40.498  1.00  0.70           O  
ATOM   5749  CG2 THR A 385      -6.357  45.465  38.835  1.00  0.70           C  
ATOM   5750  H   THR A 385      -2.570  44.411  39.705  1.00  0.70           H  
ATOM   5751  HA  THR A 385      -4.700  43.476  38.007  1.00  0.70           H  
ATOM   5752  HB  THR A 385      -4.444  46.062  39.595  1.00  0.70           H  
ATOM   5753  HG1 THR A 385      -5.358  44.868  41.248  1.00  0.70           H  
ATOM   5754 1HG2 THR A 385      -6.904  45.985  39.621  1.00  0.70           H  
ATOM   5755 2HG2 THR A 385      -6.296  46.083  38.001  1.00  0.70           H  
ATOM   5756 3HG2 THR A 385      -6.883  44.542  38.574  1.00  0.70           H  
ATOM   5757  N   TYR A 386      -4.742  44.798  35.915  1.00  0.74           N  
ATOM   5758  CA  TYR A 386      -4.738  45.472  34.605  1.00  0.74           C  
ATOM   5759  C   TYR A 386      -5.238  46.899  34.709  1.00  0.74           C  
ATOM   5760  O   TYR A 386      -4.869  47.773  33.932  1.00  0.74           O  
ATOM   5761  CB  TYR A 386      -5.484  44.630  33.588  1.00  0.74           C  
ATOM   5762  CG  TYR A 386      -5.512  45.128  32.176  1.00  0.74           C  
ATOM   5763  CD1 TYR A 386      -4.385  45.570  31.483  1.00  0.74           C  
ATOM   5764  CD2 TYR A 386      -6.691  45.033  31.539  1.00  0.74           C  
ATOM   5765  CE1 TYR A 386      -4.524  45.946  30.153  1.00  0.74           C  
ATOM   5766  CE2 TYR A 386      -6.823  45.381  30.234  1.00  0.74           C  
ATOM   5767  CZ  TYR A 386      -5.788  45.827  29.541  1.00  0.74           C  
ATOM   5768  OH  TYR A 386      -6.009  46.161  28.238  1.00  0.74           O  
ATOM   5769  H   TYR A 386      -5.372  44.003  36.039  1.00  0.74           H  
ATOM   5770  HA  TYR A 386      -3.714  45.536  34.262  1.00  0.74           H  
ATOM   5771 1HB  TYR A 386      -5.076  43.621  33.588  1.00  0.74           H  
ATOM   5772 2HB  TYR A 386      -6.520  44.555  33.915  1.00  0.74           H  
ATOM   5773  HD1 TYR A 386      -3.419  45.632  31.976  1.00  0.74           H  
ATOM   5774  HD2 TYR A 386      -7.543  44.661  32.092  1.00  0.74           H  
ATOM   5775  HE1 TYR A 386      -3.662  46.308  29.598  1.00  0.74           H  
ATOM   5776  HE2 TYR A 386      -7.783  45.287  29.735  1.00  0.74           H  
ATOM   5777  HH  TYR A 386      -6.917  46.458  28.134  1.00  0.74           H  
ATOM   5778  N   GLY A 387      -6.061  47.133  35.707  1.00  0.77           N  
ATOM   5779  CA  GLY A 387      -6.633  48.430  36.009  1.00  0.77           C  
ATOM   5780  C   GLY A 387      -5.585  49.495  36.343  1.00  0.77           C  
ATOM   5781  O   GLY A 387      -5.935  50.668  36.414  1.00  0.77           O  
ATOM   5782  H   GLY A 387      -6.314  46.348  36.281  1.00  0.77           H  
ATOM   5783 1HA  GLY A 387      -7.217  48.762  35.149  1.00  0.77           H  
ATOM   5784 2HA  GLY A 387      -7.323  48.332  36.846  1.00  0.77           H  
ATOM   5785  N   ASP A 388      -4.329  49.095  36.615  1.00  0.81           N  
ATOM   5786  CA  ASP A 388      -3.238  50.038  36.883  1.00  0.81           C  
ATOM   5787  C   ASP A 388      -2.400  50.340  35.631  1.00  0.81           C  
ATOM   5788  O   ASP A 388      -1.414  51.078  35.700  1.00  0.81           O  
ATOM   5789  CB  ASP A 388      -2.284  49.484  37.930  1.00  0.81           C  
ATOM   5790  CG  ASP A 388      -2.848  49.356  39.347  1.00  0.81           C  
ATOM   5791  OD1 ASP A 388      -3.751  50.084  39.702  1.00  0.81           O  
ATOM   5792  OD2 ASP A 388      -2.331  48.523  40.077  1.00  0.81           O  
ATOM   5793  H   ASP A 388      -4.094  48.103  36.593  1.00  0.81           H  
ATOM   5794  HA  ASP A 388      -3.666  50.973  37.243  1.00  0.81           H  
ATOM   5795 1HB  ASP A 388      -1.976  48.505  37.592  1.00  0.81           H  
ATOM   5796 2HB  ASP A 388      -1.391  50.106  37.965  1.00  0.81           H  
ATOM   5797  N   ILE A 389      -2.767  49.742  34.505  1.00  0.86           N  
ATOM   5798  CA  ILE A 389      -2.039  49.874  33.250  1.00  0.86           C  
ATOM   5799  C   ILE A 389      -2.705  50.931  32.388  1.00  0.86           C  
ATOM   5800  O   ILE A 389      -3.919  50.898  32.198  1.00  0.86           O  
ATOM   5801  CB  ILE A 389      -2.002  48.507  32.535  1.00  0.86           C  
ATOM   5802  CG1 ILE A 389      -1.397  47.475  33.471  1.00  0.86           C  
ATOM   5803  CG2 ILE A 389      -1.219  48.542  31.248  1.00  0.86           C  
ATOM   5804  CD1 ILE A 389      -0.004  47.796  33.933  1.00  0.86           C  
ATOM   5805  H   ILE A 389      -3.596  49.148  34.497  1.00  0.86           H  
ATOM   5806  HA  ILE A 389      -1.017  50.191  33.459  1.00  0.86           H  
ATOM   5807  HB  ILE A 389      -3.019  48.195  32.319  1.00  0.86           H  
ATOM   5808 1HG1 ILE A 389      -2.037  47.380  34.349  1.00  0.86           H  
ATOM   5809 2HG1 ILE A 389      -1.371  46.538  32.962  1.00  0.86           H  
ATOM   5810 1HG2 ILE A 389      -1.222  47.551  30.785  1.00  0.86           H  
ATOM   5811 2HG2 ILE A 389      -1.644  49.240  30.576  1.00  0.86           H  
ATOM   5812 3HG2 ILE A 389      -0.201  48.831  31.469  1.00  0.86           H  
ATOM   5813 1HD1 ILE A 389       0.347  47.009  34.598  1.00  0.86           H  
ATOM   5814 2HD1 ILE A 389       0.659  47.870  33.069  1.00  0.86           H  
ATOM   5815 3HD1 ILE A 389      -0.010  48.744  34.469  1.00  0.86           H  
ATOM   5816  N   ALA A 390      -1.924  51.847  31.823  1.00  0.92           N  
ATOM   5817  CA  ALA A 390      -2.507  52.911  31.008  1.00  0.92           C  
ATOM   5818  C   ALA A 390      -3.334  52.346  29.854  1.00  0.92           C  
ATOM   5819  O   ALA A 390      -4.359  52.917  29.477  1.00  0.92           O  
ATOM   5820  CB  ALA A 390      -1.420  53.829  30.508  1.00  0.92           C  
ATOM   5821  H   ALA A 390      -0.922  51.824  31.986  1.00  0.92           H  
ATOM   5822  HA  ALA A 390      -3.176  53.475  31.627  1.00  0.92           H  
ATOM   5823 1HB  ALA A 390      -1.861  54.637  29.928  1.00  0.92           H  
ATOM   5824 2HB  ALA A 390      -0.881  54.244  31.359  1.00  0.92           H  
ATOM   5825 3HB  ALA A 390      -0.729  53.270  29.889  1.00  0.92           H  
ATOM   5826  N   TYR A 391      -2.909  51.222  29.304  1.00  1.00           N  
ATOM   5827  CA  TYR A 391      -3.662  50.575  28.243  1.00  1.00           C  
ATOM   5828  C   TYR A 391      -5.022  50.156  28.833  1.00  1.00           C  
ATOM   5829  O   TYR A 391      -6.072  50.341  28.215  1.00  1.00           O  
ATOM   5830  CB  TYR A 391      -2.863  49.409  27.678  1.00  1.00           C  
ATOM   5831  CG  TYR A 391      -3.419  48.763  26.440  1.00  1.00           C  
ATOM   5832  CD1 TYR A 391      -3.314  49.410  25.218  1.00  1.00           C  
ATOM   5833  CD2 TYR A 391      -3.966  47.524  26.504  1.00  1.00           C  
ATOM   5834  CE1 TYR A 391      -3.778  48.796  24.073  1.00  1.00           C  
ATOM   5835  CE2 TYR A 391      -4.441  46.901  25.370  1.00  1.00           C  
ATOM   5836  CZ  TYR A 391      -4.347  47.527  24.154  1.00  1.00           C  
ATOM   5837  OH  TYR A 391      -4.806  46.899  23.005  1.00  1.00           O  
ATOM   5838  H   TYR A 391      -2.051  50.810  29.641  1.00  1.00           H  
ATOM   5839  HA  TYR A 391      -3.846  51.294  27.445  1.00  1.00           H  
ATOM   5840 1HB  TYR A 391      -1.865  49.756  27.457  1.00  1.00           H  
ATOM   5841 2HB  TYR A 391      -2.769  48.636  28.439  1.00  1.00           H  
ATOM   5842  HD1 TYR A 391      -2.858  50.401  25.163  1.00  1.00           H  
ATOM   5843  HD2 TYR A 391      -4.012  47.032  27.452  1.00  1.00           H  
ATOM   5844  HE1 TYR A 391      -3.693  49.302  23.111  1.00  1.00           H  
ATOM   5845  HE2 TYR A 391      -4.877  45.904  25.440  1.00  1.00           H  
ATOM   5846  HH  TYR A 391      -5.101  45.988  23.218  1.00  1.00           H  
ATOM   5847  N   GLY A 392      -4.999  49.579  30.037  1.00  1.09           N  
ATOM   5848  CA  GLY A 392      -6.223  49.154  30.708  1.00  1.09           C  
ATOM   5849  C   GLY A 392      -7.149  50.345  30.926  1.00  1.09           C  
ATOM   5850  O   GLY A 392      -8.375  50.226  30.822  1.00  1.09           O  
ATOM   5851  H   GLY A 392      -4.121  49.470  30.521  1.00  1.09           H  
ATOM   5852 1HA  GLY A 392      -6.731  48.405  30.109  1.00  1.09           H  
ATOM   5853 2HA  GLY A 392      -5.973  48.698  31.668  1.00  1.09           H  
ATOM   5854  N   TRP A 393      -6.567  51.519  31.201  1.00  1.18           N  
ATOM   5855  CA  TRP A 393      -7.378  52.712  31.407  1.00  1.18           C  
ATOM   5856  C   TRP A 393      -8.070  53.078  30.099  1.00  1.18           C  
ATOM   5857  O   TRP A 393      -9.271  53.340  30.072  1.00  1.18           O  
ATOM   5858  CB  TRP A 393      -6.524  53.904  31.855  1.00  1.18           C  
ATOM   5859  CG  TRP A 393      -5.806  53.668  33.125  1.00  1.18           C  
ATOM   5860  CD1 TRP A 393      -6.083  52.715  34.020  1.00  1.18           C  
ATOM   5861  CD2 TRP A 393      -4.663  54.389  33.652  1.00  1.18           C  
ATOM   5862  NE1 TRP A 393      -5.205  52.774  35.055  1.00  1.18           N  
ATOM   5863  CE2 TRP A 393      -4.325  53.777  34.847  1.00  1.18           C  
ATOM   5864  CE3 TRP A 393      -3.906  55.482  33.199  1.00  1.18           C  
ATOM   5865  CZ2 TRP A 393      -3.257  54.194  35.611  1.00  1.18           C  
ATOM   5866  CZ3 TRP A 393      -2.831  55.903  33.962  1.00  1.18           C  
ATOM   5867  CH2 TRP A 393      -2.514  55.272  35.139  1.00  1.18           C  
ATOM   5868  H   TRP A 393      -5.553  51.546  31.310  1.00  1.18           H  
ATOM   5869  HA  TRP A 393      -8.132  52.503  32.164  1.00  1.18           H  
ATOM   5870 1HB  TRP A 393      -5.797  54.144  31.088  1.00  1.18           H  
ATOM   5871 2HB  TRP A 393      -7.160  54.777  31.980  1.00  1.18           H  
ATOM   5872  HD1 TRP A 393      -6.886  51.985  33.932  1.00  1.18           H  
ATOM   5873  HE1 TRP A 393      -5.233  52.128  35.841  1.00  1.18           H  
ATOM   5874  HE3 TRP A 393      -4.153  55.978  32.261  1.00  1.18           H  
ATOM   5875  HZ2 TRP A 393      -2.993  53.701  36.549  1.00  1.18           H  
ATOM   5876  HZ3 TRP A 393      -2.240  56.748  33.605  1.00  1.18           H  
ATOM   5877  HH2 TRP A 393      -1.660  55.625  35.718  1.00  1.18           H  
ATOM   5878  N   ALA A 394      -7.322  53.007  28.993  1.00  1.25           N  
ATOM   5879  CA  ALA A 394      -7.838  53.339  27.665  1.00  1.25           C  
ATOM   5880  C   ALA A 394      -9.024  52.459  27.287  1.00  1.25           C  
ATOM   5881  O   ALA A 394      -9.965  52.905  26.627  1.00  1.25           O  
ATOM   5882  CB  ALA A 394      -6.740  53.181  26.622  1.00  1.25           C  
ATOM   5883  H   ALA A 394      -6.335  52.762  29.088  1.00  1.25           H  
ATOM   5884  HA  ALA A 394      -8.173  54.375  27.683  1.00  1.25           H  
ATOM   5885 1HB  ALA A 394      -7.127  53.458  25.643  1.00  1.25           H  
ATOM   5886 2HB  ALA A 394      -5.901  53.826  26.882  1.00  1.25           H  
ATOM   5887 3HB  ALA A 394      -6.406  52.151  26.593  1.00  1.25           H  
ATOM   5888  N   MET A 395      -8.979  51.207  27.729  1.00  1.28           N  
ATOM   5889  CA  MET A 395     -10.026  50.242  27.441  1.00  1.28           C  
ATOM   5890  C   MET A 395     -11.088  50.129  28.545  1.00  1.28           C  
ATOM   5891  O   MET A 395     -11.964  49.266  28.453  1.00  1.28           O  
ATOM   5892  CB  MET A 395      -9.390  48.865  27.229  1.00  1.28           C  
ATOM   5893  CG  MET A 395      -8.342  48.813  26.128  1.00  1.28           C  
ATOM   5894  SD  MET A 395      -8.990  49.243  24.531  1.00  1.28           S  
ATOM   5895  CE  MET A 395      -7.462  49.347  23.637  1.00  1.28           C  
ATOM   5896  H   MET A 395      -8.148  50.908  28.244  1.00  1.28           H  
ATOM   5897  HA  MET A 395     -10.531  50.551  26.528  1.00  1.28           H  
ATOM   5898 1HB  MET A 395      -8.901  48.558  28.158  1.00  1.28           H  
ATOM   5899 2HB  MET A 395     -10.162  48.130  27.004  1.00  1.28           H  
ATOM   5900 1HG  MET A 395      -7.533  49.500  26.364  1.00  1.28           H  
ATOM   5901 2HG  MET A 395      -7.919  47.810  26.068  1.00  1.28           H  
ATOM   5902 1HE  MET A 395      -7.662  49.616  22.602  1.00  1.28           H  
ATOM   5903 2HE  MET A 395      -6.820  50.102  24.097  1.00  1.28           H  
ATOM   5904 3HE  MET A 395      -6.971  48.384  23.669  1.00  1.28           H  
ATOM   5905  N   GLU A 396     -10.995  50.952  29.603  1.00  1.26           N  
ATOM   5906  CA  GLU A 396     -11.889  50.851  30.767  1.00  1.26           C  
ATOM   5907  C   GLU A 396     -11.986  49.425  31.308  1.00  1.26           C  
ATOM   5908  O   GLU A 396     -13.075  48.940  31.625  1.00  1.26           O  
ATOM   5909  CB  GLU A 396     -13.297  51.401  30.475  1.00  1.26           C  
ATOM   5910  CG  GLU A 396     -13.377  52.908  30.250  1.00  1.26           C  
ATOM   5911  CD  GLU A 396     -13.203  53.727  31.538  1.00  1.26           C  
ATOM   5912  OE1 GLU A 396     -13.482  53.202  32.598  1.00  1.26           O  
ATOM   5913  OE2 GLU A 396     -12.805  54.867  31.454  1.00  1.26           O  
ATOM   5914  H   GLU A 396     -10.279  51.677  29.621  1.00  1.26           H  
ATOM   5915  HA  GLU A 396     -11.460  51.467  31.559  1.00  1.26           H  
ATOM   5916 1HB  GLU A 396     -13.700  50.918  29.585  1.00  1.26           H  
ATOM   5917 2HB  GLU A 396     -13.959  51.155  31.304  1.00  1.26           H  
ATOM   5918 1HG  GLU A 396     -12.598  53.199  29.544  1.00  1.26           H  
ATOM   5919 2HG  GLU A 396     -14.347  53.142  29.813  1.00  1.26           H  
ATOM   5920  N   ASP A 397     -10.839  48.755  31.419  1.00  1.18           N  
ATOM   5921  CA  ASP A 397     -10.783  47.401  31.945  1.00  1.18           C  
ATOM   5922  C   ASP A 397     -10.020  47.344  33.250  1.00  1.18           C  
ATOM   5923  O   ASP A 397      -8.791  47.365  33.278  1.00  1.18           O  
ATOM   5924  CB  ASP A 397     -10.176  46.448  30.927  1.00  1.18           C  
ATOM   5925  CG  ASP A 397     -10.074  44.928  31.410  1.00  1.18           C  
ATOM   5926  OD1 ASP A 397     -10.258  44.644  32.607  1.00  1.18           O  
ATOM   5927  OD2 ASP A 397      -9.787  44.071  30.548  1.00  1.18           O  
ATOM   5928  H   ASP A 397      -9.976  49.220  31.134  1.00  1.18           H  
ATOM   5929  HA  ASP A 397     -11.802  47.070  32.140  1.00  1.18           H  
ATOM   5930 1HB  ASP A 397     -10.774  46.482  30.011  1.00  1.18           H  
ATOM   5931 2HB  ASP A 397      -9.191  46.820  30.670  1.00  1.18           H  
ATOM   5932  N   THR A 398     -10.770  47.267  34.337  1.00  1.07           N  
ATOM   5933  CA  THR A 398     -10.204  47.259  35.669  1.00  1.07           C  
ATOM   5934  C   THR A 398     -10.520  45.925  36.326  1.00  1.07           C  
ATOM   5935  O   THR A 398     -10.521  45.804  37.553  1.00  1.07           O  
ATOM   5936  CB  THR A 398     -10.739  48.431  36.509  1.00  1.07           C  
ATOM   5937  OG1 THR A 398     -12.164  48.343  36.603  1.00  1.07           O  
ATOM   5938  CG2 THR A 398     -10.367  49.763  35.836  1.00  1.07           C  
ATOM   5939  H   THR A 398     -11.775  47.235  34.232  1.00  1.07           H  
ATOM   5940  HA  THR A 398      -9.128  47.339  35.593  1.00  1.07           H  
ATOM   5941  HB  THR A 398     -10.308  48.394  37.509  1.00  1.07           H  
ATOM   5942  HG1 THR A 398     -12.400  47.534  37.071  1.00  1.07           H  
ATOM   5943 1HG2 THR A 398     -10.752  50.590  36.432  1.00  1.07           H  
ATOM   5944 2HG2 THR A 398      -9.287  49.850  35.758  1.00  1.07           H  
ATOM   5945 3HG2 THR A 398     -10.804  49.805  34.837  1.00  1.07           H  
ATOM   5946  N   GLU A 399     -10.864  44.944  35.483  1.00  0.95           N  
ATOM   5947  CA  GLU A 399     -11.207  43.601  35.934  1.00  0.95           C  
ATOM   5948  C   GLU A 399     -10.059  42.629  35.648  1.00  0.95           C  
ATOM   5949  O   GLU A 399      -9.834  41.675  36.402  1.00  0.95           O  
ATOM   5950  CB  GLU A 399     -12.504  43.129  35.263  1.00  0.95           C  
ATOM   5951  CG  GLU A 399     -13.754  43.935  35.638  1.00  0.95           C  
ATOM   5952  CD  GLU A 399     -15.022  43.483  34.917  1.00  0.95           C  
ATOM   5953  OE1 GLU A 399     -14.929  42.692  34.011  1.00  0.95           O  
ATOM   5954  OE2 GLU A 399     -16.080  43.934  35.289  1.00  0.95           O  
ATOM   5955  H   GLU A 399     -10.815  45.114  34.470  1.00  0.95           H  
ATOM   5956  HA  GLU A 399     -11.367  43.626  37.011  1.00  0.95           H  
ATOM   5957 1HB  GLU A 399     -12.386  43.169  34.177  1.00  0.95           H  
ATOM   5958 2HB  GLU A 399     -12.685  42.111  35.527  1.00  0.95           H  
ATOM   5959 1HG  GLU A 399     -13.912  43.849  36.712  1.00  0.95           H  
ATOM   5960 2HG  GLU A 399     -13.571  44.986  35.411  1.00  0.95           H  
ATOM   5961  N   GLY A 400      -9.297  42.913  34.593  1.00  0.84           N  
ATOM   5962  CA  GLY A 400      -8.191  42.065  34.184  1.00  0.84           C  
ATOM   5963  C   GLY A 400      -7.083  41.967  35.244  1.00  0.84           C  
ATOM   5964  O   GLY A 400      -6.911  42.859  36.085  1.00  0.84           O  
ATOM   5965  H   GLY A 400      -9.549  43.697  33.989  1.00  0.84           H  
ATOM   5966 1HA  GLY A 400      -8.591  41.078  33.981  1.00  0.84           H  
ATOM   5967 2HA  GLY A 400      -7.778  42.436  33.248  1.00  0.84           H  
ATOM   5968  N   LEU A 401      -6.327  40.873  35.195  1.00  0.76           N  
ATOM   5969  CA  LEU A 401      -5.257  40.590  36.147  1.00  0.76           C  
ATOM   5970  C   LEU A 401      -4.184  39.643  35.601  1.00  0.76           C  
ATOM   5971  O   LEU A 401      -4.504  38.589  35.045  1.00  0.76           O  
ATOM   5972  CB  LEU A 401      -5.866  39.963  37.418  1.00  0.76           C  
ATOM   5973  CG  LEU A 401      -4.907  39.631  38.481  1.00  0.76           C  
ATOM   5974  CD1 LEU A 401      -4.394  40.876  38.915  1.00  0.76           C  
ATOM   5975  CD2 LEU A 401      -5.577  38.906  39.595  1.00  0.76           C  
ATOM   5976  H   LEU A 401      -6.510  40.224  34.440  1.00  0.76           H  
ATOM   5977  HA  LEU A 401      -4.773  41.532  36.405  1.00  0.76           H  
ATOM   5978 1HB  LEU A 401      -6.585  40.671  37.836  1.00  0.76           H  
ATOM   5979 2HB  LEU A 401      -6.390  39.060  37.161  1.00  0.76           H  
ATOM   5980  HG  LEU A 401      -4.092  39.025  38.082  1.00  0.76           H  
ATOM   5981 1HD1 LEU A 401      -3.673  40.769  39.650  1.00  0.76           H  
ATOM   5982 2HD1 LEU A 401      -3.970  41.318  38.069  1.00  0.76           H  
ATOM   5983 3HD1 LEU A 401      -5.208  41.494  39.292  1.00  0.76           H  
ATOM   5984 1HD2 LEU A 401      -4.889  38.689  40.383  1.00  0.76           H  
ATOM   5985 2HD2 LEU A 401      -6.367  39.536  39.981  1.00  0.76           H  
ATOM   5986 3HD2 LEU A 401      -5.981  37.985  39.226  1.00  0.76           H  
ATOM   5987  N   CYS A 402      -2.906  40.004  35.762  1.00  0.70           N  
ATOM   5988  CA  CYS A 402      -1.824  39.098  35.371  1.00  0.70           C  
ATOM   5989  C   CYS A 402      -1.079  38.546  36.576  1.00  0.70           C  
ATOM   5990  O   CYS A 402      -0.608  39.299  37.435  1.00  0.70           O  
ATOM   5991  CB  CYS A 402      -0.808  39.764  34.463  1.00  0.70           C  
ATOM   5992  SG  CYS A 402       0.561  38.688  33.981  1.00  0.70           S  
ATOM   5993  H   CYS A 402      -2.679  40.903  36.196  1.00  0.70           H  
ATOM   5994  HA  CYS A 402      -2.252  38.256  34.830  1.00  0.70           H  
ATOM   5995 1HB  CYS A 402      -1.298  40.081  33.558  1.00  0.70           H  
ATOM   5996 2HB  CYS A 402      -0.397  40.637  34.969  1.00  0.70           H  
ATOM   5997  HG  CYS A 402       0.705  38.117  35.185  1.00  0.70           H  
ATOM   5998  N   LYS A 403      -0.969  37.225  36.638  1.00  0.66           N  
ATOM   5999  CA  LYS A 403      -0.246  36.565  37.712  1.00  0.66           C  
ATOM   6000  C   LYS A 403       0.944  35.789  37.187  1.00  0.66           C  
ATOM   6001  O   LYS A 403       0.784  34.868  36.377  1.00  0.66           O  
ATOM   6002  CB  LYS A 403      -1.163  35.608  38.457  1.00  0.66           C  
ATOM   6003  CG  LYS A 403      -0.505  34.867  39.600  1.00  0.66           C  
ATOM   6004  CD  LYS A 403      -1.497  33.952  40.334  1.00  0.66           C  
ATOM   6005  CE  LYS A 403      -0.853  33.416  41.581  1.00  0.66           C  
ATOM   6006  NZ  LYS A 403      -1.680  32.464  42.334  1.00  0.66           N  
ATOM   6007  H   LYS A 403      -1.418  36.649  35.927  1.00  0.66           H  
ATOM   6008  HA  LYS A 403       0.122  37.317  38.402  1.00  0.66           H  
ATOM   6009 1HB  LYS A 403      -2.010  36.165  38.863  1.00  0.66           H  
ATOM   6010 2HB  LYS A 403      -1.562  34.872  37.758  1.00  0.66           H  
ATOM   6011 1HG  LYS A 403       0.280  34.234  39.182  1.00  0.66           H  
ATOM   6012 2HG  LYS A 403      -0.028  35.552  40.286  1.00  0.66           H  
ATOM   6013 1HD  LYS A 403      -2.396  34.506  40.604  1.00  0.66           H  
ATOM   6014 2HD  LYS A 403      -1.781  33.112  39.696  1.00  0.66           H  
ATOM   6015 1HE  LYS A 403       0.088  32.935  41.324  1.00  0.66           H  
ATOM   6016 2HE  LYS A 403      -0.664  34.266  42.222  1.00  0.66           H  
ATOM   6017 1HZ  LYS A 403      -1.159  32.181  43.179  1.00  0.66           H  
ATOM   6018 2HZ  LYS A 403      -2.574  32.886  42.596  1.00  0.66           H  
ATOM   6019 3HZ  LYS A 403      -1.874  31.617  41.775  1.00  0.66           H  
ATOM   6020  N   LEU A 404       2.137  36.163  37.644  1.00  0.64           N  
ATOM   6021  CA  LEU A 404       3.338  35.472  37.208  1.00  0.64           C  
ATOM   6022  C   LEU A 404       3.960  34.680  38.336  1.00  0.64           C  
ATOM   6023  O   LEU A 404       4.036  35.144  39.478  1.00  0.64           O  
ATOM   6024  CB  LEU A 404       4.374  36.452  36.662  1.00  0.64           C  
ATOM   6025  CG  LEU A 404       3.911  37.316  35.507  1.00  0.64           C  
ATOM   6026  CD1 LEU A 404       4.996  38.151  35.116  1.00  0.64           C  
ATOM   6027  CD2 LEU A 404       3.473  36.489  34.375  1.00  0.64           C  
ATOM   6028  H   LEU A 404       2.194  36.939  38.307  1.00  0.64           H  
ATOM   6029  HA  LEU A 404       3.074  34.774  36.414  1.00  0.64           H  
ATOM   6030 1HB  LEU A 404       4.676  37.123  37.470  1.00  0.64           H  
ATOM   6031 2HB  LEU A 404       5.245  35.895  36.345  1.00  0.64           H  
ATOM   6032  HG  LEU A 404       3.093  37.947  35.839  1.00  0.64           H  
ATOM   6033 1HD1 LEU A 404       4.688  38.799  34.310  1.00  0.64           H  
ATOM   6034 2HD1 LEU A 404       5.317  38.737  35.961  1.00  0.64           H  
ATOM   6035 3HD1 LEU A 404       5.786  37.507  34.792  1.00  0.64           H  
ATOM   6036 1HD2 LEU A 404       3.152  37.126  33.556  1.00  0.64           H  
ATOM   6037 2HD2 LEU A 404       4.297  35.861  34.049  1.00  0.64           H  
ATOM   6038 3HD2 LEU A 404       2.649  35.874  34.703  1.00  0.64           H  
ATOM   6039  N   ILE A 405       4.449  33.499  37.996  1.00  0.63           N  
ATOM   6040  CA  ILE A 405       5.138  32.628  38.931  1.00  0.63           C  
ATOM   6041  C   ILE A 405       6.555  32.383  38.438  1.00  0.63           C  
ATOM   6042  O   ILE A 405       6.754  32.018  37.270  1.00  0.63           O  
ATOM   6043  CB  ILE A 405       4.391  31.289  39.096  1.00  0.63           C  
ATOM   6044  CG1 ILE A 405       2.927  31.547  39.547  1.00  0.63           C  
ATOM   6045  CG2 ILE A 405       5.128  30.411  40.119  1.00  0.63           C  
ATOM   6046  CD1 ILE A 405       1.915  31.594  38.393  1.00  0.63           C  
ATOM   6047  H   ILE A 405       4.319  33.166  37.040  1.00  0.63           H  
ATOM   6048  HA  ILE A 405       5.193  33.118  39.902  1.00  0.63           H  
ATOM   6049  HB  ILE A 405       4.353  30.770  38.133  1.00  0.63           H  
ATOM   6050 1HG1 ILE A 405       2.626  30.757  40.233  1.00  0.63           H  
ATOM   6051 2HG1 ILE A 405       2.881  32.495  40.072  1.00  0.63           H  
ATOM   6052 1HG2 ILE A 405       4.602  29.463  40.235  1.00  0.63           H  
ATOM   6053 2HG2 ILE A 405       6.141  30.219  39.791  1.00  0.63           H  
ATOM   6054 3HG2 ILE A 405       5.157  30.929  41.069  1.00  0.63           H  
ATOM   6055 1HD1 ILE A 405       0.918  31.776  38.788  1.00  0.63           H  
ATOM   6056 2HD1 ILE A 405       2.178  32.390  37.698  1.00  0.63           H  
ATOM   6057 3HD1 ILE A 405       1.924  30.638  37.862  1.00  0.63           H  
ATOM   6058  N   ALA A 406       7.538  32.579  39.313  1.00  0.64           N  
ATOM   6059  CA  ALA A 406       8.931  32.374  38.930  1.00  0.64           C  
ATOM   6060  C   ALA A 406       9.721  31.659  40.012  1.00  0.64           C  
ATOM   6061  O   ALA A 406       9.408  31.729  41.194  1.00  0.64           O  
ATOM   6062  CB  ALA A 406       9.575  33.696  38.630  1.00  0.64           C  
ATOM   6063  H   ALA A 406       7.309  32.907  40.252  1.00  0.64           H  
ATOM   6064  HA  ALA A 406       8.956  31.756  38.040  1.00  0.64           H  
ATOM   6065 1HB  ALA A 406      10.613  33.529  38.321  1.00  0.64           H  
ATOM   6066 2HB  ALA A 406       9.035  34.194  37.833  1.00  0.64           H  
ATOM   6067 3HB  ALA A 406       9.547  34.302  39.531  1.00  0.64           H  
ATOM   6068  N   ASP A 407      10.751  30.944  39.593  1.00  0.66           N  
ATOM   6069  CA  ASP A 407      11.621  30.198  40.495  1.00  0.66           C  
ATOM   6070  C   ASP A 407      12.694  31.068  41.131  1.00  0.66           C  
ATOM   6071  O   ASP A 407      13.545  31.612  40.437  1.00  0.66           O  
ATOM   6072  CB  ASP A 407      12.261  29.047  39.729  1.00  0.66           C  
ATOM   6073  CG  ASP A 407      13.157  28.166  40.548  1.00  0.66           C  
ATOM   6074  OD1 ASP A 407      12.670  27.339  41.290  1.00  0.66           O  
ATOM   6075  OD2 ASP A 407      14.363  28.371  40.459  1.00  0.66           O  
ATOM   6076  H   ASP A 407      10.959  30.937  38.592  1.00  0.66           H  
ATOM   6077  HA  ASP A 407      11.008  29.782  41.295  1.00  0.66           H  
ATOM   6078 1HB  ASP A 407      11.476  28.417  39.321  1.00  0.66           H  
ATOM   6079 2HB  ASP A 407      12.819  29.448  38.880  1.00  0.66           H  
ATOM   6080  N   ARG A 408      12.670  31.201  42.448  1.00  0.68           N  
ATOM   6081  CA  ARG A 408      13.624  32.049  43.160  1.00  0.68           C  
ATOM   6082  C   ARG A 408      15.076  31.594  43.002  1.00  0.68           C  
ATOM   6083  O   ARG A 408      15.987  32.419  42.971  1.00  0.68           O  
ATOM   6084  CB  ARG A 408      13.272  32.082  44.638  1.00  0.68           C  
ATOM   6085  CG  ARG A 408      12.016  32.850  44.980  1.00  0.68           C  
ATOM   6086  CD  ARG A 408      11.670  32.726  46.430  1.00  0.68           C  
ATOM   6087  NE  ARG A 408      10.399  33.363  46.762  1.00  0.68           N  
ATOM   6088  CZ  ARG A 408      10.238  34.648  47.129  1.00  0.68           C  
ATOM   6089  NH1 ARG A 408      11.245  35.454  47.260  1.00  0.68           N  
ATOM   6090  NH2 ARG A 408       9.049  35.144  47.370  1.00  0.68           N  
ATOM   6091  H   ARG A 408      11.971  30.688  42.981  1.00  0.68           H  
ATOM   6092  HA  ARG A 408      13.548  33.052  42.771  1.00  0.68           H  
ATOM   6093 1HB  ARG A 408      13.135  31.060  45.001  1.00  0.68           H  
ATOM   6094 2HB  ARG A 408      14.094  32.518  45.201  1.00  0.68           H  
ATOM   6095 1HG  ARG A 408      12.155  33.901  44.742  1.00  0.68           H  
ATOM   6096 2HG  ARG A 408      11.203  32.450  44.389  1.00  0.68           H  
ATOM   6097 1HD  ARG A 408      11.582  31.679  46.669  1.00  0.68           H  
ATOM   6098 2HD  ARG A 408      12.449  33.171  47.041  1.00  0.68           H  
ATOM   6099  HE  ARG A 408       9.549  32.792  46.650  1.00  0.68           H  
ATOM   6100 1HH1 ARG A 408      12.188  35.138  47.094  1.00  0.68           H  
ATOM   6101 2HH1 ARG A 408      11.028  36.427  47.532  1.00  0.68           H  
ATOM   6102 1HH2 ARG A 408       8.220  34.574  47.302  1.00  0.68           H  
ATOM   6103 2HH2 ARG A 408       8.989  36.140  47.634  1.00  0.68           H  
ATOM   6104  N   ALA A 409      15.299  30.281  42.945  1.00  0.70           N  
ATOM   6105  CA  ALA A 409      16.650  29.728  42.853  1.00  0.70           C  
ATOM   6106  C   ALA A 409      17.370  30.081  41.548  1.00  0.70           C  
ATOM   6107  O   ALA A 409      18.563  30.398  41.562  1.00  0.70           O  
ATOM   6108  CB  ALA A 409      16.590  28.220  42.998  1.00  0.70           C  
ATOM   6109  H   ALA A 409      14.507  29.649  42.947  1.00  0.70           H  
ATOM   6110  HA  ALA A 409      17.232  30.140  43.675  1.00  0.70           H  
ATOM   6111 1HB  ALA A 409      17.599  27.813  42.972  1.00  0.70           H  
ATOM   6112 2HB  ALA A 409      16.116  27.965  43.945  1.00  0.70           H  
ATOM   6113 3HB  ALA A 409      16.009  27.800  42.178  1.00  0.70           H  
ATOM   6114  N   THR A 410      16.642  30.052  40.428  1.00  0.72           N  
ATOM   6115  CA  THR A 410      17.239  30.329  39.123  1.00  0.72           C  
ATOM   6116  C   THR A 410      16.796  31.646  38.502  1.00  0.72           C  
ATOM   6117  O   THR A 410      17.440  32.159  37.587  1.00  0.72           O  
ATOM   6118  CB  THR A 410      16.837  29.238  38.136  1.00  0.72           C  
ATOM   6119  OG1 THR A 410      15.406  29.264  38.010  1.00  0.72           O  
ATOM   6120  CG2 THR A 410      17.275  27.867  38.630  1.00  0.72           C  
ATOM   6121  H   THR A 410      15.667  29.735  40.477  1.00  0.72           H  
ATOM   6122  HA  THR A 410      18.321  30.348  39.234  1.00  0.72           H  
ATOM   6123  HB  THR A 410      17.291  29.439  37.169  1.00  0.72           H  
ATOM   6124  HG1 THR A 410      15.013  28.967  38.879  1.00  0.72           H  
ATOM   6125 1HG2 THR A 410      16.965  27.108  37.913  1.00  0.72           H  
ATOM   6126 2HG2 THR A 410      18.359  27.846  38.737  1.00  0.72           H  
ATOM   6127 3HG2 THR A 410      16.808  27.667  39.596  1.00  0.72           H  
ATOM   6128  N   GLY A 411      15.674  32.170  38.965  1.00  0.72           N  
ATOM   6129  CA  GLY A 411      15.051  33.363  38.420  1.00  0.72           C  
ATOM   6130  C   GLY A 411      14.146  33.072  37.221  1.00  0.72           C  
ATOM   6131  O   GLY A 411      13.528  33.995  36.681  1.00  0.72           O  
ATOM   6132  H   GLY A 411      15.187  31.717  39.726  1.00  0.72           H  
ATOM   6133 1HA  GLY A 411      14.471  33.838  39.199  1.00  0.72           H  
ATOM   6134 2HA  GLY A 411      15.824  34.072  38.133  1.00  0.72           H  
ATOM   6135  N   LEU A 412      14.057  31.804  36.800  1.00  0.72           N  
ATOM   6136  CA  LEU A 412      13.275  31.461  35.618  1.00  0.72           C  
ATOM   6137  C   LEU A 412      11.795  31.653  35.767  1.00  0.72           C  
ATOM   6138  O   LEU A 412      11.189  31.307  36.783  1.00  0.72           O  
ATOM   6139  CB  LEU A 412      13.546  30.028  35.207  1.00  0.72           C  
ATOM   6140  CG  LEU A 412      14.961  29.788  34.730  1.00  0.72           C  
ATOM   6141  CD1 LEU A 412      15.165  28.315  34.441  1.00  0.72           C  
ATOM   6142  CD2 LEU A 412      15.188  30.627  33.528  1.00  0.72           C  
ATOM   6143  H   LEU A 412      14.564  31.059  37.287  1.00  0.72           H  
ATOM   6144  HA  LEU A 412      13.594  32.077  34.797  1.00  0.72           H  
ATOM   6145 1HB  LEU A 412      13.359  29.379  36.062  1.00  0.72           H  
ATOM   6146 2HB  LEU A 412      12.859  29.759  34.402  1.00  0.72           H  
ATOM   6147  HG  LEU A 412      15.664  30.080  35.500  1.00  0.72           H  
ATOM   6148 1HD1 LEU A 412      16.188  28.150  34.100  1.00  0.72           H  
ATOM   6149 2HD1 LEU A 412      14.990  27.743  35.355  1.00  0.72           H  
ATOM   6150 3HD1 LEU A 412      14.468  27.996  33.669  1.00  0.72           H  
ATOM   6151 1HD2 LEU A 412      16.204  30.485  33.160  1.00  0.72           H  
ATOM   6152 2HD2 LEU A 412      14.477  30.341  32.767  1.00  0.72           H  
ATOM   6153 3HD2 LEU A 412      15.042  31.661  33.784  1.00  0.72           H  
ATOM   6154  N   LEU A 413      11.178  32.177  34.716  1.00  0.71           N  
ATOM   6155  CA  LEU A 413       9.730  32.279  34.753  1.00  0.71           C  
ATOM   6156  C   LEU A 413       9.178  30.828  34.680  1.00  0.71           C  
ATOM   6157  O   LEU A 413       9.603  30.051  33.824  1.00  0.71           O  
ATOM   6158  CB  LEU A 413       9.260  33.203  33.617  1.00  0.71           C  
ATOM   6159  CG  LEU A 413       7.847  33.588  33.627  1.00  0.71           C  
ATOM   6160  CD1 LEU A 413       7.526  34.432  34.861  1.00  0.71           C  
ATOM   6161  CD2 LEU A 413       7.565  34.385  32.379  1.00  0.71           C  
ATOM   6162  H   LEU A 413      11.707  32.505  33.899  1.00  0.71           H  
ATOM   6163  HA  LEU A 413       9.424  32.718  35.701  1.00  0.71           H  
ATOM   6164 1HB  LEU A 413       9.852  34.117  33.648  1.00  0.71           H  
ATOM   6165 2HB  LEU A 413       9.457  32.705  32.664  1.00  0.71           H  
ATOM   6166  HG  LEU A 413       7.256  32.719  33.679  1.00  0.71           H  
ATOM   6167 1HD1 LEU A 413       6.475  34.691  34.840  1.00  0.71           H  
ATOM   6168 2HD1 LEU A 413       7.739  33.858  35.757  1.00  0.71           H  
ATOM   6169 3HD1 LEU A 413       8.127  35.337  34.858  1.00  0.71           H  
ATOM   6170 1HD2 LEU A 413       6.542  34.660  32.393  1.00  0.71           H  
ATOM   6171 2HD2 LEU A 413       8.188  35.278  32.370  1.00  0.71           H  
ATOM   6172 3HD2 LEU A 413       7.778  33.789  31.496  1.00  0.71           H  
ATOM   6173  N   VAL A 414       8.299  30.460  35.617  1.00  0.70           N  
ATOM   6174  CA  VAL A 414       7.711  29.113  35.770  1.00  0.70           C  
ATOM   6175  C   VAL A 414       6.335  28.946  35.136  1.00  0.70           C  
ATOM   6176  O   VAL A 414       5.996  27.869  34.623  1.00  0.70           O  
ATOM   6177  CB  VAL A 414       7.632  28.741  37.258  1.00  0.70           C  
ATOM   6178  CG1 VAL A 414       6.879  27.474  37.455  1.00  0.70           C  
ATOM   6179  CG2 VAL A 414       9.018  28.576  37.809  1.00  0.70           C  
ATOM   6180  H   VAL A 414       7.990  31.165  36.277  1.00  0.70           H  
ATOM   6181  HA  VAL A 414       8.389  28.406  35.290  1.00  0.70           H  
ATOM   6182  HB  VAL A 414       7.115  29.528  37.786  1.00  0.70           H  
ATOM   6183 1HG1 VAL A 414       6.824  27.242  38.517  1.00  0.70           H  
ATOM   6184 2HG1 VAL A 414       5.881  27.612  37.061  1.00  0.70           H  
ATOM   6185 3HG1 VAL A 414       7.378  26.664  36.927  1.00  0.70           H  
ATOM   6186 1HG2 VAL A 414       8.963  28.333  38.872  1.00  0.70           H  
ATOM   6187 2HG2 VAL A 414       9.525  27.774  37.276  1.00  0.70           H  
ATOM   6188 3HG2 VAL A 414       9.560  29.491  37.671  1.00  0.70           H  
ATOM   6189  N   GLY A 415       5.522  29.981  35.241  1.00  0.69           N  
ATOM   6190  CA  GLY A 415       4.185  29.922  34.679  1.00  0.69           C  
ATOM   6191  C   GLY A 415       3.433  31.228  34.818  1.00  0.69           C  
ATOM   6192  O   GLY A 415       3.888  32.174  35.469  1.00  0.69           O  
ATOM   6193  H   GLY A 415       5.847  30.813  35.728  1.00  0.69           H  
ATOM   6194 1HA  GLY A 415       4.237  29.639  33.631  1.00  0.69           H  
ATOM   6195 2HA  GLY A 415       3.625  29.143  35.180  1.00  0.69           H  
ATOM   6196  N   ALA A 416       2.283  31.294  34.167  1.00  0.69           N  
ATOM   6197  CA  ALA A 416       1.492  32.503  34.232  1.00  0.69           C  
ATOM   6198  C   ALA A 416       0.026  32.283  33.916  1.00  0.69           C  
ATOM   6199  O   ALA A 416      -0.345  31.447  33.084  1.00  0.69           O  
ATOM   6200  CB  ALA A 416       2.047  33.518  33.262  1.00  0.69           C  
ATOM   6201  H   ALA A 416       1.978  30.493  33.614  1.00  0.69           H  
ATOM   6202  HA  ALA A 416       1.560  32.886  35.247  1.00  0.69           H  
ATOM   6203 1HB  ALA A 416       1.460  34.435  33.342  1.00  0.69           H  
ATOM   6204 2HB  ALA A 416       3.090  33.722  33.491  1.00  0.69           H  
ATOM   6205 3HB  ALA A 416       1.966  33.115  32.261  1.00  0.69           H  
ATOM   6206  N   HIS A 417      -0.801  33.121  34.533  1.00  0.71           N  
ATOM   6207  CA  HIS A 417      -2.240  33.158  34.284  1.00  0.71           C  
ATOM   6208  C   HIS A 417      -2.727  34.587  34.111  1.00  0.71           C  
ATOM   6209  O   HIS A 417      -2.436  35.472  34.921  1.00  0.71           O  
ATOM   6210  CB  HIS A 417      -3.006  32.499  35.416  1.00  0.71           C  
ATOM   6211  CG  HIS A 417      -2.751  31.024  35.613  1.00  0.71           C  
ATOM   6212  ND1 HIS A 417      -3.573  30.030  35.073  1.00  0.71           N  
ATOM   6213  CD2 HIS A 417      -1.761  30.374  36.248  1.00  0.71           C  
ATOM   6214  CE1 HIS A 417      -3.081  28.851  35.381  1.00  0.71           C  
ATOM   6215  NE2 HIS A 417      -2.000  29.031  36.088  1.00  0.71           N  
ATOM   6216  H   HIS A 417      -0.395  33.768  35.212  1.00  0.71           H  
ATOM   6217  HA  HIS A 417      -2.470  32.623  33.363  1.00  0.71           H  
ATOM   6218 1HB  HIS A 417      -2.794  33.015  36.353  1.00  0.71           H  
ATOM   6219 2HB  HIS A 417      -4.066  32.598  35.210  1.00  0.71           H  
ATOM   6220  HD1 HIS A 417      -4.420  30.119  34.494  1.00  0.71           H  
ATOM   6221  HD2 HIS A 417      -0.885  30.713  36.808  1.00  0.71           H  
ATOM   6222  HE1 HIS A 417      -3.574  27.939  35.045  1.00  0.71           H  
ATOM   6223  N   ILE A 418      -3.446  34.816  33.027  1.00  0.73           N  
ATOM   6224  CA  ILE A 418      -3.917  36.143  32.695  1.00  0.73           C  
ATOM   6225  C   ILE A 418      -5.410  36.214  32.429  1.00  0.73           C  
ATOM   6226  O   ILE A 418      -5.961  35.409  31.676  1.00  0.73           O  
ATOM   6227  CB  ILE A 418      -3.210  36.641  31.430  1.00  0.73           C  
ATOM   6228  CG1 ILE A 418      -1.754  36.670  31.594  1.00  0.73           C  
ATOM   6229  CG2 ILE A 418      -3.680  38.066  31.107  1.00  0.73           C  
ATOM   6230  CD1 ILE A 418      -1.119  36.827  30.313  1.00  0.73           C  
ATOM   6231  H   ILE A 418      -3.649  34.050  32.391  1.00  0.73           H  
ATOM   6232  HA  ILE A 418      -3.689  36.809  33.522  1.00  0.73           H  
ATOM   6233  HB  ILE A 418      -3.442  35.975  30.598  1.00  0.73           H  
ATOM   6234 1HG1 ILE A 418      -1.498  37.517  32.213  1.00  0.73           H  
ATOM   6235 2HG1 ILE A 418      -1.378  35.768  32.058  1.00  0.73           H  
ATOM   6236 1HG2 ILE A 418      -3.187  38.399  30.209  1.00  0.73           H  
ATOM   6237 2HG2 ILE A 418      -4.739  38.088  30.950  1.00  0.73           H  
ATOM   6238 3HG2 ILE A 418      -3.429  38.733  31.935  1.00  0.73           H  
ATOM   6239 1HD1 ILE A 418      -0.081  36.906  30.449  1.00  0.73           H  
ATOM   6240 2HD1 ILE A 418      -1.355  35.977  29.668  1.00  0.73           H  
ATOM   6241 3HD1 ILE A 418      -1.487  37.699  29.878  1.00  0.73           H  
ATOM   6242  N   ILE A 419      -6.059  37.208  33.006  1.00  0.77           N  
ATOM   6243  CA  ILE A 419      -7.455  37.457  32.696  1.00  0.77           C  
ATOM   6244  C   ILE A 419      -7.590  38.891  32.210  1.00  0.77           C  
ATOM   6245  O   ILE A 419      -6.979  39.799  32.765  1.00  0.77           O  
ATOM   6246  CB  ILE A 419      -8.355  37.159  33.904  1.00  0.77           C  
ATOM   6247  CG1 ILE A 419      -9.806  37.351  33.571  1.00  0.77           C  
ATOM   6248  CG2 ILE A 419      -8.000  37.985  35.075  1.00  0.77           C  
ATOM   6249  CD1 ILE A 419     -10.703  36.756  34.599  1.00  0.77           C  
ATOM   6250  H   ILE A 419      -5.561  37.800  33.668  1.00  0.77           H  
ATOM   6251  HA  ILE A 419      -7.752  36.796  31.898  1.00  0.77           H  
ATOM   6252  HB  ILE A 419      -8.229  36.126  34.140  1.00  0.77           H  
ATOM   6253 1HG1 ILE A 419     -10.017  38.416  33.505  1.00  0.77           H  
ATOM   6254 2HG1 ILE A 419     -10.018  36.897  32.604  1.00  0.77           H  
ATOM   6255 1HG2 ILE A 419      -8.628  37.717  35.925  1.00  0.77           H  
ATOM   6256 2HG2 ILE A 419      -6.962  37.817  35.318  1.00  0.77           H  
ATOM   6257 3HG2 ILE A 419      -8.157  39.009  34.834  1.00  0.77           H  
ATOM   6258 1HD1 ILE A 419     -11.731  36.924  34.312  1.00  0.77           H  
ATOM   6259 2HD1 ILE A 419     -10.503  35.697  34.663  1.00  0.77           H  
ATOM   6260 3HD1 ILE A 419     -10.515  37.219  35.568  1.00  0.77           H  
ATOM   6261  N   GLY A 420      -8.363  39.111  31.161  1.00  0.81           N  
ATOM   6262  CA  GLY A 420      -8.552  40.477  30.670  1.00  0.81           C  
ATOM   6263  C   GLY A 420      -8.960  40.547  29.205  1.00  0.81           C  
ATOM   6264  O   GLY A 420      -8.899  39.556  28.476  1.00  0.81           O  
ATOM   6265  H   GLY A 420      -8.816  38.313  30.710  1.00  0.81           H  
ATOM   6266 1HA  GLY A 420      -9.303  40.981  31.280  1.00  0.81           H  
ATOM   6267 2HA  GLY A 420      -7.627  41.035  30.807  1.00  0.81           H  
ATOM   6268  N   TYR A 421      -9.258  41.756  28.747  1.00  0.85           N  
ATOM   6269  CA  TYR A 421      -9.679  42.028  27.368  1.00  0.85           C  
ATOM   6270  C   TYR A 421      -8.875  41.297  26.272  1.00  0.85           C  
ATOM   6271  O   TYR A 421      -9.462  40.789  25.316  1.00  0.85           O  
ATOM   6272  CB  TYR A 421      -9.631  43.555  27.200  1.00  0.85           C  
ATOM   6273  CG  TYR A 421      -9.857  44.151  25.830  1.00  0.85           C  
ATOM   6274  CD1 TYR A 421     -11.051  43.975  25.173  1.00  0.85           C  
ATOM   6275  CD2 TYR A 421      -8.861  44.951  25.262  1.00  0.85           C  
ATOM   6276  CE1 TYR A 421     -11.257  44.561  23.942  1.00  0.85           C  
ATOM   6277  CE2 TYR A 421      -9.066  45.541  24.032  1.00  0.85           C  
ATOM   6278  CZ  TYR A 421     -10.258  45.346  23.370  1.00  0.85           C  
ATOM   6279  OH  TYR A 421     -10.474  45.927  22.141  1.00  0.85           O  
ATOM   6280  H   TYR A 421      -9.282  42.544  29.417  1.00  0.85           H  
ATOM   6281  HA  TYR A 421     -10.717  41.707  27.270  1.00  0.85           H  
ATOM   6282 1HB  TYR A 421     -10.372  43.996  27.873  1.00  0.85           H  
ATOM   6283 2HB  TYR A 421      -8.660  43.907  27.549  1.00  0.85           H  
ATOM   6284  HD1 TYR A 421     -11.830  43.367  25.620  1.00  0.85           H  
ATOM   6285  HD2 TYR A 421      -7.918  45.108  25.789  1.00  0.85           H  
ATOM   6286  HE1 TYR A 421     -12.210  44.409  23.422  1.00  0.85           H  
ATOM   6287  HE2 TYR A 421      -8.284  46.158  23.588  1.00  0.85           H  
ATOM   6288  HH  TYR A 421     -11.346  45.674  21.816  1.00  0.85           H  
ATOM   6289  N   GLN A 422      -7.548  41.274  26.382  1.00  0.89           N  
ATOM   6290  CA  GLN A 422      -6.691  40.635  25.374  1.00  0.89           C  
ATOM   6291  C   GLN A 422      -5.660  39.663  25.970  1.00  0.89           C  
ATOM   6292  O   GLN A 422      -4.516  39.565  25.499  1.00  0.89           O  
ATOM   6293  CB  GLN A 422      -6.047  41.709  24.500  1.00  0.89           C  
ATOM   6294  CG  GLN A 422      -7.003  42.408  23.560  1.00  0.89           C  
ATOM   6295  CD  GLN A 422      -6.385  43.602  22.878  1.00  0.89           C  
ATOM   6296  OE1 GLN A 422      -5.672  44.383  23.524  1.00  0.89           O  
ATOM   6297  NE2 GLN A 422      -6.648  43.762  21.588  1.00  0.89           N  
ATOM   6298  H   GLN A 422      -7.124  41.704  27.190  1.00  0.89           H  
ATOM   6299  HA  GLN A 422      -7.332  40.043  24.722  1.00  0.89           H  
ATOM   6300 1HB  GLN A 422      -5.698  42.497  25.119  1.00  0.89           H  
ATOM   6301 2HB  GLN A 422      -5.206  41.300  23.941  1.00  0.89           H  
ATOM   6302 1HG  GLN A 422      -7.299  41.697  22.789  1.00  0.89           H  
ATOM   6303 2HG  GLN A 422      -7.871  42.722  24.090  1.00  0.89           H  
ATOM   6304 1HE2 GLN A 422      -6.264  44.540  21.086  1.00  0.89           H  
ATOM   6305 2HE2 GLN A 422      -7.234  43.106  21.115  1.00  0.89           H  
ATOM   6306  N   ALA A 423      -6.096  38.878  26.957  1.00  0.93           N  
ATOM   6307  CA  ALA A 423      -5.227  37.903  27.628  1.00  0.93           C  
ATOM   6308  C   ALA A 423      -4.570  36.912  26.647  1.00  0.93           C  
ATOM   6309  O   ALA A 423      -3.406  36.525  26.826  1.00  0.93           O  
ATOM   6310  CB  ALA A 423      -6.041  37.120  28.643  1.00  0.93           C  
ATOM   6311  H   ALA A 423      -7.057  39.002  27.292  1.00  0.93           H  
ATOM   6312  HA  ALA A 423      -4.438  38.454  28.137  1.00  0.93           H  
ATOM   6313 1HB  ALA A 423      -5.405  36.419  29.169  1.00  0.93           H  
ATOM   6314 2HB  ALA A 423      -6.497  37.803  29.357  1.00  0.93           H  
ATOM   6315 3HB  ALA A 423      -6.821  36.568  28.138  1.00  0.93           H  
ATOM   6316  N   SER A 424      -5.293  36.536  25.581  1.00  0.96           N  
ATOM   6317  CA  SER A 424      -4.781  35.592  24.583  1.00  0.96           C  
ATOM   6318  C   SER A 424      -3.587  36.123  23.780  1.00  0.96           C  
ATOM   6319  O   SER A 424      -2.904  35.352  23.091  1.00  0.96           O  
ATOM   6320  CB  SER A 424      -5.876  35.216  23.615  1.00  0.96           C  
ATOM   6321  OG  SER A 424      -6.272  36.329  22.853  1.00  0.96           O  
ATOM   6322  H   SER A 424      -6.243  36.895  25.453  1.00  0.96           H  
ATOM   6323  HA  SER A 424      -4.460  34.692  25.109  1.00  0.96           H  
ATOM   6324 1HB  SER A 424      -5.515  34.430  22.955  1.00  0.96           H  
ATOM   6325 2HB  SER A 424      -6.734  34.819  24.163  1.00  0.96           H  
ATOM   6326  HG  SER A 424      -6.848  36.847  23.447  1.00  0.96           H  
ATOM   6327  N   ALA A 425      -3.363  37.440  23.813  1.00  1.00           N  
ATOM   6328  CA  ALA A 425      -2.232  38.032  23.122  1.00  1.00           C  
ATOM   6329  C   ALA A 425      -1.046  38.149  24.074  1.00  1.00           C  
ATOM   6330  O   ALA A 425       0.096  37.857  23.720  1.00  1.00           O  
ATOM   6331  CB  ALA A 425      -2.606  39.395  22.578  1.00  1.00           C  
ATOM   6332  H   ALA A 425      -3.959  38.043  24.375  1.00  1.00           H  
ATOM   6333  HA  ALA A 425      -1.948  37.379  22.298  1.00  1.00           H  
ATOM   6334 1HB  ALA A 425      -1.755  39.824  22.052  1.00  1.00           H  
ATOM   6335 2HB  ALA A 425      -3.445  39.294  21.892  1.00  1.00           H  
ATOM   6336 3HB  ALA A 425      -2.888  40.047  23.406  1.00  1.00           H  
ATOM   6337  N   LEU A 426      -1.329  38.537  25.312  1.00  1.03           N  
ATOM   6338  CA  LEU A 426      -0.285  38.752  26.318  1.00  1.03           C  
ATOM   6339  C   LEU A 426       0.490  37.469  26.619  1.00  1.03           C  
ATOM   6340  O   LEU A 426       1.738  37.455  26.732  1.00  1.03           O  
ATOM   6341  CB  LEU A 426      -0.925  39.355  27.556  1.00  1.03           C  
ATOM   6342  CG  LEU A 426       0.005  39.730  28.661  1.00  1.03           C  
ATOM   6343  CD1 LEU A 426       0.989  40.616  28.097  1.00  1.03           C  
ATOM   6344  CD2 LEU A 426      -0.777  40.492  29.772  1.00  1.03           C  
ATOM   6345  H   LEU A 426      -2.305  38.735  25.544  1.00  1.03           H  
ATOM   6346  HA  LEU A 426       0.415  39.484  25.920  1.00  1.03           H  
ATOM   6347 1HB  LEU A 426      -1.398  40.237  27.253  1.00  1.03           H  
ATOM   6348 2HB  LEU A 426      -1.687  38.675  27.919  1.00  1.03           H  
ATOM   6349  HG  LEU A 426       0.503  38.855  29.064  1.00  1.03           H  
ATOM   6350 1HD1 LEU A 426       1.667  40.920  28.863  1.00  1.03           H  
ATOM   6351 2HD1 LEU A 426       1.540  40.102  27.309  1.00  1.03           H  
ATOM   6352 3HD1 LEU A 426       0.500  41.472  27.687  1.00  1.03           H  
ATOM   6353 1HD2 LEU A 426      -0.132  40.819  30.557  1.00  1.03           H  
ATOM   6354 2HD2 LEU A 426      -1.238  41.350  29.355  1.00  1.03           H  
ATOM   6355 3HD2 LEU A 426      -1.528  39.880  30.195  1.00  1.03           H  
ATOM   6356  N   ILE A 427      -0.249  36.370  26.635  1.00  1.06           N  
ATOM   6357  CA  ILE A 427       0.334  35.063  26.840  1.00  1.06           C  
ATOM   6358  C   ILE A 427       1.445  34.743  25.848  1.00  1.06           C  
ATOM   6359  O   ILE A 427       2.332  33.961  26.172  1.00  1.06           O  
ATOM   6360  CB  ILE A 427      -0.734  33.971  26.736  1.00  1.06           C  
ATOM   6361  CG1 ILE A 427      -0.207  32.677  27.227  1.00  1.06           C  
ATOM   6362  CG2 ILE A 427      -1.206  33.820  25.344  1.00  1.06           C  
ATOM   6363  CD1 ILE A 427      -1.241  31.659  27.334  1.00  1.06           C  
ATOM   6364  H   ILE A 427      -1.267  36.451  26.542  1.00  1.06           H  
ATOM   6365  HA  ILE A 427       0.750  35.032  27.839  1.00  1.06           H  
ATOM   6366  HB  ILE A 427      -1.582  34.256  27.364  1.00  1.06           H  
ATOM   6367 1HG1 ILE A 427       0.517  32.334  26.533  1.00  1.06           H  
ATOM   6368 2HG1 ILE A 427       0.268  32.807  28.200  1.00  1.06           H  
ATOM   6369 1HG2 ILE A 427      -1.990  33.068  25.297  1.00  1.06           H  
ATOM   6370 2HG2 ILE A 427      -1.587  34.764  25.026  1.00  1.06           H  
ATOM   6371 3HG2 ILE A 427      -0.395  33.519  24.704  1.00  1.06           H  
ATOM   6372 1HD1 ILE A 427      -0.816  30.744  27.646  1.00  1.06           H  
ATOM   6373 2HD1 ILE A 427      -1.957  31.988  28.045  1.00  1.06           H  
ATOM   6374 3HD1 ILE A 427      -1.715  31.513  26.366  1.00  1.06           H  
ATOM   6375  N   GLN A 428       1.449  35.344  24.657  1.00  1.09           N  
ATOM   6376  CA  GLN A 428       2.461  34.991  23.683  1.00  1.09           C  
ATOM   6377  C   GLN A 428       3.852  35.431  24.139  1.00  1.09           C  
ATOM   6378  O   GLN A 428       4.868  34.802  23.795  1.00  1.09           O  
ATOM   6379  CB  GLN A 428       2.125  35.615  22.337  1.00  1.09           C  
ATOM   6380  CG  GLN A 428       0.742  35.200  21.766  1.00  1.09           C  
ATOM   6381  CD  GLN A 428       0.505  33.718  21.620  1.00  1.09           C  
ATOM   6382  OE1 GLN A 428       1.397  32.940  21.262  1.00  1.09           O  
ATOM   6383  NE2 GLN A 428      -0.745  33.313  21.885  1.00  1.09           N  
ATOM   6384  H   GLN A 428       0.757  36.053  24.417  1.00  1.09           H  
ATOM   6385  HA  GLN A 428       2.478  33.922  23.568  1.00  1.09           H  
ATOM   6386 1HB  GLN A 428       2.127  36.703  22.438  1.00  1.09           H  
ATOM   6387 2HB  GLN A 428       2.890  35.353  21.610  1.00  1.09           H  
ATOM   6388 1HG  GLN A 428      -0.023  35.579  22.446  1.00  1.09           H  
ATOM   6389 2HG  GLN A 428       0.618  35.661  20.788  1.00  1.09           H  
ATOM   6390 1HE2 GLN A 428      -0.989  32.347  21.799  1.00  1.09           H  
ATOM   6391 2HE2 GLN A 428      -1.468  34.001  22.164  1.00  1.09           H  
ATOM   6392  N   SER A 429       3.920  36.513  24.928  1.00  1.11           N  
ATOM   6393  CA  SER A 429       5.224  36.990  25.362  1.00  1.11           C  
ATOM   6394  C   SER A 429       5.749  36.074  26.457  1.00  1.11           C  
ATOM   6395  O   SER A 429       6.956  35.822  26.567  1.00  1.11           O  
ATOM   6396  CB  SER A 429       5.096  38.418  25.874  1.00  1.11           C  
ATOM   6397  OG  SER A 429       4.312  38.486  27.046  1.00  1.11           O  
ATOM   6398  H   SER A 429       3.071  36.980  25.251  1.00  1.11           H  
ATOM   6399  HA  SER A 429       5.913  36.962  24.517  1.00  1.11           H  
ATOM   6400 1HB  SER A 429       6.087  38.820  26.074  1.00  1.11           H  
ATOM   6401 2HB  SER A 429       4.643  39.037  25.100  1.00  1.11           H  
ATOM   6402  HG  SER A 429       3.404  38.189  26.797  1.00  1.11           H  
ATOM   6403  N   LEU A 430       4.811  35.501  27.199  1.00  1.12           N  
ATOM   6404  CA  LEU A 430       5.122  34.596  28.294  1.00  1.12           C  
ATOM   6405  C   LEU A 430       5.498  33.211  27.792  1.00  1.12           C  
ATOM   6406  O   LEU A 430       6.454  32.610  28.281  1.00  1.12           O  
ATOM   6407  CB  LEU A 430       3.917  34.565  29.200  1.00  1.12           C  
ATOM   6408  CG  LEU A 430       3.662  35.885  29.907  1.00  1.12           C  
ATOM   6409  CD1 LEU A 430       2.361  35.857  30.505  1.00  1.12           C  
ATOM   6410  CD2 LEU A 430       4.672  36.061  30.987  1.00  1.12           C  
ATOM   6411  H   LEU A 430       3.839  35.777  27.022  1.00  1.12           H  
ATOM   6412  HA  LEU A 430       5.967  35.002  28.848  1.00  1.12           H  
ATOM   6413 1HB  LEU A 430       3.040  34.324  28.607  1.00  1.12           H  
ATOM   6414 2HB  LEU A 430       4.042  33.799  29.943  1.00  1.12           H  
ATOM   6415  HG  LEU A 430       3.715  36.712  29.191  1.00  1.12           H  
ATOM   6416 1HD1 LEU A 430       2.172  36.787  31.029  1.00  1.12           H  
ATOM   6417 2HD1 LEU A 430       1.637  35.717  29.730  1.00  1.12           H  
ATOM   6418 3HD1 LEU A 430       2.315  35.062  31.176  1.00  1.12           H  
ATOM   6419 1HD2 LEU A 430       4.494  36.991  31.510  1.00  1.12           H  
ATOM   6420 2HD2 LEU A 430       4.564  35.232  31.675  1.00  1.12           H  
ATOM   6421 3HD2 LEU A 430       5.670  36.068  30.569  1.00  1.12           H  
ATOM   6422  N   ILE A 431       4.822  32.746  26.740  1.00  1.12           N  
ATOM   6423  CA  ILE A 431       5.128  31.444  26.162  1.00  1.12           C  
ATOM   6424  C   ILE A 431       6.554  31.450  25.673  1.00  1.12           C  
ATOM   6425  O   ILE A 431       7.313  30.517  25.943  1.00  1.12           O  
ATOM   6426  CB  ILE A 431       4.211  31.113  24.971  1.00  1.12           C  
ATOM   6427  CG1 ILE A 431       2.796  30.917  25.409  1.00  1.12           C  
ATOM   6428  CG2 ILE A 431       4.702  29.850  24.278  1.00  1.12           C  
ATOM   6429  CD1 ILE A 431       1.830  30.965  24.249  1.00  1.12           C  
ATOM   6430  H   ILE A 431       4.042  33.289  26.370  1.00  1.12           H  
ATOM   6431  HA  ILE A 431       5.034  30.678  26.932  1.00  1.12           H  
ATOM   6432  HB  ILE A 431       4.226  31.951  24.265  1.00  1.12           H  
ATOM   6433 1HG1 ILE A 431       2.698  29.940  25.875  1.00  1.12           H  
ATOM   6434 2HG1 ILE A 431       2.562  31.650  26.135  1.00  1.12           H  
ATOM   6435 1HG2 ILE A 431       4.059  29.629  23.427  1.00  1.12           H  
ATOM   6436 2HG2 ILE A 431       5.726  29.995  23.931  1.00  1.12           H  
ATOM   6437 3HG2 ILE A 431       4.672  29.015  24.984  1.00  1.12           H  
ATOM   6438 1HD1 ILE A 431       0.823  30.832  24.586  1.00  1.12           H  
ATOM   6439 2HD1 ILE A 431       1.894  31.907  23.768  1.00  1.12           H  
ATOM   6440 3HD1 ILE A 431       2.085  30.191  23.534  1.00  1.12           H  
ATOM   6441  N   THR A 432       6.929  32.515  24.954  1.00  1.12           N  
ATOM   6442  CA  THR A 432       8.280  32.611  24.436  1.00  1.12           C  
ATOM   6443  C   THR A 432       9.314  32.652  25.560  1.00  1.12           C  
ATOM   6444  O   THR A 432      10.297  31.906  25.549  1.00  1.12           O  
ATOM   6445  CB  THR A 432       8.438  33.877  23.584  1.00  1.12           C  
ATOM   6446  OG1 THR A 432       7.536  33.829  22.466  1.00  1.12           O  
ATOM   6447  CG2 THR A 432       9.856  33.970  23.088  1.00  1.12           C  
ATOM   6448  H   THR A 432       6.260  33.262  24.747  1.00  1.12           H  
ATOM   6449  HA  THR A 432       8.478  31.737  23.815  1.00  1.12           H  
ATOM   6450  HB  THR A 432       8.203  34.755  24.190  1.00  1.12           H  
ATOM   6451  HG1 THR A 432       6.625  33.995  22.785  1.00  1.12           H  
ATOM   6452 1HG2 THR A 432       9.976  34.867  22.486  1.00  1.12           H  
ATOM   6453 2HG2 THR A 432      10.537  34.008  23.940  1.00  1.12           H  
ATOM   6454 3HG2 THR A 432      10.070  33.094  22.487  1.00  1.12           H  
ATOM   6455  N   ALA A 433       9.077  33.491  26.570  1.00  1.12           N  
ATOM   6456  CA  ALA A 433      10.033  33.605  27.659  1.00  1.12           C  
ATOM   6457  C   ALA A 433      10.257  32.288  28.380  1.00  1.12           C  
ATOM   6458  O   ALA A 433      11.387  31.914  28.715  1.00  1.12           O  
ATOM   6459  CB  ALA A 433       9.528  34.617  28.640  1.00  1.12           C  
ATOM   6460  H   ALA A 433       8.251  34.096  26.568  1.00  1.12           H  
ATOM   6461  HA  ALA A 433      10.974  33.933  27.247  1.00  1.12           H  
ATOM   6462 1HB  ALA A 433      10.250  34.737  29.446  1.00  1.12           H  
ATOM   6463 2HB  ALA A 433       9.394  35.557  28.112  1.00  1.12           H  
ATOM   6464 3HB  ALA A 433       8.571  34.287  29.049  1.00  1.12           H  
ATOM   6465  N   MET A 434       9.180  31.555  28.597  1.00  1.10           N  
ATOM   6466  CA  MET A 434       9.269  30.277  29.268  1.00  1.10           C  
ATOM   6467  C   MET A 434       9.939  29.225  28.391  1.00  1.10           C  
ATOM   6468  O   MET A 434      10.824  28.493  28.846  1.00  1.10           O  
ATOM   6469  CB  MET A 434       7.883  29.865  29.653  1.00  1.10           C  
ATOM   6470  CG  MET A 434       7.274  30.709  30.712  1.00  1.10           C  
ATOM   6471  SD  MET A 434       5.586  30.311  30.979  1.00  1.10           S  
ATOM   6472  CE  MET A 434       5.127  31.751  31.875  1.00  1.10           C  
ATOM   6473  H   MET A 434       8.261  31.902  28.314  1.00  1.10           H  
ATOM   6474  HA  MET A 434       9.868  30.402  30.170  1.00  1.10           H  
ATOM   6475 1HB  MET A 434       7.232  29.885  28.775  1.00  1.10           H  
ATOM   6476 2HB  MET A 434       7.929  28.887  30.001  1.00  1.10           H  
ATOM   6477 1HG  MET A 434       7.817  30.563  31.649  1.00  1.10           H  
ATOM   6478 2HG  MET A 434       7.346  31.750  30.435  1.00  1.10           H  
ATOM   6479 1HE  MET A 434       4.091  31.735  32.102  1.00  1.10           H  
ATOM   6480 2HE  MET A 434       5.664  31.770  32.779  1.00  1.10           H  
ATOM   6481 3HE  MET A 434       5.354  32.627  31.286  1.00  1.10           H  
ATOM   6482  N   SER A 435       9.575  29.203  27.105  1.00  1.07           N  
ATOM   6483  CA  SER A 435      10.086  28.232  26.144  1.00  1.07           C  
ATOM   6484  C   SER A 435      11.593  28.322  26.007  1.00  1.07           C  
ATOM   6485  O   SER A 435      12.276  27.310  25.850  1.00  1.07           O  
ATOM   6486  CB  SER A 435       9.465  28.468  24.780  1.00  1.07           C  
ATOM   6487  OG  SER A 435       8.085  28.232  24.800  1.00  1.07           O  
ATOM   6488  H   SER A 435       8.864  29.854  26.775  1.00  1.07           H  
ATOM   6489  HA  SER A 435       9.824  27.232  26.491  1.00  1.07           H  
ATOM   6490 1HB  SER A 435       9.655  29.499  24.474  1.00  1.07           H  
ATOM   6491 2HB  SER A 435       9.941  27.819  24.049  1.00  1.07           H  
ATOM   6492  HG  SER A 435       7.722  28.902  25.421  1.00  1.07           H  
ATOM   6493  N   PHE A 436      12.113  29.542  26.077  1.00  1.01           N  
ATOM   6494  CA  PHE A 436      13.537  29.791  25.935  1.00  1.01           C  
ATOM   6495  C   PHE A 436      14.276  29.852  27.275  1.00  1.01           C  
ATOM   6496  O   PHE A 436      15.449  30.232  27.313  1.00  1.01           O  
ATOM   6497  CB  PHE A 436      13.750  31.109  25.200  1.00  1.01           C  
ATOM   6498  CG  PHE A 436      13.282  31.113  23.784  1.00  1.01           C  
ATOM   6499  CD1 PHE A 436      13.021  29.929  23.108  1.00  1.01           C  
ATOM   6500  CD2 PHE A 436      13.111  32.309  23.114  1.00  1.01           C  
ATOM   6501  CE1 PHE A 436      12.592  29.946  21.796  1.00  1.01           C  
ATOM   6502  CE2 PHE A 436      12.689  32.330  21.803  1.00  1.01           C  
ATOM   6503  CZ  PHE A 436      12.426  31.148  21.142  1.00  1.01           C  
ATOM   6504  H   PHE A 436      11.483  30.340  26.182  1.00  1.01           H  
ATOM   6505  HA  PHE A 436      13.968  28.982  25.346  1.00  1.01           H  
ATOM   6506 1HB  PHE A 436      13.194  31.883  25.727  1.00  1.01           H  
ATOM   6507 2HB  PHE A 436      14.802  31.381  25.222  1.00  1.01           H  
ATOM   6508  HD1 PHE A 436      13.156  28.978  23.624  1.00  1.01           H  
ATOM   6509  HD2 PHE A 436      13.315  33.242  23.636  1.00  1.01           H  
ATOM   6510  HE1 PHE A 436      12.388  29.009  21.278  1.00  1.01           H  
ATOM   6511  HE2 PHE A 436      12.557  33.281  21.289  1.00  1.01           H  
ATOM   6512  HZ  PHE A 436      12.090  31.165  20.107  1.00  1.01           H  
ATOM   6513  N   SER A 437      13.594  29.502  28.373  1.00  0.94           N  
ATOM   6514  CA  SER A 437      14.157  29.543  29.722  1.00  0.94           C  
ATOM   6515  C   SER A 437      14.785  30.889  30.071  1.00  0.94           C  
ATOM   6516  O   SER A 437      15.908  30.949  30.579  1.00  0.94           O  
ATOM   6517  CB  SER A 437      15.177  28.439  29.922  1.00  0.94           C  
ATOM   6518  OG  SER A 437      14.592  27.173  29.756  1.00  0.94           O  
ATOM   6519  H   SER A 437      12.630  29.180  28.290  1.00  0.94           H  
ATOM   6520  HA  SER A 437      13.336  29.372  30.423  1.00  0.94           H  
ATOM   6521 1HB  SER A 437      16.002  28.561  29.223  1.00  0.94           H  
ATOM   6522 2HB  SER A 437      15.588  28.519  30.928  1.00  0.94           H  
ATOM   6523  HG  SER A 437      13.754  27.206  30.228  1.00  0.94           H  
ATOM   6524  N   ILE A 438      14.064  31.969  29.805  1.00  0.87           N  
ATOM   6525  CA  ILE A 438      14.537  33.301  30.120  1.00  0.87           C  
ATOM   6526  C   ILE A 438      14.153  33.700  31.562  1.00  0.87           C  
ATOM   6527  O   ILE A 438      13.003  33.482  31.974  1.00  0.87           O  
ATOM   6528  CB  ILE A 438      13.999  34.297  29.078  1.00  0.87           C  
ATOM   6529  CG1 ILE A 438      14.585  33.914  27.709  1.00  0.87           C  
ATOM   6530  CG2 ILE A 438      14.321  35.733  29.448  1.00  0.87           C  
ATOM   6531  CD1 ILE A 438      13.975  34.625  26.525  1.00  0.87           C  
ATOM   6532  H   ILE A 438      13.146  31.866  29.369  1.00  0.87           H  
ATOM   6533  HA  ILE A 438      15.607  33.297  29.988  1.00  0.87           H  
ATOM   6534  HB  ILE A 438      12.919  34.184  29.011  1.00  0.87           H  
ATOM   6535 1HG1 ILE A 438      15.651  34.129  27.724  1.00  0.87           H  
ATOM   6536 2HG1 ILE A 438      14.456  32.845  27.570  1.00  0.87           H  
ATOM   6537 1HG2 ILE A 438      13.917  36.405  28.693  1.00  0.87           H  
ATOM   6538 2HG2 ILE A 438      13.876  35.963  30.404  1.00  0.87           H  
ATOM   6539 3HG2 ILE A 438      15.397  35.863  29.508  1.00  0.87           H  
ATOM   6540 1HD1 ILE A 438      14.463  34.285  25.613  1.00  0.87           H  
ATOM   6541 2HD1 ILE A 438      12.928  34.405  26.462  1.00  0.87           H  
ATOM   6542 3HD1 ILE A 438      14.114  35.698  26.632  1.00  0.87           H  
ATOM   6543  N   PRO A 439      15.111  34.162  32.397  1.00  0.82           N  
ATOM   6544  CA  PRO A 439      14.868  34.656  33.735  1.00  0.82           C  
ATOM   6545  C   PRO A 439      13.845  35.755  33.659  1.00  0.82           C  
ATOM   6546  O   PRO A 439      13.920  36.603  32.769  1.00  0.82           O  
ATOM   6547  CB  PRO A 439      16.237  35.150  34.186  1.00  0.82           C  
ATOM   6548  CG  PRO A 439      17.213  34.315  33.390  1.00  0.82           C  
ATOM   6549  CD  PRO A 439      16.549  34.111  32.037  1.00  0.82           C  
ATOM   6550  HA  PRO A 439      14.529  33.859  34.382  1.00  0.82           H  
ATOM   6551 1HB  PRO A 439      16.324  36.221  34.000  1.00  0.82           H  
ATOM   6552 2HB  PRO A 439      16.343  35.004  35.272  1.00  0.82           H  
ATOM   6553 1HG  PRO A 439      18.182  34.833  33.318  1.00  0.82           H  
ATOM   6554 2HG  PRO A 439      17.400  33.363  33.915  1.00  0.82           H  
ATOM   6555 1HD  PRO A 439      16.820  34.905  31.331  1.00  0.82           H  
ATOM   6556 2HD  PRO A 439      16.841  33.105  31.692  1.00  0.82           H  
ATOM   6557  N   ALA A 440      12.939  35.800  34.616  1.00  0.79           N  
ATOM   6558  CA  ALA A 440      11.883  36.804  34.613  1.00  0.79           C  
ATOM   6559  C   ALA A 440      12.460  38.216  34.603  1.00  0.79           C  
ATOM   6560  O   ALA A 440      11.917  39.115  33.958  1.00  0.79           O  
ATOM   6561  CB  ALA A 440      11.010  36.605  35.816  1.00  0.79           C  
ATOM   6562  H   ALA A 440      12.969  35.094  35.350  1.00  0.79           H  
ATOM   6563  HA  ALA A 440      11.290  36.669  33.707  1.00  0.79           H  
ATOM   6564 1HB  ALA A 440      10.218  37.323  35.819  1.00  0.79           H  
ATOM   6565 2HB  ALA A 440      10.594  35.597  35.808  1.00  0.79           H  
ATOM   6566 3HB  ALA A 440      11.607  36.738  36.674  1.00  0.79           H  
ATOM   6567  N   ARG A 441      13.591  38.398  35.286  1.00  0.79           N  
ATOM   6568  CA  ARG A 441      14.260  39.690  35.340  1.00  0.79           C  
ATOM   6569  C   ARG A 441      14.799  40.102  33.966  1.00  0.79           C  
ATOM   6570  O   ARG A 441      14.869  41.297  33.651  1.00  0.79           O  
ATOM   6571  CB  ARG A 441      15.413  39.665  36.335  1.00  0.79           C  
ATOM   6572  CG  ARG A 441      15.039  39.525  37.827  1.00  0.79           C  
ATOM   6573  CD  ARG A 441      14.259  40.703  38.293  1.00  0.79           C  
ATOM   6574  NE  ARG A 441      14.106  40.758  39.747  1.00  0.79           N  
ATOM   6575  CZ  ARG A 441      13.266  41.600  40.377  1.00  0.79           C  
ATOM   6576  NH1 ARG A 441      12.486  42.394  39.669  1.00  0.79           N  
ATOM   6577  NH2 ARG A 441      13.229  41.626  41.691  1.00  0.79           N  
ATOM   6578  H   ARG A 441      13.987  37.613  35.782  1.00  0.79           H  
ATOM   6579  HA  ARG A 441      13.536  40.439  35.668  1.00  0.79           H  
ATOM   6580 1HB  ARG A 441      16.077  38.837  36.085  1.00  0.79           H  
ATOM   6581 2HB  ARG A 441      15.994  40.581  36.228  1.00  0.79           H  
ATOM   6582 1HG  ARG A 441      14.429  38.631  37.970  1.00  0.79           H  
ATOM   6583 2HG  ARG A 441      15.943  39.447  38.438  1.00  0.79           H  
ATOM   6584 1HD  ARG A 441      14.760  41.614  37.973  1.00  0.79           H  
ATOM   6585 2HD  ARG A 441      13.260  40.666  37.854  1.00  0.79           H  
ATOM   6586  HE  ARG A 441      14.678  40.126  40.343  1.00  0.79           H  
ATOM   6587 1HH1 ARG A 441      12.517  42.355  38.668  1.00  0.79           H  
ATOM   6588 2HH1 ARG A 441      11.806  43.018  40.128  1.00  0.79           H  
ATOM   6589 1HH2 ARG A 441      13.847  41.012  42.233  1.00  0.79           H  
ATOM   6590 2HH2 ARG A 441      12.593  42.250  42.166  1.00  0.79           H  
ATOM   6591  N   GLU A 442      15.239  39.119  33.167  1.00  0.82           N  
ATOM   6592  CA  GLU A 442      15.799  39.417  31.859  1.00  0.82           C  
ATOM   6593  C   GLU A 442      14.665  39.728  30.924  1.00  0.82           C  
ATOM   6594  O   GLU A 442      14.770  40.599  30.070  1.00  0.82           O  
ATOM   6595  CB  GLU A 442      16.639  38.264  31.312  1.00  0.82           C  
ATOM   6596  CG  GLU A 442      17.936  37.989  32.078  1.00  0.82           C  
ATOM   6597  CD  GLU A 442      18.926  39.126  32.014  1.00  0.82           C  
ATOM   6598  OE1 GLU A 442      19.209  39.588  30.933  1.00  0.82           O  
ATOM   6599  OE2 GLU A 442      19.406  39.524  33.051  1.00  0.82           O  
ATOM   6600  H   GLU A 442      15.112  38.150  33.428  1.00  0.82           H  
ATOM   6601  HA  GLU A 442      16.433  40.300  31.937  1.00  0.82           H  
ATOM   6602 1HB  GLU A 442      16.048  37.352  31.350  1.00  0.82           H  
ATOM   6603 2HB  GLU A 442      16.888  38.450  30.269  1.00  0.82           H  
ATOM   6604 1HG  GLU A 442      17.693  37.817  33.119  1.00  0.82           H  
ATOM   6605 2HG  GLU A 442      18.394  37.083  31.685  1.00  0.82           H  
ATOM   6606  N   MET A 443      13.540  39.052  31.108  1.00  0.89           N  
ATOM   6607  CA  MET A 443      12.405  39.355  30.266  1.00  0.89           C  
ATOM   6608  C   MET A 443      12.024  40.816  30.512  1.00  0.89           C  
ATOM   6609  O   MET A 443      11.949  41.626  29.586  1.00  0.89           O  
ATOM   6610  CB  MET A 443      11.234  38.421  30.591  1.00  0.89           C  
ATOM   6611  CG  MET A 443      10.000  38.616  29.708  1.00  0.89           C  
ATOM   6612  SD  MET A 443       8.625  37.488  30.099  1.00  0.89           S  
ATOM   6613  CE  MET A 443       7.417  38.086  28.935  1.00  0.89           C  
ATOM   6614  H   MET A 443      13.497  38.317  31.815  1.00  0.89           H  
ATOM   6615  HA  MET A 443      12.689  39.240  29.222  1.00  0.89           H  
ATOM   6616 1HB  MET A 443      11.563  37.386  30.491  1.00  0.89           H  
ATOM   6617 2HB  MET A 443      10.938  38.555  31.625  1.00  0.89           H  
ATOM   6618 1HG  MET A 443       9.651  39.627  29.818  1.00  0.89           H  
ATOM   6619 2HG  MET A 443      10.275  38.470  28.663  1.00  0.89           H  
ATOM   6620 1HE  MET A 443       6.505  37.514  29.017  1.00  0.89           H  
ATOM   6621 2HE  MET A 443       7.204  39.129  29.139  1.00  0.89           H  
ATOM   6622 3HE  MET A 443       7.811  37.987  27.925  1.00  0.89           H  
ATOM   6623  N   ALA A 444      11.889  41.173  31.793  1.00  0.99           N  
ATOM   6624  CA  ALA A 444      11.487  42.511  32.207  1.00  0.99           C  
ATOM   6625  C   ALA A 444      12.410  43.631  31.745  1.00  0.99           C  
ATOM   6626  O   ALA A 444      11.940  44.727  31.445  1.00  0.99           O  
ATOM   6627  CB  ALA A 444      11.424  42.576  33.705  1.00  0.99           C  
ATOM   6628  H   ALA A 444      12.012  40.464  32.518  1.00  0.99           H  
ATOM   6629  HA  ALA A 444      10.495  42.693  31.801  1.00  0.99           H  
ATOM   6630 1HB  ALA A 444      11.073  43.547  33.986  1.00  0.99           H  
ATOM   6631 2HB  ALA A 444      10.768  41.839  34.063  1.00  0.99           H  
ATOM   6632 3HB  ALA A 444      12.415  42.402  34.120  1.00  0.99           H  
ATOM   6633  N   ARG A 445      13.721  43.382  31.717  1.00  1.12           N  
ATOM   6634  CA  ARG A 445      14.651  44.439  31.339  1.00  1.12           C  
ATOM   6635  C   ARG A 445      15.191  44.349  29.910  1.00  1.12           C  
ATOM   6636  O   ARG A 445      15.502  45.374  29.300  1.00  1.12           O  
ATOM   6637  CB  ARG A 445      15.816  44.465  32.310  1.00  1.12           C  
ATOM   6638  CG  ARG A 445      15.441  44.785  33.759  1.00  1.12           C  
ATOM   6639  CD  ARG A 445      14.848  46.153  33.884  1.00  1.12           C  
ATOM   6640  NE  ARG A 445      14.669  46.554  35.276  1.00  1.12           N  
ATOM   6641  CZ  ARG A 445      14.005  47.661  35.683  1.00  1.12           C  
ATOM   6642  NH1 ARG A 445      13.440  48.459  34.803  1.00  1.12           N  
ATOM   6643  NH2 ARG A 445      13.921  47.942  36.972  1.00  1.12           N  
ATOM   6644  H   ARG A 445      14.077  42.474  32.016  1.00  1.12           H  
ATOM   6645  HA  ARG A 445      14.127  45.388  31.432  1.00  1.12           H  
ATOM   6646 1HB  ARG A 445      16.300  43.485  32.310  1.00  1.12           H  
ATOM   6647 2HB  ARG A 445      16.551  45.196  31.980  1.00  1.12           H  
ATOM   6648 1HG  ARG A 445      14.707  44.055  34.107  1.00  1.12           H  
ATOM   6649 2HG  ARG A 445      16.331  44.732  34.386  1.00  1.12           H  
ATOM   6650 1HD  ARG A 445      15.501  46.879  33.402  1.00  1.12           H  
ATOM   6651 2HD  ARG A 445      13.871  46.166  33.398  1.00  1.12           H  
ATOM   6652  HE  ARG A 445      15.088  45.970  35.987  1.00  1.12           H  
ATOM   6653 1HH1 ARG A 445      13.496  48.246  33.815  1.00  1.12           H  
ATOM   6654 2HH1 ARG A 445      12.945  49.282  35.114  1.00  1.12           H  
ATOM   6655 1HH2 ARG A 445      14.354  47.332  37.652  1.00  1.12           H  
ATOM   6656 2HH2 ARG A 445      13.426  48.767  37.277  1.00  1.12           H  
ATOM   6657  N   GLY A 446      15.352  43.138  29.387  1.00  1.27           N  
ATOM   6658  CA  GLY A 446      15.914  42.937  28.061  1.00  1.27           C  
ATOM   6659  C   GLY A 446      14.879  43.061  26.941  1.00  1.27           C  
ATOM   6660  O   GLY A 446      15.226  43.437  25.818  1.00  1.27           O  
ATOM   6661  H   GLY A 446      15.084  42.316  29.904  1.00  1.27           H  
ATOM   6662 1HA  GLY A 446      16.716  43.655  27.898  1.00  1.27           H  
ATOM   6663 2HA  GLY A 446      16.365  41.946  28.024  1.00  1.27           H  
ATOM   6664  N   GLN A 447      13.608  42.743  27.214  1.00  1.42           N  
ATOM   6665  CA  GLN A 447      12.607  42.840  26.161  1.00  1.42           C  
ATOM   6666  C   GLN A 447      12.044  44.244  26.072  1.00  1.42           C  
ATOM   6667  O   GLN A 447      11.607  44.827  27.061  1.00  1.42           O  
ATOM   6668  CB  GLN A 447      11.472  41.834  26.350  1.00  1.42           C  
ATOM   6669  CG  GLN A 447      10.360  41.927  25.285  1.00  1.42           C  
ATOM   6670  CD  GLN A 447      10.794  41.514  23.889  1.00  1.42           C  
ATOM   6671  OE1 GLN A 447      11.297  40.400  23.686  1.00  1.42           O  
ATOM   6672  NE2 GLN A 447      10.597  42.405  22.908  1.00  1.42           N  
ATOM   6673  H   GLN A 447      13.311  42.422  28.137  1.00  1.42           H  
ATOM   6674  HA  GLN A 447      13.087  42.618  25.209  1.00  1.42           H  
ATOM   6675 1HB  GLN A 447      11.873  40.823  26.354  1.00  1.42           H  
ATOM   6676 2HB  GLN A 447      11.021  42.000  27.312  1.00  1.42           H  
ATOM   6677 1HG  GLN A 447       9.555  41.263  25.580  1.00  1.42           H  
ATOM   6678 2HG  GLN A 447       9.994  42.953  25.239  1.00  1.42           H  
ATOM   6679 1HE2 GLN A 447      10.858  42.182  21.970  1.00  1.42           H  
ATOM   6680 2HE2 GLN A 447      10.172  43.324  23.109  1.00  1.42           H  
ATOM   6681  N   TYR A 448      12.096  44.802  24.879  1.00  1.52           N  
ATOM   6682  CA  TYR A 448      11.555  46.122  24.638  1.00  1.52           C  
ATOM   6683  C   TYR A 448      10.069  46.055  24.349  1.00  1.52           C  
ATOM   6684  O   TYR A 448       9.615  45.198  23.578  1.00  1.52           O  
ATOM   6685  CB  TYR A 448      12.275  46.805  23.481  1.00  1.52           C  
ATOM   6686  CG  TYR A 448      11.708  48.164  23.149  1.00  1.52           C  
ATOM   6687  CD1 TYR A 448      11.968  49.246  23.971  1.00  1.52           C  
ATOM   6688  CD2 TYR A 448      10.928  48.326  22.016  1.00  1.52           C  
ATOM   6689  CE1 TYR A 448      11.447  50.485  23.663  1.00  1.52           C  
ATOM   6690  CE2 TYR A 448      10.415  49.559  21.708  1.00  1.52           C  
ATOM   6691  CZ  TYR A 448      10.667  50.640  22.526  1.00  1.52           C  
ATOM   6692  OH  TYR A 448      10.154  51.882  22.217  1.00  1.52           O  
ATOM   6693  H   TYR A 448      12.508  44.284  24.116  1.00  1.52           H  
ATOM   6694  HA  TYR A 448      11.690  46.722  25.538  1.00  1.52           H  
ATOM   6695 1HB  TYR A 448      13.332  46.924  23.725  1.00  1.52           H  
ATOM   6696 2HB  TYR A 448      12.210  46.180  22.591  1.00  1.52           H  
ATOM   6697  HD1 TYR A 448      12.582  49.118  24.862  1.00  1.52           H  
ATOM   6698  HD2 TYR A 448      10.725  47.474  21.368  1.00  1.52           H  
ATOM   6699  HE1 TYR A 448      11.648  51.337  24.310  1.00  1.52           H  
ATOM   6700  HE2 TYR A 448       9.812  49.680  20.818  1.00  1.52           H  
ATOM   6701  HH  TYR A 448      10.452  52.519  22.871  1.00  1.52           H  
ATOM   6702  N   TRP A 449       9.309  46.935  24.988  1.00  1.56           N  
ATOM   6703  CA  TRP A 449       7.888  47.014  24.725  1.00  1.56           C  
ATOM   6704  C   TRP A 449       7.446  48.440  24.441  1.00  1.56           C  
ATOM   6705  O   TRP A 449       8.001  49.400  24.975  1.00  1.56           O  
ATOM   6706  CB  TRP A 449       7.039  46.459  25.875  1.00  1.56           C  
ATOM   6707  CG  TRP A 449       7.196  44.967  26.159  1.00  1.56           C  
ATOM   6708  CD1 TRP A 449       6.610  43.966  25.454  1.00  1.56           C  
ATOM   6709  CD2 TRP A 449       7.883  44.318  27.263  1.00  1.56           C  
ATOM   6710  NE1 TRP A 449       6.886  42.753  26.025  1.00  1.56           N  
ATOM   6711  CE2 TRP A 449       7.647  42.947  27.139  1.00  1.56           C  
ATOM   6712  CE3 TRP A 449       8.640  44.774  28.328  1.00  1.56           C  
ATOM   6713  CZ2 TRP A 449       8.140  42.027  28.054  1.00  1.56           C  
ATOM   6714  CZ3 TRP A 449       9.139  43.848  29.237  1.00  1.56           C  
ATOM   6715  CH2 TRP A 449       8.888  42.515  29.106  1.00  1.56           C  
ATOM   6716  H   TRP A 449       9.732  47.581  25.639  1.00  1.56           H  
ATOM   6717  HA  TRP A 449       7.671  46.421  23.838  1.00  1.56           H  
ATOM   6718 1HB  TRP A 449       7.285  46.999  26.793  1.00  1.56           H  
ATOM   6719 2HB  TRP A 449       5.984  46.656  25.667  1.00  1.56           H  
ATOM   6720  HD1 TRP A 449       5.999  44.109  24.566  1.00  1.56           H  
ATOM   6721  HE1 TRP A 449       6.562  41.861  25.689  1.00  1.56           H  
ATOM   6722  HE3 TRP A 449       8.843  45.838  28.454  1.00  1.56           H  
ATOM   6723  HZ2 TRP A 449       7.954  40.962  27.956  1.00  1.56           H  
ATOM   6724  HZ3 TRP A 449       9.737  44.223  30.062  1.00  1.56           H  
ATOM   6725  HH2 TRP A 449       9.294  41.836  29.841  1.00  1.56           H  
ATOM   6726  N   ILE A 450       6.412  48.554  23.625  1.00  1.51           N  
ATOM   6727  CA  ILE A 450       5.769  49.822  23.324  1.00  1.51           C  
ATOM   6728  C   ILE A 450       4.814  50.188  24.440  1.00  1.51           C  
ATOM   6729  O   ILE A 450       4.090  49.329  24.926  1.00  1.51           O  
ATOM   6730  CB  ILE A 450       4.995  49.739  21.997  1.00  1.51           C  
ATOM   6731  CG1 ILE A 450       5.954  49.391  20.868  1.00  1.51           C  
ATOM   6732  CG2 ILE A 450       4.255  51.046  21.722  1.00  1.51           C  
ATOM   6733  CD1 ILE A 450       7.039  50.408  20.692  1.00  1.51           C  
ATOM   6734  H   ILE A 450       6.036  47.716  23.206  1.00  1.51           H  
ATOM   6735  HA  ILE A 450       6.531  50.597  23.247  1.00  1.51           H  
ATOM   6736  HB  ILE A 450       4.264  48.931  22.060  1.00  1.51           H  
ATOM   6737 1HG1 ILE A 450       6.417  48.427  21.078  1.00  1.51           H  
ATOM   6738 2HG1 ILE A 450       5.395  49.315  19.935  1.00  1.51           H  
ATOM   6739 1HG2 ILE A 450       3.707  50.961  20.786  1.00  1.51           H  
ATOM   6740 2HG2 ILE A 450       3.550  51.254  22.528  1.00  1.51           H  
ATOM   6741 3HG2 ILE A 450       4.972  51.863  21.649  1.00  1.51           H  
ATOM   6742 1HD1 ILE A 450       7.690  50.106  19.873  1.00  1.51           H  
ATOM   6743 2HD1 ILE A 450       6.596  51.376  20.463  1.00  1.51           H  
ATOM   6744 3HD1 ILE A 450       7.616  50.483  21.612  1.00  1.51           H  
ATOM   6745  N   HIS A 451       4.848  51.432  24.890  1.00  1.41           N  
ATOM   6746  CA  HIS A 451       3.928  51.870  25.929  1.00  1.41           C  
ATOM   6747  C   HIS A 451       3.040  53.003  25.399  1.00  1.41           C  
ATOM   6748  O   HIS A 451       3.496  53.794  24.572  1.00  1.41           O  
ATOM   6749  CB  HIS A 451       4.682  52.418  27.150  1.00  1.41           C  
ATOM   6750  CG  HIS A 451       5.531  51.448  27.942  1.00  1.41           C  
ATOM   6751  ND1 HIS A 451       6.380  51.885  28.943  1.00  1.41           N  
ATOM   6752  CD2 HIS A 451       5.656  50.090  27.919  1.00  1.41           C  
ATOM   6753  CE1 HIS A 451       6.994  50.848  29.487  1.00  1.41           C  
ATOM   6754  NE2 HIS A 451       6.579  49.756  28.893  1.00  1.41           N  
ATOM   6755  H   HIS A 451       5.498  52.087  24.480  1.00  1.41           H  
ATOM   6756  HA  HIS A 451       3.320  51.036  26.251  1.00  1.41           H  
ATOM   6757 1HB  HIS A 451       5.333  53.230  26.826  1.00  1.41           H  
ATOM   6758 2HB  HIS A 451       3.957  52.850  27.841  1.00  1.41           H  
ATOM   6759  HD2 HIS A 451       5.134  49.391  27.270  1.00  1.41           H  
ATOM   6760  HE1 HIS A 451       7.721  50.883  30.299  1.00  1.41           H  
ATOM   6761  HE2 HIS A 451       6.907  48.811  29.148  1.00  1.41           H  
ATOM   6762  N   PRO A 452       1.781  53.092  25.852  1.00  1.29           N  
ATOM   6763  CA  PRO A 452       0.957  52.132  26.579  1.00  1.29           C  
ATOM   6764  C   PRO A 452       0.707  50.868  25.776  1.00  1.29           C  
ATOM   6765  O   PRO A 452       0.515  50.948  24.560  1.00  1.29           O  
ATOM   6766  CB  PRO A 452      -0.355  52.893  26.766  1.00  1.29           C  
ATOM   6767  CG  PRO A 452       0.018  54.351  26.647  1.00  1.29           C  
ATOM   6768  CD  PRO A 452       1.123  54.370  25.618  1.00  1.29           C  
ATOM   6769  HA  PRO A 452       1.426  51.903  27.547  1.00  1.29           H  
ATOM   6770 1HB  PRO A 452      -1.076  52.577  26.000  1.00  1.29           H  
ATOM   6771 2HB  PRO A 452      -0.795  52.631  27.726  1.00  1.29           H  
ATOM   6772 1HG  PRO A 452      -0.858  54.942  26.344  1.00  1.29           H  
ATOM   6773 2HG  PRO A 452       0.339  54.736  27.627  1.00  1.29           H  
ATOM   6774 1HD  PRO A 452       0.712  54.403  24.597  1.00  1.29           H  
ATOM   6775 2HD  PRO A 452       1.823  55.198  25.804  1.00  1.29           H  
ATOM   6776  N   ALA A 453       0.652  49.720  26.434  1.00  1.17           N  
ATOM   6777  CA  ALA A 453       0.289  48.499  25.702  1.00  1.17           C  
ATOM   6778  C   ALA A 453      -0.048  47.371  26.660  1.00  1.17           C  
ATOM   6779  O   ALA A 453       0.412  47.352  27.789  1.00  1.17           O  
ATOM   6780  CB  ALA A 453       1.387  48.075  24.755  1.00  1.17           C  
ATOM   6781  H   ALA A 453       0.847  49.715  27.447  1.00  1.17           H  
ATOM   6782  HA  ALA A 453      -0.595  48.719  25.109  1.00  1.17           H  
ATOM   6783 1HB  ALA A 453       1.064  47.207  24.198  1.00  1.17           H  
ATOM   6784 2HB  ALA A 453       1.623  48.864  24.046  1.00  1.17           H  
ATOM   6785 3HB  ALA A 453       2.274  47.834  25.331  1.00  1.17           H  
ATOM   6786  N   LEU A 454      -0.797  46.380  26.214  1.00  1.06           N  
ATOM   6787  CA  LEU A 454      -1.072  45.255  27.103  1.00  1.06           C  
ATOM   6788  C   LEU A 454       0.161  44.583  27.766  1.00  1.06           C  
ATOM   6789  O   LEU A 454       0.091  44.305  28.961  1.00  1.06           O  
ATOM   6790  CB  LEU A 454      -1.962  44.229  26.428  1.00  1.06           C  
ATOM   6791  CG  LEU A 454      -2.268  43.062  27.277  1.00  1.06           C  
ATOM   6792  CD1 LEU A 454      -2.980  43.515  28.507  1.00  1.06           C  
ATOM   6793  CD2 LEU A 454      -3.127  42.148  26.537  1.00  1.06           C  
ATOM   6794  H   LEU A 454      -1.189  46.409  25.283  1.00  1.06           H  
ATOM   6795  HA  LEU A 454      -1.673  45.651  27.920  1.00  1.06           H  
ATOM   6796 1HB  LEU A 454      -2.907  44.695  26.203  1.00  1.06           H  
ATOM   6797 2HB  LEU A 454      -1.545  43.876  25.505  1.00  1.06           H  
ATOM   6798  HG  LEU A 454      -1.368  42.586  27.552  1.00  1.06           H  
ATOM   6799 1HD1 LEU A 454      -3.220  42.662  29.139  1.00  1.06           H  
ATOM   6800 2HD1 LEU A 454      -2.347  44.208  29.061  1.00  1.06           H  
ATOM   6801 3HD1 LEU A 454      -3.900  44.008  28.205  1.00  1.06           H  
ATOM   6802 1HD2 LEU A 454      -3.385  41.292  27.155  1.00  1.06           H  
ATOM   6803 2HD2 LEU A 454      -3.999  42.692  26.299  1.00  1.06           H  
ATOM   6804 3HD2 LEU A 454      -2.631  41.808  25.625  1.00  1.06           H  
ATOM   6805  N   PRO A 455       1.307  44.336  27.074  1.00  0.98           N  
ATOM   6806  CA  PRO A 455       2.533  43.765  27.622  1.00  0.98           C  
ATOM   6807  C   PRO A 455       3.095  44.551  28.790  1.00  0.98           C  
ATOM   6808  O   PRO A 455       3.890  44.008  29.555  1.00  0.98           O  
ATOM   6809  CB  PRO A 455       3.461  43.735  26.431  1.00  0.98           C  
ATOM   6810  CG  PRO A 455       2.552  43.660  25.250  1.00  0.98           C  
ATOM   6811  CD  PRO A 455       1.390  44.520  25.623  1.00  0.98           C  
ATOM   6812  HA  PRO A 455       2.360  42.754  27.939  1.00  0.98           H  
ATOM   6813 1HB  PRO A 455       4.076  44.645  26.436  1.00  0.98           H  
ATOM   6814 2HB  PRO A 455       4.135  42.874  26.515  1.00  0.98           H  
ATOM   6815 1HG  PRO A 455       3.072  44.015  24.349  1.00  0.98           H  
ATOM   6816 2HG  PRO A 455       2.265  42.613  25.063  1.00  0.98           H  
ATOM   6817 1HD  PRO A 455       1.672  45.509  25.408  1.00  0.98           H  
ATOM   6818 2HD  PRO A 455       0.517  44.197  25.089  1.00  0.98           H  
ATOM   6819  N   GLU A 456       2.686  45.816  28.935  1.00  0.92           N  
ATOM   6820  CA  GLU A 456       3.086  46.674  30.041  1.00  0.92           C  
ATOM   6821  C   GLU A 456       2.658  45.974  31.342  1.00  0.92           C  
ATOM   6822  O   GLU A 456       3.303  46.102  32.384  1.00  0.92           O  
ATOM   6823  CB  GLU A 456       2.398  48.030  29.864  1.00  0.92           C  
ATOM   6824  CG  GLU A 456       2.708  49.149  30.804  1.00  0.92           C  
ATOM   6825  CD  GLU A 456       1.900  50.418  30.416  1.00  0.92           C  
ATOM   6826  OE1 GLU A 456       1.243  50.421  29.372  1.00  0.92           O  
ATOM   6827  OE2 GLU A 456       1.899  51.352  31.188  1.00  0.92           O  
ATOM   6828  H   GLU A 456       2.017  46.227  28.287  1.00  0.92           H  
ATOM   6829  HA  GLU A 456       4.171  46.797  30.034  1.00  0.92           H  
ATOM   6830 1HB  GLU A 456       2.593  48.396  28.854  1.00  0.92           H  
ATOM   6831 2HB  GLU A 456       1.337  47.872  29.947  1.00  0.92           H  
ATOM   6832 1HG  GLU A 456       2.460  48.856  31.819  1.00  0.92           H  
ATOM   6833 2HG  GLU A 456       3.776  49.369  30.760  1.00  0.92           H  
ATOM   6834  N   LEU A 457       1.539  45.235  31.276  1.00  0.87           N  
ATOM   6835  CA  LEU A 457       1.017  44.497  32.412  1.00  0.87           C  
ATOM   6836  C   LEU A 457       2.016  43.434  32.868  1.00  0.87           C  
ATOM   6837  O   LEU A 457       2.375  43.386  34.049  1.00  0.87           O  
ATOM   6838  CB  LEU A 457      -0.331  43.880  32.033  1.00  0.87           C  
ATOM   6839  CG  LEU A 457      -0.955  43.014  33.061  1.00  0.87           C  
ATOM   6840  CD1 LEU A 457      -1.146  43.785  34.300  1.00  0.87           C  
ATOM   6841  CD2 LEU A 457      -2.321  42.516  32.561  1.00  0.87           C  
ATOM   6842  H   LEU A 457       1.047  45.147  30.388  1.00  0.87           H  
ATOM   6843  HA  LEU A 457       0.866  45.186  33.234  1.00  0.87           H  
ATOM   6844 1HB  LEU A 457      -1.026  44.661  31.758  1.00  0.87           H  
ATOM   6845 2HB  LEU A 457      -0.176  43.256  31.159  1.00  0.87           H  
ATOM   6846  HG  LEU A 457      -0.299  42.189  33.264  1.00  0.87           H  
ATOM   6847 1HD1 LEU A 457      -1.590  43.149  35.024  1.00  0.87           H  
ATOM   6848 2HD1 LEU A 457      -0.183  44.139  34.659  1.00  0.87           H  
ATOM   6849 3HD1 LEU A 457      -1.780  44.609  34.117  1.00  0.87           H  
ATOM   6850 1HD2 LEU A 457      -2.788  41.891  33.318  1.00  0.87           H  
ATOM   6851 2HD2 LEU A 457      -2.950  43.358  32.365  1.00  0.87           H  
ATOM   6852 3HD2 LEU A 457      -2.201  41.948  31.654  1.00  0.87           H  
ATOM   6853  N   VAL A 458       2.503  42.621  31.927  1.00  0.83           N  
ATOM   6854  CA  VAL A 458       3.538  41.636  32.228  1.00  0.83           C  
ATOM   6855  C   VAL A 458       4.830  42.282  32.662  1.00  0.83           C  
ATOM   6856  O   VAL A 458       5.442  41.820  33.615  1.00  0.83           O  
ATOM   6857  CB  VAL A 458       3.769  40.671  31.058  1.00  0.83           C  
ATOM   6858  CG1 VAL A 458       5.014  39.883  31.240  1.00  0.83           C  
ATOM   6859  CG2 VAL A 458       2.699  39.659  31.090  1.00  0.83           C  
ATOM   6860  H   VAL A 458       2.173  42.719  30.978  1.00  0.83           H  
ATOM   6861  HA  VAL A 458       3.177  41.026  33.054  1.00  0.83           H  
ATOM   6862  HB  VAL A 458       3.794  41.228  30.117  1.00  0.83           H  
ATOM   6863 1HG1 VAL A 458       5.115  39.189  30.413  1.00  0.83           H  
ATOM   6864 2HG1 VAL A 458       5.855  40.564  31.251  1.00  0.83           H  
ATOM   6865 3HG1 VAL A 458       4.973  39.336  32.163  1.00  0.83           H  
ATOM   6866 1HG2 VAL A 458       2.843  38.956  30.271  1.00  0.83           H  
ATOM   6867 2HG2 VAL A 458       2.744  39.131  32.035  1.00  0.83           H  
ATOM   6868 3HG2 VAL A 458       1.777  40.128  31.004  1.00  0.83           H  
ATOM   6869  N   GLU A 459       5.255  43.352  31.996  1.00  0.79           N  
ATOM   6870  CA  GLU A 459       6.488  44.001  32.417  1.00  0.79           C  
ATOM   6871  C   GLU A 459       6.405  44.367  33.890  1.00  0.79           C  
ATOM   6872  O   GLU A 459       7.303  44.039  34.667  1.00  0.79           O  
ATOM   6873  CB  GLU A 459       6.750  45.251  31.588  1.00  0.79           C  
ATOM   6874  CG  GLU A 459       8.034  46.022  31.944  1.00  0.79           C  
ATOM   6875  CD  GLU A 459       8.245  47.241  31.049  1.00  0.79           C  
ATOM   6876  OE1 GLU A 459       7.492  47.391  30.103  1.00  0.79           O  
ATOM   6877  OE2 GLU A 459       9.132  48.020  31.317  1.00  0.79           O  
ATOM   6878  H   GLU A 459       4.726  43.705  31.199  1.00  0.79           H  
ATOM   6879  HA  GLU A 459       7.316  43.314  32.276  1.00  0.79           H  
ATOM   6880 1HB  GLU A 459       6.766  44.988  30.536  1.00  0.79           H  
ATOM   6881 2HB  GLU A 459       5.919  45.942  31.724  1.00  0.79           H  
ATOM   6882 1HG  GLU A 459       7.947  46.360  32.974  1.00  0.79           H  
ATOM   6883 2HG  GLU A 459       8.896  45.359  31.885  1.00  0.79           H  
ATOM   6884  N   ASN A 460       5.303  44.998  34.301  1.00  0.76           N  
ATOM   6885  CA  ASN A 460       5.164  45.369  35.698  1.00  0.76           C  
ATOM   6886  C   ASN A 460       5.102  44.143  36.606  1.00  0.76           C  
ATOM   6887  O   ASN A 460       5.747  44.111  37.661  1.00  0.76           O  
ATOM   6888  CB  ASN A 460       3.945  46.251  35.880  1.00  0.76           C  
ATOM   6889  CG  ASN A 460       4.175  47.648  35.359  1.00  0.76           C  
ATOM   6890  OD1 ASN A 460       5.320  48.087  35.190  1.00  0.76           O  
ATOM   6891  ND2 ASN A 460       3.114  48.363  35.113  1.00  0.76           N  
ATOM   6892  H   ASN A 460       4.572  45.251  33.630  1.00  0.76           H  
ATOM   6893  HA  ASN A 460       6.046  45.940  35.986  1.00  0.76           H  
ATOM   6894 1HB  ASN A 460       3.101  45.811  35.337  1.00  0.76           H  
ATOM   6895 2HB  ASN A 460       3.671  46.296  36.934  1.00  0.76           H  
ATOM   6896 1HD2 ASN A 460       3.208  49.299  34.767  1.00  0.76           H  
ATOM   6897 2HD2 ASN A 460       2.208  47.978  35.262  1.00  0.76           H  
ATOM   6898  N   ALA A 461       4.369  43.108  36.187  1.00  0.74           N  
ATOM   6899  CA  ALA A 461       4.273  41.905  36.998  1.00  0.74           C  
ATOM   6900  C   ALA A 461       5.649  41.250  37.177  1.00  0.74           C  
ATOM   6901  O   ALA A 461       5.980  40.768  38.254  1.00  0.74           O  
ATOM   6902  CB  ALA A 461       3.294  40.927  36.371  1.00  0.74           C  
ATOM   6903  H   ALA A 461       3.846  43.168  35.312  1.00  0.74           H  
ATOM   6904  HA  ALA A 461       3.901  42.191  37.977  1.00  0.74           H  
ATOM   6905 1HB  ALA A 461       3.206  40.045  37.005  1.00  0.74           H  
ATOM   6906 2HB  ALA A 461       2.321  41.397  36.269  1.00  0.74           H  
ATOM   6907 3HB  ALA A 461       3.653  40.647  35.394  1.00  0.74           H  
ATOM   6908  N   LEU A 462       6.475  41.261  36.134  1.00  0.74           N  
ATOM   6909  CA  LEU A 462       7.805  40.666  36.211  1.00  0.74           C  
ATOM   6910  C   LEU A 462       8.702  41.480  37.133  1.00  0.74           C  
ATOM   6911  O   LEU A 462       9.412  40.937  37.979  1.00  0.74           O  
ATOM   6912  CB  LEU A 462       8.435  40.666  34.833  1.00  0.74           C  
ATOM   6913  CG  LEU A 462       7.856  39.782  33.775  1.00  0.74           C  
ATOM   6914  CD1 LEU A 462       8.394  40.226  32.481  1.00  0.74           C  
ATOM   6915  CD2 LEU A 462       8.269  38.360  33.988  1.00  0.74           C  
ATOM   6916  H   LEU A 462       6.163  41.668  35.256  1.00  0.74           H  
ATOM   6917  HA  LEU A 462       7.715  39.653  36.587  1.00  0.74           H  
ATOM   6918 1HB  LEU A 462       8.420  41.685  34.451  1.00  0.74           H  
ATOM   6919 2HB  LEU A 462       9.462  40.347  34.959  1.00  0.74           H  
ATOM   6920  HG  LEU A 462       6.794  39.867  33.780  1.00  0.74           H  
ATOM   6921 1HD1 LEU A 462       7.986  39.627  31.713  1.00  0.74           H  
ATOM   6922 2HD1 LEU A 462       8.122  41.250  32.310  1.00  0.74           H  
ATOM   6923 3HD1 LEU A 462       9.463  40.134  32.500  1.00  0.74           H  
ATOM   6924 1HD2 LEU A 462       7.849  37.737  33.198  1.00  0.74           H  
ATOM   6925 2HD2 LEU A 462       9.346  38.313  33.949  1.00  0.74           H  
ATOM   6926 3HD2 LEU A 462       7.926  38.012  34.953  1.00  0.74           H  
ATOM   6927  N   LEU A 463       8.614  42.810  37.024  1.00  0.76           N  
ATOM   6928  CA  LEU A 463       9.422  43.710  37.839  1.00  0.76           C  
ATOM   6929  C   LEU A 463       9.070  43.579  39.313  1.00  0.76           C  
ATOM   6930  O   LEU A 463       9.935  43.706  40.189  1.00  0.76           O  
ATOM   6931  CB  LEU A 463       9.248  45.160  37.370  1.00  0.76           C  
ATOM   6932  CG  LEU A 463       9.864  45.472  35.996  1.00  0.76           C  
ATOM   6933  CD1 LEU A 463       9.472  46.866  35.563  1.00  0.76           C  
ATOM   6934  CD2 LEU A 463      11.365  45.337  36.093  1.00  0.76           C  
ATOM   6935  H   LEU A 463       7.996  43.213  36.316  1.00  0.76           H  
ATOM   6936  HA  LEU A 463      10.466  43.437  37.711  1.00  0.76           H  
ATOM   6937 1HB  LEU A 463       8.181  45.374  37.310  1.00  0.76           H  
ATOM   6938 2HB  LEU A 463       9.695  45.826  38.103  1.00  0.76           H  
ATOM   6939  HG  LEU A 463       9.491  44.777  35.263  1.00  0.76           H  
ATOM   6940 1HD1 LEU A 463       9.907  47.078  34.582  1.00  0.76           H  
ATOM   6941 2HD1 LEU A 463       8.383  46.932  35.495  1.00  0.76           H  
ATOM   6942 3HD1 LEU A 463       9.836  47.590  36.285  1.00  0.76           H  
ATOM   6943 1HD2 LEU A 463      11.808  45.554  35.121  1.00  0.76           H  
ATOM   6944 2HD2 LEU A 463      11.736  46.038  36.831  1.00  0.76           H  
ATOM   6945 3HD2 LEU A 463      11.623  44.323  36.393  1.00  0.76           H  
ATOM   6946  N   GLY A 464       7.804  43.265  39.579  1.00  0.82           N  
ATOM   6947  CA  GLY A 464       7.300  43.094  40.927  1.00  0.82           C  
ATOM   6948  C   GLY A 464       7.680  41.755  41.584  1.00  0.82           C  
ATOM   6949  O   GLY A 464       7.349  41.540  42.751  1.00  0.82           O  
ATOM   6950  H   GLY A 464       7.141  43.200  38.806  1.00  0.82           H  
ATOM   6951 1HA  GLY A 464       7.663  43.913  41.545  1.00  0.82           H  
ATOM   6952 2HA  GLY A 464       6.219  43.185  40.900  1.00  0.82           H  
ATOM   6953  N   LEU A 465       8.344  40.848  40.860  1.00  0.91           N  
ATOM   6954  CA  LEU A 465       8.768  39.582  41.455  1.00  0.91           C  
ATOM   6955  C   LEU A 465       9.966  39.852  42.369  1.00  0.91           C  
ATOM   6956  O   LEU A 465      10.831  40.650  42.032  1.00  0.91           O  
ATOM   6957  CB  LEU A 465       9.110  38.565  40.347  1.00  0.91           C  
ATOM   6958  CG  LEU A 465       7.914  38.074  39.481  1.00  0.91           C  
ATOM   6959  CD1 LEU A 465       8.411  37.320  38.273  1.00  0.91           C  
ATOM   6960  CD2 LEU A 465       7.058  37.120  40.331  1.00  0.91           C  
ATOM   6961  H   LEU A 465       8.593  41.039  39.889  1.00  0.91           H  
ATOM   6962  HA  LEU A 465       7.951  39.185  42.056  1.00  0.91           H  
ATOM   6963 1HB  LEU A 465       9.870  38.989  39.689  1.00  0.91           H  
ATOM   6964 2HB  LEU A 465       9.495  37.695  40.820  1.00  0.91           H  
ATOM   6965  HG  LEU A 465       7.325  38.923  39.155  1.00  0.91           H  
ATOM   6966 1HD1 LEU A 465       7.565  36.972  37.679  1.00  0.91           H  
ATOM   6967 2HD1 LEU A 465       9.027  37.990  37.680  1.00  0.91           H  
ATOM   6968 3HD1 LEU A 465       8.993  36.484  38.597  1.00  0.91           H  
ATOM   6969 1HD2 LEU A 465       6.210  36.762  39.745  1.00  0.91           H  
ATOM   6970 2HD2 LEU A 465       7.662  36.268  40.645  1.00  0.91           H  
ATOM   6971 3HD2 LEU A 465       6.698  37.644  41.209  1.00  0.91           H  
ATOM   6972  N   ASP A 466      10.040  39.179  43.519  1.00  1.04           N  
ATOM   6973  CA  ASP A 466      11.163  39.371  44.460  1.00  1.04           C  
ATOM   6974  C   ASP A 466      12.547  39.030  43.908  1.00  1.04           C  
ATOM   6975  O   ASP A 466      13.537  39.642  44.301  1.00  1.04           O  
ATOM   6976  CB  ASP A 466      11.000  38.492  45.694  1.00  1.04           C  
ATOM   6977  CG  ASP A 466       9.921  38.899  46.697  1.00  1.04           C  
ATOM   6978  OD1 ASP A 466       9.410  39.989  46.635  1.00  1.04           O  
ATOM   6979  OD2 ASP A 466       9.630  38.063  47.545  1.00  1.04           O  
ATOM   6980  H   ASP A 466       9.294  38.544  43.761  1.00  1.04           H  
ATOM   6981  HA  ASP A 466      11.169  40.419  44.763  1.00  1.04           H  
ATOM   6982 1HB  ASP A 466      10.785  37.480  45.359  1.00  1.04           H  
ATOM   6983 2HB  ASP A 466      11.956  38.454  46.218  1.00  1.04           H  
ATOM   6984  N   LEU A 467      12.572  38.028  43.042  1.00  1.20           N  
ATOM   6985  CA  LEU A 467      13.742  37.403  42.430  1.00  1.20           C  
ATOM   6986  C   LEU A 467      15.044  38.202  42.547  1.00  1.20           C  
ATOM   6987  O   LEU A 467      15.948  37.772  43.266  1.00  1.20           O  
ATOM   6988  OXT LEU A 467      15.331  39.006  41.652  1.00  1.20           O  
ATOM   6989  CB  LEU A 467      13.445  37.195  40.964  1.00  1.20           C  
ATOM   6990  CG  LEU A 467      12.254  36.350  40.677  1.00  1.20           C  
ATOM   6991  CD1 LEU A 467      12.087  36.344  39.226  1.00  1.20           C  
ATOM   6992  CD2 LEU A 467      12.380  34.978  41.267  1.00  1.20           C  
ATOM   6993  H   LEU A 467      11.671  37.652  42.791  1.00  1.20           H  
ATOM   6994  HA  LEU A 467      13.892  36.435  42.910  1.00  1.20           H  
ATOM   6995 1HB  LEU A 467      13.273  38.162  40.504  1.00  1.20           H  
ATOM   6996 2HB  LEU A 467      14.311  36.730  40.491  1.00  1.20           H  
ATOM   6997  HG  LEU A 467      11.396  36.807  41.107  1.00  1.20           H  
ATOM   6998 1HD1 LEU A 467      11.224  35.794  38.963  1.00  1.20           H  
ATOM   6999 2HD1 LEU A 467      11.976  37.375  38.883  1.00  1.20           H  
ATOM   7000 3HD1 LEU A 467      12.959  35.890  38.758  1.00  1.20           H  
ATOM   7001 1HD2 LEU A 467      11.489  34.392  41.040  1.00  1.20           H  
ATOM   7002 2HD2 LEU A 467      13.240  34.479  40.867  1.00  1.20           H  
ATOM   7003 3HD2 LEU A 467      12.484  35.072  42.345  1.00  1.20           H  
ENDMDL

REMARK ID 698065 DOMAINID 688550 MODEL 5 2026-01-03_00000032_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.336  -0.630   0.568  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.056  -0.359   0.235  1.00  0.78           C  
ATOM      3  C   MET A   1       1.292   1.130   0.070  1.00  0.78           C  
ATOM      4  O   MET A   1       0.509   1.828  -0.579  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.488  -1.081  -1.037  1.00  0.78           C  
ATOM      6  CG  MET A   1       2.989  -0.901  -1.344  1.00  0.78           C  
ATOM      7  SD  MET A   1       3.547  -1.732  -2.802  1.00  0.78           S  
ATOM      8  CE  MET A   1       2.766  -0.675  -3.982  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.391  -1.498   1.080  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.693   0.125   1.136  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.879  -0.700  -0.281  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.684  -0.700   1.059  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.288  -2.149  -0.941  1.00  0.78           H  
ATOM     14 2HB  MET A   1       0.917  -0.707  -1.884  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.205   0.150  -1.464  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.568  -1.268  -0.511  1.00  0.78           H  
ATOM     17 1HE  MET A   1       2.996  -1.016  -4.987  1.00  0.78           H  
ATOM     18 2HE  MET A   1       1.688  -0.701  -3.831  1.00  0.78           H  
ATOM     19 3HE  MET A   1       3.121   0.347  -3.853  1.00  0.78           H  
ATOM     20  N   TYR A   2       2.358   1.611   0.683  1.00  0.74           N  
ATOM     21  CA  TYR A   2       2.759   3.004   0.593  1.00  0.74           C  
ATOM     22  C   TYR A   2       3.776   3.166  -0.519  1.00  0.74           C  
ATOM     23  O   TYR A   2       4.474   2.219  -0.893  1.00  0.74           O  
ATOM     24  CB  TYR A   2       3.303   3.507   1.932  1.00  0.74           C  
ATOM     25  CG  TYR A   2       2.223   3.675   2.970  1.00  0.74           C  
ATOM     26  CD1 TYR A   2       1.895   2.648   3.851  1.00  0.74           C  
ATOM     27  CD2 TYR A   2       1.536   4.873   3.020  1.00  0.74           C  
ATOM     28  CE1 TYR A   2       0.866   2.841   4.771  1.00  0.74           C  
ATOM     29  CE2 TYR A   2       0.523   5.068   3.928  1.00  0.74           C  
ATOM     30  CZ  TYR A   2       0.179   4.061   4.799  1.00  0.74           C  
ATOM     31  OH  TYR A   2      -0.849   4.250   5.697  1.00  0.74           O  
ATOM     32  H   TYR A   2       2.961   0.975   1.205  1.00  0.74           H  
ATOM     33  HA  TYR A   2       1.890   3.610   0.331  1.00  0.74           H  
ATOM     34 1HB  TYR A   2       4.039   2.800   2.313  1.00  0.74           H  
ATOM     35 2HB  TYR A   2       3.805   4.469   1.794  1.00  0.74           H  
ATOM     36  HD1 TYR A   2       2.434   1.699   3.813  1.00  0.74           H  
ATOM     37  HD2 TYR A   2       1.795   5.662   2.333  1.00  0.74           H  
ATOM     38  HE1 TYR A   2       0.590   2.049   5.459  1.00  0.74           H  
ATOM     39  HE2 TYR A   2      -0.012   6.021   3.951  1.00  0.74           H  
ATOM     40  HH  TYR A   2      -1.117   5.195   5.706  1.00  0.74           H  
ATOM     41  N   ASP A   3       3.878   4.357  -1.059  1.00  0.71           N  
ATOM     42  CA  ASP A   3       4.877   4.555  -2.075  1.00  0.71           C  
ATOM     43  C   ASP A   3       6.184   4.827  -1.362  1.00  0.71           C  
ATOM     44  O   ASP A   3       7.251   4.385  -1.795  1.00  0.71           O  
ATOM     45  CB  ASP A   3       4.500   5.746  -2.930  1.00  0.71           C  
ATOM     46  CG  ASP A   3       3.229   5.558  -3.732  1.00  0.71           C  
ATOM     47  OD1 ASP A   3       3.145   4.602  -4.469  1.00  0.71           O  
ATOM     48  OD2 ASP A   3       2.343   6.398  -3.610  1.00  0.71           O  
ATOM     49  H   ASP A   3       3.312   5.140  -0.734  1.00  0.71           H  
ATOM     50  HA  ASP A   3       4.969   3.659  -2.688  1.00  0.71           H  
ATOM     51 1HB  ASP A   3       4.333   6.562  -2.252  1.00  0.71           H  
ATOM     52 2HB  ASP A   3       5.322   6.009  -3.590  1.00  0.71           H  
ATOM     53  N   LEU A   4       6.071   5.519  -0.230  1.00  0.69           N  
ATOM     54  CA  LEU A   4       7.224   5.888   0.563  1.00  0.69           C  
ATOM     55  C   LEU A   4       7.007   5.782   2.067  1.00  0.69           C  
ATOM     56  O   LEU A   4       6.057   6.344   2.611  1.00  0.69           O  
ATOM     57  CB  LEU A   4       7.643   7.313   0.206  1.00  0.69           C  
ATOM     58  CG  LEU A   4       8.730   7.909   1.051  1.00  0.69           C  
ATOM     59  CD1 LEU A   4       9.994   7.176   0.854  1.00  0.69           C  
ATOM     60  CD2 LEU A   4       8.910   9.363   0.684  1.00  0.69           C  
ATOM     61  H   LEU A   4       5.147   5.841   0.057  1.00  0.69           H  
ATOM     62  HA  LEU A   4       8.035   5.225   0.293  1.00  0.69           H  
ATOM     63 1HB  LEU A   4       8.013   7.299  -0.814  1.00  0.69           H  
ATOM     64 2HB  LEU A   4       6.781   7.942   0.240  1.00  0.69           H  
ATOM     65  HG  LEU A   4       8.456   7.821   2.095  1.00  0.69           H  
ATOM     66 1HD1 LEU A   4      10.702   7.645   1.494  1.00  0.69           H  
ATOM     67 2HD1 LEU A   4       9.884   6.134   1.128  1.00  0.69           H  
ATOM     68 3HD1 LEU A   4      10.310   7.245  -0.185  1.00  0.69           H  
ATOM     69 1HD2 LEU A   4       9.696   9.799   1.299  1.00  0.69           H  
ATOM     70 2HD2 LEU A   4       9.185   9.432  -0.365  1.00  0.69           H  
ATOM     71 3HD2 LEU A   4       7.982   9.903   0.847  1.00  0.69           H  
ATOM     72  N   VAL A   5       7.918   5.087   2.725  1.00  0.68           N  
ATOM     73  CA  VAL A   5       7.913   4.989   4.174  1.00  0.68           C  
ATOM     74  C   VAL A   5       9.176   5.598   4.732  1.00  0.68           C  
ATOM     75  O   VAL A   5      10.262   5.315   4.227  1.00  0.68           O  
ATOM     76  CB  VAL A   5       7.786   3.532   4.638  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       7.874   3.431   6.164  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       6.460   3.018   4.180  1.00  0.68           C  
ATOM     79  H   VAL A   5       8.640   4.607   2.182  1.00  0.68           H  
ATOM     80  HA  VAL A   5       7.060   5.538   4.551  1.00  0.68           H  
ATOM     81  HB  VAL A   5       8.582   2.950   4.206  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       7.767   2.392   6.464  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       8.837   3.806   6.508  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       7.073   4.023   6.612  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       6.341   1.976   4.474  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       5.691   3.584   4.598  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       6.406   3.120   3.118  1.00  0.68           H  
ATOM     88  N   ILE A   6       9.032   6.443   5.743  1.00  0.69           N  
ATOM     89  CA  ILE A   6      10.198   7.046   6.360  1.00  0.69           C  
ATOM     90  C   ILE A   6      10.300   6.559   7.793  1.00  0.69           C  
ATOM     91  O   ILE A   6       9.315   6.597   8.541  1.00  0.69           O  
ATOM     92  CB  ILE A   6      10.179   8.579   6.333  1.00  0.69           C  
ATOM     93  CG1 ILE A   6      10.020   9.076   4.905  1.00  0.69           C  
ATOM     94  CG2 ILE A   6      11.530   9.073   6.898  1.00  0.69           C  
ATOM     95  CD1 ILE A   6       8.595   9.357   4.557  1.00  0.69           C  
ATOM     96  H   ILE A   6       8.091   6.653   6.077  1.00  0.69           H  
ATOM     97  HA  ILE A   6      11.079   6.722   5.824  1.00  0.69           H  
ATOM     98  HB  ILE A   6       9.370   8.966   6.925  1.00  0.69           H  
ATOM     99 1HG1 ILE A   6      10.604   9.987   4.772  1.00  0.69           H  
ATOM    100 2HG1 ILE A   6      10.388   8.321   4.219  1.00  0.69           H  
ATOM    101 1HG2 ILE A   6      11.575  10.134   6.868  1.00  0.69           H  
ATOM    102 2HG2 ILE A   6      11.652   8.738   7.927  1.00  0.69           H  
ATOM    103 3HG2 ILE A   6      12.342   8.674   6.292  1.00  0.69           H  
ATOM    104 1HD1 ILE A   6       8.527   9.705   3.538  1.00  0.69           H  
ATOM    105 2HD1 ILE A   6       8.005   8.445   4.673  1.00  0.69           H  
ATOM    106 3HD1 ILE A   6       8.209  10.124   5.212  1.00  0.69           H  
ATOM    107  N   ILE A   7      11.465   6.023   8.142  1.00  0.72           N  
ATOM    108  CA  ILE A   7      11.644   5.469   9.469  1.00  0.72           C  
ATOM    109  C   ILE A   7      12.534   6.357  10.324  1.00  0.72           C  
ATOM    110  O   ILE A   7      13.716   6.563  10.030  1.00  0.72           O  
ATOM    111  CB  ILE A   7      12.289   4.091   9.390  1.00  0.72           C  
ATOM    112  CG1 ILE A   7      11.468   3.189   8.521  1.00  0.72           C  
ATOM    113  CG2 ILE A   7      12.341   3.488  10.785  1.00  0.72           C  
ATOM    114  CD1 ILE A   7      12.177   1.919   8.209  1.00  0.72           C  
ATOM    115  H   ILE A   7      12.225   6.019   7.462  1.00  0.72           H  
ATOM    116  HA  ILE A   7      10.673   5.384   9.956  1.00  0.72           H  
ATOM    117  HB  ILE A   7      13.291   4.163   8.968  1.00  0.72           H  
ATOM    118 1HG1 ILE A   7      10.527   2.973   9.016  1.00  0.72           H  
ATOM    119 2HG1 ILE A   7      11.257   3.695   7.576  1.00  0.72           H  
ATOM    120 1HG2 ILE A   7      12.780   2.498  10.735  1.00  0.72           H  
ATOM    121 2HG2 ILE A   7      12.940   4.122  11.439  1.00  0.72           H  
ATOM    122 3HG2 ILE A   7      11.326   3.414  11.184  1.00  0.72           H  
ATOM    123 1HD1 ILE A   7      11.558   1.305   7.562  1.00  0.72           H  
ATOM    124 2HD1 ILE A   7      13.106   2.159   7.701  1.00  0.72           H  
ATOM    125 3HD1 ILE A   7      12.395   1.376   9.129  1.00  0.72           H  
ATOM    126  N   GLY A   8      11.945   6.890  11.379  1.00  0.77           N  
ATOM    127  CA  GLY A   8      12.620   7.778  12.306  1.00  0.77           C  
ATOM    128  C   GLY A   8      12.372   9.242  11.974  1.00  0.77           C  
ATOM    129  O   GLY A   8      12.711   9.721  10.892  1.00  0.77           O  
ATOM    130  H   GLY A   8      10.966   6.667  11.560  1.00  0.77           H  
ATOM    131 1HA  GLY A   8      12.270   7.569  13.318  1.00  0.77           H  
ATOM    132 2HA  GLY A   8      13.682   7.571  12.285  1.00  0.77           H  
ATOM    133  N   SER A   9      11.852   9.993  12.929  1.00  0.84           N  
ATOM    134  CA  SER A   9      11.573  11.404  12.674  1.00  0.84           C  
ATOM    135  C   SER A   9      12.768  12.279  12.983  1.00  0.84           C  
ATOM    136  O   SER A   9      12.725  13.115  13.880  1.00  0.84           O  
ATOM    137  CB  SER A   9      10.371  11.890  13.458  1.00  0.84           C  
ATOM    138  OG  SER A   9       9.194  11.247  13.031  1.00  0.84           O  
ATOM    139  H   SER A   9      11.619   9.566  13.826  1.00  0.84           H  
ATOM    140  HA  SER A   9      11.344  11.515  11.618  1.00  0.84           H  
ATOM    141 1HB  SER A   9      10.529  11.716  14.525  1.00  0.84           H  
ATOM    142 2HB  SER A   9      10.288  12.941  13.315  1.00  0.84           H  
ATOM    143  HG  SER A   9       9.355  10.312  13.173  1.00  0.84           H  
ATOM    144  N   GLY A  10      13.829  12.106  12.214  1.00  0.93           N  
ATOM    145  CA  GLY A  10      15.035  12.881  12.453  1.00  0.93           C  
ATOM    146  C   GLY A  10      14.731  14.281  11.971  1.00  0.93           C  
ATOM    147  O   GLY A  10      13.676  14.493  11.376  1.00  0.93           O  
ATOM    148  H   GLY A  10      13.778  11.388  11.487  1.00  0.93           H  
ATOM    149 1HA  GLY A  10      15.290  12.873  13.508  1.00  0.93           H  
ATOM    150 2HA  GLY A  10      15.868  12.455  11.895  1.00  0.93           H  
ATOM    151  N   SER A  11      15.641  15.254  12.143  1.00  1.06           N  
ATOM    152  CA  SER A  11      15.297  16.610  11.671  1.00  1.06           C  
ATOM    153  C   SER A  11      15.119  16.584  10.156  1.00  1.06           C  
ATOM    154  O   SER A  11      14.346  17.345   9.573  1.00  1.06           O  
ATOM    155  CB  SER A  11      16.372  17.614  12.024  1.00  1.06           C  
ATOM    156  OG  SER A  11      17.516  17.409  11.260  1.00  1.06           O  
ATOM    157  H   SER A  11      16.519  15.071  12.606  1.00  1.06           H  
ATOM    158  HA  SER A  11      14.355  16.918  12.128  1.00  1.06           H  
ATOM    159 1HB  SER A  11      16.002  18.625  11.858  1.00  1.06           H  
ATOM    160 2HB  SER A  11      16.618  17.523  13.079  1.00  1.06           H  
ATOM    161  HG  SER A  11      17.343  17.872  10.401  1.00  1.06           H  
ATOM    162  N   ALA A  12      15.760  15.607   9.540  1.00  1.22           N  
ATOM    163  CA  ALA A  12      15.717  15.357   8.122  1.00  1.22           C  
ATOM    164  C   ALA A  12      14.288  15.114   7.638  1.00  1.22           C  
ATOM    165  O   ALA A  12      13.938  15.424   6.498  1.00  1.22           O  
ATOM    166  CB  ALA A  12      16.556  14.143   7.827  1.00  1.22           C  
ATOM    167  H   ALA A  12      16.353  15.024  10.109  1.00  1.22           H  
ATOM    168  HA  ALA A  12      16.116  16.230   7.604  1.00  1.22           H  
ATOM    169 1HB  ALA A  12      16.526  13.977   6.798  1.00  1.22           H  
ATOM    170 2HB  ALA A  12      17.579  14.307   8.138  1.00  1.22           H  
ATOM    171 3HB  ALA A  12      16.152  13.280   8.349  1.00  1.22           H  
ATOM    172  N   ASN A  13      13.463  14.522   8.507  1.00  1.38           N  
ATOM    173  CA  ASN A  13      12.095  14.181   8.177  1.00  1.38           C  
ATOM    174  C   ASN A  13      11.097  15.200   8.693  1.00  1.38           C  
ATOM    175  O   ASN A  13       9.892  14.948   8.685  1.00  1.38           O  
ATOM    176  CB  ASN A  13      11.745  12.817   8.701  1.00  1.38           C  
ATOM    177  CG  ASN A  13      10.532  12.275   8.056  1.00  1.38           C  
ATOM    178  OD1 ASN A  13      10.317  12.403   6.843  1.00  1.38           O  
ATOM    179  ND2 ASN A  13       9.731  11.648   8.834  1.00  1.38           N  
ATOM    180  H   ASN A  13      13.772  14.333   9.458  1.00  1.38           H  
ATOM    181  HA  ASN A  13      12.001  14.161   7.091  1.00  1.38           H  
ATOM    182 1HB  ASN A  13      12.578  12.129   8.545  1.00  1.38           H  
ATOM    183 2HB  ASN A  13      11.578  12.889   9.771  1.00  1.38           H  
ATOM    184 1HD2 ASN A  13       8.895  11.247   8.464  1.00  1.38           H  
ATOM    185 2HD2 ASN A  13       9.941  11.565   9.806  1.00  1.38           H  
ATOM    186  N   SER A  14      11.578  16.377   9.086  1.00  1.51           N  
ATOM    187  CA  SER A  14      10.701  17.445   9.532  1.00  1.51           C  
ATOM    188  C   SER A  14      10.325  18.300   8.337  1.00  1.51           C  
ATOM    189  O   SER A  14       9.671  19.333   8.478  1.00  1.51           O  
ATOM    190  CB  SER A  14      11.334  18.296  10.611  1.00  1.51           C  
ATOM    191  OG  SER A  14      12.416  19.044  10.126  1.00  1.51           O  
ATOM    192  H   SER A  14      12.585  16.553   9.095  1.00  1.51           H  
ATOM    193  HA  SER A  14       9.799  17.018   9.943  1.00  1.51           H  
ATOM    194 1HB  SER A  14      10.585  18.963  11.031  1.00  1.51           H  
ATOM    195 2HB  SER A  14      11.679  17.644  11.415  1.00  1.51           H  
ATOM    196  HG  SER A  14      13.043  18.403   9.734  1.00  1.51           H  
ATOM    197  N   LEU A  15      10.768  17.871   7.150  1.00  1.58           N  
ATOM    198  CA  LEU A  15      10.566  18.641   5.947  1.00  1.58           C  
ATOM    199  C   LEU A  15       9.801  17.979   4.775  1.00  1.58           C  
ATOM    200  O   LEU A  15      10.314  18.018   3.659  1.00  1.58           O  
ATOM    201  CB  LEU A  15      11.985  18.907   5.414  1.00  1.58           C  
ATOM    202  CG  LEU A  15      12.959  19.611   6.390  1.00  1.58           C  
ATOM    203  CD1 LEU A  15      14.380  19.579   5.797  1.00  1.58           C  
ATOM    204  CD2 LEU A  15      12.488  21.030   6.642  1.00  1.58           C  
ATOM    205  H   LEU A  15      11.283  17.007   7.104  1.00  1.58           H  
ATOM    206  HA  LEU A  15      10.063  19.569   6.214  1.00  1.58           H  
ATOM    207 1HB  LEU A  15      12.437  17.949   5.146  1.00  1.58           H  
ATOM    208 2HB  LEU A  15      11.912  19.518   4.513  1.00  1.58           H  
ATOM    209  HG  LEU A  15      12.989  19.069   7.337  1.00  1.58           H  
ATOM    210 1HD1 LEU A  15      15.075  20.058   6.488  1.00  1.58           H  
ATOM    211 2HD1 LEU A  15      14.681  18.538   5.648  1.00  1.58           H  
ATOM    212 3HD1 LEU A  15      14.395  20.103   4.843  1.00  1.58           H  
ATOM    213 1HD2 LEU A  15      13.173  21.517   7.336  1.00  1.58           H  
ATOM    214 2HD2 LEU A  15      12.464  21.581   5.704  1.00  1.58           H  
ATOM    215 3HD2 LEU A  15      11.486  21.008   7.078  1.00  1.58           H  
ATOM    216  N   PRO A  16       8.608  17.356   4.945  1.00  1.56           N  
ATOM    217  CA  PRO A  16       7.772  16.913   3.838  1.00  1.56           C  
ATOM    218  C   PRO A  16       7.107  18.158   3.263  1.00  1.56           C  
ATOM    219  O   PRO A  16       6.916  19.144   3.984  1.00  1.56           O  
ATOM    220  CB  PRO A  16       6.807  15.918   4.488  1.00  1.56           C  
ATOM    221  CG  PRO A  16       6.678  16.409   5.919  1.00  1.56           C  
ATOM    222  CD  PRO A  16       8.065  17.012   6.271  1.00  1.56           C  
ATOM    223  HA  PRO A  16       8.399  16.425   3.077  1.00  1.56           H  
ATOM    224 1HB  PRO A  16       5.850  15.925   3.945  1.00  1.56           H  
ATOM    225 2HB  PRO A  16       7.210  14.894   4.421  1.00  1.56           H  
ATOM    226 1HG  PRO A  16       5.860  17.123   5.986  1.00  1.56           H  
ATOM    227 2HG  PRO A  16       6.412  15.568   6.580  1.00  1.56           H  
ATOM    228 1HD  PRO A  16       7.930  17.915   6.884  1.00  1.56           H  
ATOM    229 2HD  PRO A  16       8.679  16.247   6.768  1.00  1.56           H  
ATOM    230  N   ASP A  17       6.712  18.118   2.002  1.00  1.46           N  
ATOM    231  CA  ASP A  17       6.038  19.277   1.419  1.00  1.46           C  
ATOM    232  C   ASP A  17       5.200  18.924   0.202  1.00  1.46           C  
ATOM    233  O   ASP A  17       5.033  17.748  -0.129  1.00  1.46           O  
ATOM    234  CB  ASP A  17       7.065  20.375   1.107  1.00  1.46           C  
ATOM    235  CG  ASP A  17       8.139  19.993   0.101  1.00  1.46           C  
ATOM    236  OD1 ASP A  17       7.851  19.530  -0.993  1.00  1.46           O  
ATOM    237  OD2 ASP A  17       9.283  20.146   0.449  1.00  1.46           O  
ATOM    238  H   ASP A  17       6.879  17.294   1.446  1.00  1.46           H  
ATOM    239  HA  ASP A  17       5.357  19.680   2.171  1.00  1.46           H  
ATOM    240 1HB  ASP A  17       6.556  21.264   0.748  1.00  1.46           H  
ATOM    241 2HB  ASP A  17       7.567  20.664   2.033  1.00  1.46           H  
ATOM    242  N   ASP A  18       4.696  19.957  -0.474  1.00  1.31           N  
ATOM    243  CA  ASP A  18       3.805  19.834  -1.622  1.00  1.31           C  
ATOM    244  C   ASP A  18       4.374  18.998  -2.772  1.00  1.31           C  
ATOM    245  O   ASP A  18       3.613  18.425  -3.555  1.00  1.31           O  
ATOM    246  CB  ASP A  18       3.458  21.227  -2.150  1.00  1.31           C  
ATOM    247  CG  ASP A  18       2.546  22.015  -1.211  1.00  1.31           C  
ATOM    248  OD1 ASP A  18       2.006  21.433  -0.299  1.00  1.31           O  
ATOM    249  OD2 ASP A  18       2.408  23.197  -1.414  1.00  1.31           O  
ATOM    250  H   ASP A  18       4.910  20.887  -0.150  1.00  1.31           H  
ATOM    251  HA  ASP A  18       2.888  19.357  -1.280  1.00  1.31           H  
ATOM    252 1HB  ASP A  18       4.376  21.793  -2.308  1.00  1.31           H  
ATOM    253 2HB  ASP A  18       2.963  21.133  -3.118  1.00  1.31           H  
ATOM    254  N   ARG A  19       5.702  18.882  -2.880  1.00  1.15           N  
ATOM    255  CA  ARG A  19       6.291  18.109  -3.976  1.00  1.15           C  
ATOM    256  C   ARG A  19       5.949  16.626  -3.855  1.00  1.15           C  
ATOM    257  O   ARG A  19       6.045  15.872  -4.824  1.00  1.15           O  
ATOM    258  CB  ARG A  19       7.798  18.251  -3.991  1.00  1.15           C  
ATOM    259  CG  ARG A  19       8.326  19.628  -4.345  1.00  1.15           C  
ATOM    260  CD  ARG A  19       9.801  19.683  -4.191  1.00  1.15           C  
ATOM    261  NE  ARG A  19      10.160  19.526  -2.803  1.00  1.15           N  
ATOM    262  CZ  ARG A  19      11.391  19.264  -2.310  1.00  1.15           C  
ATOM    263  NH1 ARG A  19      12.430  19.096  -3.112  1.00  1.15           N  
ATOM    264  NH2 ARG A  19      11.515  19.187  -1.003  1.00  1.15           N  
ATOM    265  H   ARG A  19       6.334  19.309  -2.187  1.00  1.15           H  
ATOM    266  HA  ARG A  19       5.893  18.486  -4.917  1.00  1.15           H  
ATOM    267 1HB  ARG A  19       8.193  17.987  -3.009  1.00  1.15           H  
ATOM    268 2HB  ARG A  19       8.203  17.548  -4.706  1.00  1.15           H  
ATOM    269 1HG  ARG A  19       8.067  19.873  -5.374  1.00  1.15           H  
ATOM    270 2HG  ARG A  19       7.884  20.363  -3.666  1.00  1.15           H  
ATOM    271 1HD  ARG A  19      10.274  18.910  -4.762  1.00  1.15           H  
ATOM    272 2HD  ARG A  19      10.161  20.653  -4.525  1.00  1.15           H  
ATOM    273  HE  ARG A  19       9.391  19.618  -2.112  1.00  1.15           H  
ATOM    274 1HH1 ARG A  19      12.312  19.163  -4.111  1.00  1.15           H  
ATOM    275 2HH1 ARG A  19      13.341  18.910  -2.720  1.00  1.15           H  
ATOM    276 1HH2 ARG A  19      10.678  19.363  -0.420  1.00  1.15           H  
ATOM    277 2HH2 ARG A  19      12.396  18.982  -0.537  1.00  1.15           H  
ATOM    278  N   PHE A  20       5.562  16.215  -2.651  1.00  1.02           N  
ATOM    279  CA  PHE A  20       5.219  14.848  -2.338  1.00  1.02           C  
ATOM    280  C   PHE A  20       3.712  14.667  -2.126  1.00  1.02           C  
ATOM    281  O   PHE A  20       3.269  13.622  -1.656  1.00  1.02           O  
ATOM    282  CB  PHE A  20       5.999  14.448  -1.096  1.00  1.02           C  
ATOM    283  CG  PHE A  20       7.469  14.454  -1.331  1.00  1.02           C  
ATOM    284  CD1 PHE A  20       8.252  15.562  -1.014  1.00  1.02           C  
ATOM    285  CD2 PHE A  20       8.075  13.347  -1.872  1.00  1.02           C  
ATOM    286  CE1 PHE A  20       9.609  15.537  -1.251  1.00  1.02           C  
ATOM    287  CE2 PHE A  20       9.419  13.315  -2.104  1.00  1.02           C  
ATOM    288  CZ  PHE A  20      10.186  14.406  -1.798  1.00  1.02           C  
ATOM    289  H   PHE A  20       5.483  16.893  -1.891  1.00  1.02           H  
ATOM    290  HA  PHE A  20       5.531  14.213  -3.167  1.00  1.02           H  
ATOM    291 1HB  PHE A  20       5.771  15.136  -0.278  1.00  1.02           H  
ATOM    292 2HB  PHE A  20       5.703  13.471  -0.806  1.00  1.02           H  
ATOM    293  HD1 PHE A  20       7.782  16.456  -0.586  1.00  1.02           H  
ATOM    294  HD2 PHE A  20       7.464  12.488  -2.121  1.00  1.02           H  
ATOM    295  HE1 PHE A  20      10.218  16.410  -1.007  1.00  1.02           H  
ATOM    296  HE2 PHE A  20       9.874  12.428  -2.539  1.00  1.02           H  
ATOM    297  HZ  PHE A  20      11.240  14.373  -1.996  1.00  1.02           H  
ATOM    298  N   ALA A  21       2.913  15.667  -2.517  1.00  0.91           N  
ATOM    299  CA  ALA A  21       1.456  15.651  -2.327  1.00  0.91           C  
ATOM    300  C   ALA A  21       0.764  14.474  -3.001  1.00  0.91           C  
ATOM    301  O   ALA A  21      -0.306  14.047  -2.568  1.00  0.91           O  
ATOM    302  CB  ALA A  21       0.852  16.927  -2.866  1.00  0.91           C  
ATOM    303  H   ALA A  21       3.318  16.506  -2.934  1.00  0.91           H  
ATOM    304  HA  ALA A  21       1.264  15.585  -1.256  1.00  0.91           H  
ATOM    305 1HB  ALA A  21      -0.222  16.923  -2.688  1.00  0.91           H  
ATOM    306 2HB  ALA A  21       1.300  17.783  -2.367  1.00  0.91           H  
ATOM    307 3HB  ALA A  21       1.043  16.992  -3.940  1.00  0.91           H  
ATOM    308  N   ASP A  22       1.347  13.990  -4.091  1.00  0.84           N  
ATOM    309  CA  ASP A  22       0.771  12.908  -4.870  1.00  0.84           C  
ATOM    310  C   ASP A  22       1.335  11.542  -4.484  1.00  0.84           C  
ATOM    311  O   ASP A  22       1.051  10.550  -5.158  1.00  0.84           O  
ATOM    312  CB  ASP A  22       1.032  13.149  -6.356  1.00  0.84           C  
ATOM    313  CG  ASP A  22       0.320  14.389  -6.892  1.00  0.84           C  
ATOM    314  OD1 ASP A  22      -0.809  14.614  -6.531  1.00  0.84           O  
ATOM    315  OD2 ASP A  22       0.924  15.106  -7.651  1.00  0.84           O  
ATOM    316  H   ASP A  22       2.226  14.390  -4.383  1.00  0.84           H  
ATOM    317  HA  ASP A  22      -0.305  12.894  -4.697  1.00  0.84           H  
ATOM    318 1HB  ASP A  22       2.105  13.261  -6.519  1.00  0.84           H  
ATOM    319 2HB  ASP A  22       0.702  12.281  -6.927  1.00  0.84           H  
ATOM    320  N   GLN A  23       2.150  11.490  -3.426  1.00  0.78           N  
ATOM    321  CA  GLN A  23       2.760  10.237  -2.989  1.00  0.78           C  
ATOM    322  C   GLN A  23       2.145   9.755  -1.674  1.00  0.78           C  
ATOM    323  O   GLN A  23       1.996  10.533  -0.725  1.00  0.78           O  
ATOM    324  CB  GLN A  23       4.277  10.432  -2.819  1.00  0.78           C  
ATOM    325  CG  GLN A  23       5.016   9.191  -2.499  1.00  0.78           C  
ATOM    326  CD  GLN A  23       6.495   9.366  -2.426  1.00  0.78           C  
ATOM    327  OE1 GLN A  23       7.017  10.172  -1.667  1.00  0.78           O  
ATOM    328  NE2 GLN A  23       7.208   8.600  -3.239  1.00  0.78           N  
ATOM    329  H   GLN A  23       2.359  12.333  -2.892  1.00  0.78           H  
ATOM    330  HA  GLN A  23       2.582   9.468  -3.742  1.00  0.78           H  
ATOM    331 1HB  GLN A  23       4.693  10.848  -3.734  1.00  0.78           H  
ATOM    332 2HB  GLN A  23       4.459  11.154  -2.020  1.00  0.78           H  
ATOM    333 1HG  GLN A  23       4.667   8.792  -1.546  1.00  0.78           H  
ATOM    334 2HG  GLN A  23       4.807   8.501  -3.304  1.00  0.78           H  
ATOM    335 1HE2 GLN A  23       8.209   8.669  -3.244  1.00  0.78           H  
ATOM    336 2HE2 GLN A  23       6.753   7.952  -3.852  1.00  0.78           H  
ATOM    337  N   GLU A  24       1.791   8.463  -1.591  1.00  0.74           N  
ATOM    338  CA  GLU A  24       1.242   7.977  -0.319  1.00  0.74           C  
ATOM    339  C   GLU A  24       2.406   7.700   0.614  1.00  0.74           C  
ATOM    340  O   GLU A  24       3.251   6.830   0.331  1.00  0.74           O  
ATOM    341  CB  GLU A  24       0.384   6.724  -0.504  1.00  0.74           C  
ATOM    342  CG  GLU A  24      -0.906   6.940  -1.320  1.00  0.74           C  
ATOM    343  CD  GLU A  24      -1.983   7.754  -0.611  1.00  0.74           C  
ATOM    344  OE1 GLU A  24      -2.329   7.426   0.500  1.00  0.74           O  
ATOM    345  OE2 GLU A  24      -2.465   8.694  -1.201  1.00  0.74           O  
ATOM    346  H   GLU A  24       1.922   7.818  -2.386  1.00  0.74           H  
ATOM    347  HA  GLU A  24       0.624   8.759   0.128  1.00  0.74           H  
ATOM    348 1HB  GLU A  24       0.974   5.956  -1.013  1.00  0.74           H  
ATOM    349 2HB  GLU A  24       0.104   6.327   0.472  1.00  0.74           H  
ATOM    350 1HG  GLU A  24      -0.639   7.449  -2.249  1.00  0.74           H  
ATOM    351 2HG  GLU A  24      -1.314   5.965  -1.583  1.00  0.74           H  
ATOM    352  N   ILE A  25       2.435   8.439   1.721  1.00  0.73           N  
ATOM    353  CA  ILE A  25       3.540   8.401   2.660  1.00  0.73           C  
ATOM    354  C   ILE A  25       3.224   7.956   4.074  1.00  0.73           C  
ATOM    355  O   ILE A  25       2.242   8.398   4.667  1.00  0.73           O  
ATOM    356  CB  ILE A  25       4.209   9.789   2.723  1.00  0.73           C  
ATOM    357  CG1 ILE A  25       4.824  10.105   1.392  1.00  0.73           C  
ATOM    358  CG2 ILE A  25       5.225   9.842   3.839  1.00  0.73           C  
ATOM    359  CD1 ILE A  25       5.292  11.495   1.237  1.00  0.73           C  
ATOM    360  H   ILE A  25       1.676   9.102   1.900  1.00  0.73           H  
ATOM    361  HA  ILE A  25       4.264   7.716   2.252  1.00  0.73           H  
ATOM    362  HB  ILE A  25       3.441  10.534   2.885  1.00  0.73           H  
ATOM    363 1HG1 ILE A  25       5.657   9.458   1.259  1.00  0.73           H  
ATOM    364 2HG1 ILE A  25       4.109   9.917   0.610  1.00  0.73           H  
ATOM    365 1HG2 ILE A  25       5.687  10.825   3.876  1.00  0.73           H  
ATOM    366 2HG2 ILE A  25       4.738   9.645   4.786  1.00  0.73           H  
ATOM    367 3HG2 ILE A  25       5.978   9.086   3.648  1.00  0.73           H  
ATOM    368 1HD1 ILE A  25       5.728  11.582   0.252  1.00  0.73           H  
ATOM    369 2HD1 ILE A  25       4.451  12.183   1.339  1.00  0.73           H  
ATOM    370 3HD1 ILE A  25       6.042  11.719   1.990  1.00  0.73           H  
ATOM    371  N   ALA A  26       4.053   7.069   4.605  1.00  0.74           N  
ATOM    372  CA  ALA A  26       3.906   6.710   6.003  1.00  0.74           C  
ATOM    373  C   ALA A  26       5.147   7.116   6.749  1.00  0.74           C  
ATOM    374  O   ALA A  26       6.260   6.920   6.258  1.00  0.74           O  
ATOM    375  CB  ALA A  26       3.693   5.238   6.207  1.00  0.74           C  
ATOM    376  H   ALA A  26       4.816   6.700   4.035  1.00  0.74           H  
ATOM    377  HA  ALA A  26       3.061   7.252   6.412  1.00  0.74           H  
ATOM    378 1HB  ALA A  26       3.607   5.050   7.266  1.00  0.74           H  
ATOM    379 2HB  ALA A  26       2.803   4.926   5.707  1.00  0.74           H  
ATOM    380 3HB  ALA A  26       4.512   4.717   5.838  1.00  0.74           H  
ATOM    381  N   ILE A  27       4.954   7.635   7.940  1.00  0.79           N  
ATOM    382  CA  ILE A  27       6.067   7.965   8.798  1.00  0.79           C  
ATOM    383  C   ILE A  27       5.959   7.172  10.074  1.00  0.79           C  
ATOM    384  O   ILE A  27       4.919   7.182  10.737  1.00  0.79           O  
ATOM    385  CB  ILE A  27       6.178   9.478   9.041  1.00  0.79           C  
ATOM    386  CG1 ILE A  27       6.412  10.165   7.643  1.00  0.79           C  
ATOM    387  CG2 ILE A  27       7.347   9.713   9.982  1.00  0.79           C  
ATOM    388  CD1 ILE A  27       6.343  11.662   7.569  1.00  0.79           C  
ATOM    389  H   ILE A  27       3.998   7.801   8.254  1.00  0.79           H  
ATOM    390  HA  ILE A  27       6.990   7.662   8.306  1.00  0.79           H  
ATOM    391  HB  ILE A  27       5.254   9.871   9.467  1.00  0.79           H  
ATOM    392 1HG1 ILE A  27       7.382   9.869   7.317  1.00  0.79           H  
ATOM    393 2HG1 ILE A  27       5.686   9.788   6.947  1.00  0.79           H  
ATOM    394 1HG2 ILE A  27       7.473  10.762  10.144  1.00  0.79           H  
ATOM    395 2HG2 ILE A  27       7.160   9.217  10.935  1.00  0.79           H  
ATOM    396 3HG2 ILE A  27       8.259   9.300   9.535  1.00  0.79           H  
ATOM    397 1HD1 ILE A  27       6.543  11.978   6.542  1.00  0.79           H  
ATOM    398 2HD1 ILE A  27       5.381  11.986   7.844  1.00  0.79           H  
ATOM    399 3HD1 ILE A  27       7.076  12.110   8.229  1.00  0.79           H  
ATOM    400  N   VAL A  28       7.025   6.453  10.370  1.00  0.88           N  
ATOM    401  CA  VAL A  28       7.084   5.574  11.518  1.00  0.88           C  
ATOM    402  C   VAL A  28       8.114   6.054  12.512  1.00  0.88           C  
ATOM    403  O   VAL A  28       9.274   6.270  12.153  1.00  0.88           O  
ATOM    404  CB  VAL A  28       7.448   4.179  11.040  1.00  0.88           C  
ATOM    405  CG1 VAL A  28       7.530   3.266  12.186  1.00  0.88           C  
ATOM    406  CG2 VAL A  28       6.409   3.713  10.022  1.00  0.88           C  
ATOM    407  H   VAL A  28       7.836   6.512   9.752  1.00  0.88           H  
ATOM    408  HA  VAL A  28       6.111   5.555  12.004  1.00  0.88           H  
ATOM    409  HB  VAL A  28       8.430   4.204  10.565  1.00  0.88           H  
ATOM    410 1HG1 VAL A  28       7.792   2.313  11.799  1.00  0.88           H  
ATOM    411 2HG1 VAL A  28       8.289   3.606  12.894  1.00  0.88           H  
ATOM    412 3HG1 VAL A  28       6.564   3.217  12.694  1.00  0.88           H  
ATOM    413 1HG2 VAL A  28       6.673   2.736   9.679  1.00  0.88           H  
ATOM    414 2HG2 VAL A  28       5.433   3.677  10.482  1.00  0.88           H  
ATOM    415 3HG2 VAL A  28       6.386   4.396   9.174  1.00  0.88           H  
ATOM    416  N   ASP A  29       7.695   6.260  13.754  1.00  1.04           N  
ATOM    417  CA  ASP A  29       8.623   6.802  14.731  1.00  1.04           C  
ATOM    418  C   ASP A  29       8.251   6.608  16.182  1.00  1.04           C  
ATOM    419  O   ASP A  29       7.202   7.055  16.626  1.00  1.04           O  
ATOM    420  CB  ASP A  29       8.774   8.291  14.488  1.00  1.04           C  
ATOM    421  CG  ASP A  29       9.849   8.928  15.304  1.00  1.04           C  
ATOM    422  OD1 ASP A  29      10.991   8.582  15.143  1.00  1.04           O  
ATOM    423  OD2 ASP A  29       9.552   9.811  16.030  1.00  1.04           O  
ATOM    424  H   ASP A  29       6.728   6.046  14.002  1.00  1.04           H  
ATOM    425  HA  ASP A  29       9.585   6.318  14.572  1.00  1.04           H  
ATOM    426 1HB  ASP A  29       8.985   8.463  13.435  1.00  1.04           H  
ATOM    427 2HB  ASP A  29       7.828   8.787  14.714  1.00  1.04           H  
ATOM    428  N   ARG A  30       9.158   6.014  16.944  1.00  1.25           N  
ATOM    429  CA  ARG A  30       8.930   5.815  18.364  1.00  1.25           C  
ATOM    430  C   ARG A  30       8.621   7.163  19.023  1.00  1.25           C  
ATOM    431  O   ARG A  30       7.690   7.275  19.822  1.00  1.25           O  
ATOM    432  CB  ARG A  30      10.172   5.209  18.986  1.00  1.25           C  
ATOM    433  CG  ARG A  30      10.048   4.810  20.426  1.00  1.25           C  
ATOM    434  CD  ARG A  30      11.327   4.258  20.935  1.00  1.25           C  
ATOM    435  NE  ARG A  30      11.173   3.650  22.233  1.00  1.25           N  
ATOM    436  CZ  ARG A  30      11.235   4.295  23.416  1.00  1.25           C  
ATOM    437  NH1 ARG A  30      11.449   5.596  23.454  1.00  1.25           N  
ATOM    438  NH2 ARG A  30      11.079   3.619  24.543  1.00  1.25           N  
ATOM    439  H   ARG A  30      10.010   5.677  16.522  1.00  1.25           H  
ATOM    440  HA  ARG A  30       8.084   5.148  18.504  1.00  1.25           H  
ATOM    441 1HB  ARG A  30      10.455   4.319  18.425  1.00  1.25           H  
ATOM    442 2HB  ARG A  30      10.995   5.918  18.915  1.00  1.25           H  
ATOM    443 1HG  ARG A  30       9.786   5.686  21.021  1.00  1.25           H  
ATOM    444 2HG  ARG A  30       9.274   4.052  20.531  1.00  1.25           H  
ATOM    445 1HD  ARG A  30      11.712   3.507  20.252  1.00  1.25           H  
ATOM    446 2HD  ARG A  30      12.052   5.065  21.024  1.00  1.25           H  
ATOM    447  HE  ARG A  30      11.001   2.632  22.232  1.00  1.25           H  
ATOM    448 1HH1 ARG A  30      11.563   6.115  22.592  1.00  1.25           H  
ATOM    449 2HH1 ARG A  30      11.490   6.077  24.339  1.00  1.25           H  
ATOM    450 1HH2 ARG A  30      10.915   2.619  24.513  1.00  1.25           H  
ATOM    451 2HH2 ARG A  30      11.124   4.097  25.428  1.00  1.25           H  
ATOM    452  N   GLY A  31       9.436   8.167  18.672  1.00  1.49           N  
ATOM    453  CA  GLY A  31       9.321   9.559  19.105  1.00  1.49           C  
ATOM    454  C   GLY A  31      10.012   9.824  20.428  1.00  1.49           C  
ATOM    455  O   GLY A  31       9.790   9.117  21.415  1.00  1.49           O  
ATOM    456  H   GLY A  31      10.163   7.968  17.998  1.00  1.49           H  
ATOM    457 1HA  GLY A  31       9.781  10.197  18.350  1.00  1.49           H  
ATOM    458 2HA  GLY A  31       8.292   9.852  19.125  1.00  1.49           H  
ATOM    459  N   VAL A  32      10.748  10.920  20.502  1.00  1.70           N  
ATOM    460  CA  VAL A  32      11.496  11.209  21.715  1.00  1.70           C  
ATOM    461  C   VAL A  32      10.591  11.407  22.927  1.00  1.70           C  
ATOM    462  O   VAL A  32       9.532  12.037  22.842  1.00  1.70           O  
ATOM    463  CB  VAL A  32      12.387  12.456  21.547  1.00  1.70           C  
ATOM    464  CG1 VAL A  32      13.028  12.787  22.877  1.00  1.70           C  
ATOM    465  CG2 VAL A  32      13.441  12.221  20.463  1.00  1.70           C  
ATOM    466  H   VAL A  32      10.840  11.515  19.682  1.00  1.70           H  
ATOM    467  HA  VAL A  32      12.151  10.360  21.915  1.00  1.70           H  
ATOM    468  HB  VAL A  32      11.778  13.301  21.261  1.00  1.70           H  
ATOM    469 1HG1 VAL A  32      13.633  13.639  22.780  1.00  1.70           H  
ATOM    470 2HG1 VAL A  32      12.267  12.989  23.618  1.00  1.70           H  
ATOM    471 3HG1 VAL A  32      13.648  11.951  23.207  1.00  1.70           H  
ATOM    472 1HG2 VAL A  32      14.061  13.114  20.348  1.00  1.70           H  
ATOM    473 2HG2 VAL A  32      14.072  11.379  20.740  1.00  1.70           H  
ATOM    474 3HG2 VAL A  32      12.944  12.008  19.511  1.00  1.70           H  
ATOM    475  N   TYR A  33      10.964  10.733  24.027  1.00  1.83           N  
ATOM    476  CA  TYR A  33      10.361  10.746  25.379  1.00  1.83           C  
ATOM    477  C   TYR A  33       8.905  10.262  25.533  1.00  1.83           C  
ATOM    478  O   TYR A  33       8.568   9.613  26.523  1.00  1.83           O  
ATOM    479  CB  TYR A  33      10.456  12.172  25.939  1.00  1.83           C  
ATOM    480  CG  TYR A  33       9.920  12.345  27.344  1.00  1.83           C  
ATOM    481  CD1 TYR A  33      10.692  11.970  28.437  1.00  1.83           C  
ATOM    482  CD2 TYR A  33       8.660  12.887  27.541  1.00  1.83           C  
ATOM    483  CE1 TYR A  33      10.204  12.140  29.720  1.00  1.83           C  
ATOM    484  CE2 TYR A  33       8.172  13.055  28.822  1.00  1.83           C  
ATOM    485  CZ  TYR A  33       8.938  12.685  29.908  1.00  1.83           C  
ATOM    486  OH  TYR A  33       8.448  12.855  31.185  1.00  1.83           O  
ATOM    487  H   TYR A  33      11.814  10.194  23.938  1.00  1.83           H  
ATOM    488  HA  TYR A  33      10.975  10.097  26.005  1.00  1.83           H  
ATOM    489 1HB  TYR A  33      11.502  12.487  25.943  1.00  1.83           H  
ATOM    490 2HB  TYR A  33       9.913  12.856  25.290  1.00  1.83           H  
ATOM    491  HD1 TYR A  33      11.688  11.546  28.282  1.00  1.83           H  
ATOM    492  HD2 TYR A  33       8.055  13.180  26.682  1.00  1.83           H  
ATOM    493  HE1 TYR A  33      10.810  11.850  30.577  1.00  1.83           H  
ATOM    494  HE2 TYR A  33       7.180  13.480  28.974  1.00  1.83           H  
ATOM    495  HH  TYR A  33       7.551  13.196  31.141  1.00  1.83           H  
ATOM    496  N   GLY A  34       8.071  10.530  24.542  1.00  1.85           N  
ATOM    497  CA  GLY A  34       6.676  10.150  24.563  1.00  1.85           C  
ATOM    498  C   GLY A  34       6.017  10.230  23.188  1.00  1.85           C  
ATOM    499  O   GLY A  34       4.817  10.495  23.112  1.00  1.85           O  
ATOM    500  H   GLY A  34       8.420  11.076  23.775  1.00  1.85           H  
ATOM    501 1HA  GLY A  34       6.590   9.133  24.947  1.00  1.85           H  
ATOM    502 2HA  GLY A  34       6.142  10.796  25.259  1.00  1.85           H  
ATOM    503  N   GLY A  35       6.775  10.071  22.094  1.00  1.76           N  
ATOM    504  CA  GLY A  35       6.145  10.227  20.780  1.00  1.76           C  
ATOM    505  C   GLY A  35       6.399  11.589  20.090  1.00  1.76           C  
ATOM    506  O   GLY A  35       5.711  11.924  19.118  1.00  1.76           O  
ATOM    507  H   GLY A  35       7.762   9.808  22.145  1.00  1.76           H  
ATOM    508 1HA  GLY A  35       6.458   9.413  20.134  1.00  1.76           H  
ATOM    509 2HA  GLY A  35       5.071  10.094  20.893  1.00  1.76           H  
ATOM    510  N   ALA A  36       7.346  12.399  20.596  1.00  1.62           N  
ATOM    511  CA  ALA A  36       7.622  13.715  20.011  1.00  1.62           C  
ATOM    512  C   ALA A  36       8.079  13.679  18.553  1.00  1.62           C  
ATOM    513  O   ALA A  36       8.969  12.915  18.168  1.00  1.62           O  
ATOM    514  CB  ALA A  36       8.702  14.406  20.820  1.00  1.62           C  
ATOM    515  H   ALA A  36       7.917  12.111  21.390  1.00  1.62           H  
ATOM    516  HA  ALA A  36       6.703  14.297  20.063  1.00  1.62           H  
ATOM    517 1HB  ALA A  36       8.886  15.401  20.418  1.00  1.62           H  
ATOM    518 2HB  ALA A  36       8.389  14.485  21.861  1.00  1.62           H  
ATOM    519 3HB  ALA A  36       9.609  13.825  20.765  1.00  1.62           H  
ATOM    520  N   TYR A  37       7.556  14.609  17.757  1.00  1.48           N  
ATOM    521  CA  TYR A  37       7.957  14.722  16.357  1.00  1.48           C  
ATOM    522  C   TYR A  37       9.178  15.564  16.137  1.00  1.48           C  
ATOM    523  O   TYR A  37       9.096  16.719  15.720  1.00  1.48           O  
ATOM    524  CB  TYR A  37       6.853  15.287  15.490  1.00  1.48           C  
ATOM    525  CG  TYR A  37       7.189  15.367  13.979  1.00  1.48           C  
ATOM    526  CD1 TYR A  37       8.423  15.022  13.435  1.00  1.48           C  
ATOM    527  CD2 TYR A  37       6.248  15.814  13.175  1.00  1.48           C  
ATOM    528  CE1 TYR A  37       8.634  15.147  12.052  1.00  1.48           C  
ATOM    529  CE2 TYR A  37       6.428  15.960  11.855  1.00  1.48           C  
ATOM    530  CZ  TYR A  37       7.588  15.632  11.268  1.00  1.48           C  
ATOM    531  OH  TYR A  37       7.687  15.782   9.897  1.00  1.48           O  
ATOM    532  H   TYR A  37       6.841  15.225  18.116  1.00  1.48           H  
ATOM    533  HA  TYR A  37       8.191  13.720  15.995  1.00  1.48           H  
ATOM    534 1HB  TYR A  37       5.951  14.684  15.607  1.00  1.48           H  
ATOM    535 2HB  TYR A  37       6.612  16.293  15.828  1.00  1.48           H  
ATOM    536  HD1 TYR A  37       9.208  14.662  14.070  1.00  1.48           H  
ATOM    537  HD2 TYR A  37       5.343  16.057  13.596  1.00  1.48           H  
ATOM    538  HE1 TYR A  37       9.594  14.873  11.606  1.00  1.48           H  
ATOM    539  HE2 TYR A  37       5.628  16.341  11.263  1.00  1.48           H  
ATOM    540  HH  TYR A  37       8.569  15.522   9.583  1.00  1.48           H  
ATOM    541  N   GLY A  38      10.311  14.962  16.364  1.00  1.37           N  
ATOM    542  CA  GLY A  38      11.546  15.668  16.133  1.00  1.37           C  
ATOM    543  C   GLY A  38      12.719  14.775  16.365  1.00  1.37           C  
ATOM    544  O   GLY A  38      12.628  13.759  17.056  1.00  1.37           O  
ATOM    545  H   GLY A  38      10.281  14.009  16.734  1.00  1.37           H  
ATOM    546 1HA  GLY A  38      11.567  16.038  15.109  1.00  1.37           H  
ATOM    547 2HA  GLY A  38      11.607  16.525  16.789  1.00  1.37           H  
ATOM    548  N   GLY A  39      13.846  15.182  15.831  1.00  1.30           N  
ATOM    549  CA  GLY A  39      15.014  14.364  15.962  1.00  1.30           C  
ATOM    550  C   GLY A  39      15.659  14.586  17.290  1.00  1.30           C  
ATOM    551  O   GLY A  39      15.160  15.352  18.134  1.00  1.30           O  
ATOM    552  H   GLY A  39      13.869  16.034  15.293  1.00  1.30           H  
ATOM    553 1HA  GLY A  39      14.738  13.315  15.852  1.00  1.30           H  
ATOM    554 2HA  GLY A  39      15.717  14.604  15.169  1.00  1.30           H  
ATOM    555  N   THR A  40      16.805  13.963  17.452  1.00  1.26           N  
ATOM    556  CA  THR A  40      17.514  14.051  18.690  1.00  1.26           C  
ATOM    557  C   THR A  40      17.877  15.497  18.958  1.00  1.26           C  
ATOM    558  O   THR A  40      17.628  15.987  20.049  1.00  1.26           O  
ATOM    559  CB  THR A  40      18.732  13.121  18.660  1.00  1.26           C  
ATOM    560  OG1 THR A  40      18.252  11.781  18.469  1.00  1.26           O  
ATOM    561  CG2 THR A  40      19.527  13.192  19.977  1.00  1.26           C  
ATOM    562  H   THR A  40      17.168  13.378  16.713  1.00  1.26           H  
ATOM    563  HA  THR A  40      16.855  13.715  19.494  1.00  1.26           H  
ATOM    564  HB  THR A  40      19.384  13.394  17.829  1.00  1.26           H  
ATOM    565  HG1 THR A  40      18.960  11.128  18.665  1.00  1.26           H  
ATOM    566 1HG2 THR A  40      20.374  12.503  19.919  1.00  1.26           H  
ATOM    567 2HG2 THR A  40      19.887  14.197  20.130  1.00  1.26           H  
ATOM    568 3HG2 THR A  40      18.885  12.903  20.801  1.00  1.26           H  
ATOM    569  N   CYS A  41      18.386  16.234  17.965  1.00  1.24           N  
ATOM    570  CA  CYS A  41      18.738  17.624  18.260  1.00  1.24           C  
ATOM    571  C   CYS A  41      17.575  18.414  18.848  1.00  1.24           C  
ATOM    572  O   CYS A  41      17.774  19.148  19.810  1.00  1.24           O  
ATOM    573  CB  CYS A  41      19.251  18.382  17.053  1.00  1.24           C  
ATOM    574  SG  CYS A  41      19.641  20.137  17.462  1.00  1.24           S  
ATOM    575  H   CYS A  41      18.563  15.843  17.052  1.00  1.24           H  
ATOM    576  HA  CYS A  41      19.539  17.606  18.992  1.00  1.24           H  
ATOM    577 1HB  CYS A  41      20.153  17.908  16.665  1.00  1.24           H  
ATOM    578 2HB  CYS A  41      18.502  18.374  16.261  1.00  1.24           H  
ATOM    579  N   LEU A  42      16.374  18.323  18.239  1.00  1.23           N  
ATOM    580  CA  LEU A  42      15.243  19.119  18.725  1.00  1.23           C  
ATOM    581  C   LEU A  42      14.894  18.874  20.166  1.00  1.23           C  
ATOM    582  O   LEU A  42      14.645  19.813  20.919  1.00  1.23           O  
ATOM    583  CB  LEU A  42      13.938  18.906  17.940  1.00  1.23           C  
ATOM    584  CG  LEU A  42      12.735  19.685  18.608  1.00  1.23           C  
ATOM    585  CD1 LEU A  42      13.033  21.183  18.620  1.00  1.23           C  
ATOM    586  CD2 LEU A  42      11.421  19.405  17.901  1.00  1.23           C  
ATOM    587  H   LEU A  42      16.247  17.687  17.465  1.00  1.23           H  
ATOM    588  HA  LEU A  42      15.506  20.159  18.620  1.00  1.23           H  
ATOM    589 1HB  LEU A  42      14.066  19.263  16.923  1.00  1.23           H  
ATOM    590 2HB  LEU A  42      13.701  17.839  17.923  1.00  1.23           H  
ATOM    591  HG  LEU A  42      12.648  19.355  19.629  1.00  1.23           H  
ATOM    592 1HD1 LEU A  42      12.217  21.711  19.116  1.00  1.23           H  
ATOM    593 2HD1 LEU A  42      13.957  21.356  19.162  1.00  1.23           H  
ATOM    594 3HD1 LEU A  42      13.133  21.546  17.600  1.00  1.23           H  
ATOM    595 1HD2 LEU A  42      10.621  19.948  18.409  1.00  1.23           H  
ATOM    596 2HD2 LEU A  42      11.477  19.730  16.864  1.00  1.23           H  
ATOM    597 3HD2 LEU A  42      11.207  18.350  17.942  1.00  1.23           H  
ATOM    598  N   ASN A  43      14.804  17.613  20.548  1.00  1.23           N  
ATOM    599  CA  ASN A  43      14.309  17.352  21.880  1.00  1.23           C  
ATOM    600  C   ASN A  43      15.378  17.068  22.933  1.00  1.23           C  
ATOM    601  O   ASN A  43      15.111  17.238  24.118  1.00  1.23           O  
ATOM    602  CB  ASN A  43      13.353  16.191  21.798  1.00  1.23           C  
ATOM    603  CG  ASN A  43      12.136  16.465  20.959  1.00  1.23           C  
ATOM    604  OD1 ASN A  43      11.212  17.199  21.322  1.00  1.23           O  
ATOM    605  ND2 ASN A  43      12.140  15.859  19.813  1.00  1.23           N  
ATOM    606  H   ASN A  43      15.034  16.855  19.896  1.00  1.23           H  
ATOM    607  HA  ASN A  43      13.768  18.228  22.215  1.00  1.23           H  
ATOM    608 1HB  ASN A  43      13.884  15.357  21.350  1.00  1.23           H  
ATOM    609 2HB  ASN A  43      13.042  15.904  22.799  1.00  1.23           H  
ATOM    610 1HD2 ASN A  43      11.380  15.969  19.177  1.00  1.23           H  
ATOM    611 2HD2 ASN A  43      12.931  15.273  19.579  1.00  1.23           H  
ATOM    612  N   VAL A  44      16.554  16.593  22.515  1.00  1.23           N  
ATOM    613  CA  VAL A  44      17.633  16.176  23.420  1.00  1.23           C  
ATOM    614  C   VAL A  44      19.033  16.754  23.125  1.00  1.23           C  
ATOM    615  O   VAL A  44      19.696  17.328  23.991  1.00  1.23           O  
ATOM    616  CB  VAL A  44      17.735  14.640  23.357  1.00  1.23           C  
ATOM    617  CG1 VAL A  44      18.852  14.159  24.189  1.00  1.23           C  
ATOM    618  CG2 VAL A  44      16.458  14.032  23.822  1.00  1.23           C  
ATOM    619  H   VAL A  44      16.719  16.488  21.524  1.00  1.23           H  
ATOM    620  HA  VAL A  44      17.352  16.468  24.434  1.00  1.23           H  
ATOM    621  HB  VAL A  44      17.924  14.339  22.335  1.00  1.23           H  
ATOM    622 1HG1 VAL A  44      18.919  13.075  24.135  1.00  1.23           H  
ATOM    623 2HG1 VAL A  44      19.764  14.589  23.832  1.00  1.23           H  
ATOM    624 3HG1 VAL A  44      18.681  14.459  25.199  1.00  1.23           H  
ATOM    625 1HG2 VAL A  44      16.526  12.947  23.771  1.00  1.23           H  
ATOM    626 2HG2 VAL A  44      16.262  14.335  24.853  1.00  1.23           H  
ATOM    627 3HG2 VAL A  44      15.663  14.364  23.197  1.00  1.23           H  
ATOM    628  N   GLY A  45      19.494  16.500  21.907  1.00  1.21           N  
ATOM    629  CA  GLY A  45      20.847  16.730  21.418  1.00  1.21           C  
ATOM    630  C   GLY A  45      21.412  18.140  21.463  1.00  1.21           C  
ATOM    631  O   GLY A  45      22.498  18.334  22.007  1.00  1.21           O  
ATOM    632  H   GLY A  45      18.840  16.094  21.266  1.00  1.21           H  
ATOM    633 1HA  GLY A  45      21.520  16.073  21.957  1.00  1.21           H  
ATOM    634 2HA  GLY A  45      20.892  16.385  20.390  1.00  1.21           H  
ATOM    635  N   CYS A  46      20.754  19.111  20.825  1.00  1.19           N  
ATOM    636  CA  CYS A  46      21.337  20.440  20.788  1.00  1.19           C  
ATOM    637  C   CYS A  46      20.382  21.606  21.016  1.00  1.19           C  
ATOM    638  O   CYS A  46      20.794  22.645  21.533  1.00  1.19           O  
ATOM    639  CB  CYS A  46      22.259  20.586  19.551  1.00  1.19           C  
ATOM    640  SG  CYS A  46      21.654  20.389  17.708  1.00  1.19           S  
ATOM    641  H   CYS A  46      19.839  18.955  20.417  1.00  1.19           H  
ATOM    642  HA  CYS A  46      22.036  20.491  21.622  1.00  1.19           H  
ATOM    643 1HB  CYS A  46      22.720  21.568  19.616  1.00  1.19           H  
ATOM    644 2HB  CYS A  46      23.078  19.876  19.680  1.00  1.19           H  
ATOM    645  N   ILE A  47      19.108  21.458  20.705  1.00  1.15           N  
ATOM    646  CA  ILE A  47      18.220  22.585  20.906  1.00  1.15           C  
ATOM    647  C   ILE A  47      18.053  22.953  22.379  1.00  1.15           C  
ATOM    648  O   ILE A  47      18.375  24.090  22.729  1.00  1.15           O  
ATOM    649  CB  ILE A  47      16.860  22.432  20.218  1.00  1.15           C  
ATOM    650  CG1 ILE A  47      17.060  22.402  18.734  1.00  1.15           C  
ATOM    651  CG2 ILE A  47      15.933  23.506  20.629  1.00  1.15           C  
ATOM    652  CD1 ILE A  47      17.813  23.580  18.191  1.00  1.15           C  
ATOM    653  H   ILE A  47      18.754  20.594  20.307  1.00  1.15           H  
ATOM    654  HA  ILE A  47      18.684  23.446  20.427  1.00  1.15           H  
ATOM    655  HB  ILE A  47      16.437  21.487  20.481  1.00  1.15           H  
ATOM    656 1HG1 ILE A  47      17.560  21.510  18.495  1.00  1.15           H  
ATOM    657 2HG1 ILE A  47      16.087  22.387  18.255  1.00  1.15           H  
ATOM    658 1HG2 ILE A  47      14.974  23.366  20.137  1.00  1.15           H  
ATOM    659 2HG2 ILE A  47      15.793  23.472  21.702  1.00  1.15           H  
ATOM    660 3HG2 ILE A  47      16.353  24.468  20.348  1.00  1.15           H  
ATOM    661 1HD1 ILE A  47      17.912  23.480  17.114  1.00  1.15           H  
ATOM    662 2HD1 ILE A  47      17.277  24.501  18.426  1.00  1.15           H  
ATOM    663 3HD1 ILE A  47      18.806  23.612  18.642  1.00  1.15           H  
ATOM    664  N   PRO A  48      17.565  22.082  23.293  1.00  1.11           N  
ATOM    665  CA  PRO A  48      17.383  22.472  24.668  1.00  1.11           C  
ATOM    666  C   PRO A  48      18.678  22.870  25.324  1.00  1.11           C  
ATOM    667  O   PRO A  48      18.694  23.725  26.201  1.00  1.11           O  
ATOM    668  CB  PRO A  48      16.843  21.203  25.326  1.00  1.11           C  
ATOM    669  CG  PRO A  48      17.260  20.074  24.414  1.00  1.11           C  
ATOM    670  CD  PRO A  48      17.255  20.655  23.018  1.00  1.11           C  
ATOM    671  HA  PRO A  48      16.656  23.291  24.707  1.00  1.11           H  
ATOM    672 1HB  PRO A  48      17.287  21.088  26.327  1.00  1.11           H  
ATOM    673 2HB  PRO A  48      15.776  21.265  25.476  1.00  1.11           H  
ATOM    674 1HG  PRO A  48      18.248  19.682  24.709  1.00  1.11           H  
ATOM    675 2HG  PRO A  48      16.561  19.243  24.519  1.00  1.11           H  
ATOM    676 1HD  PRO A  48      18.019  20.124  22.466  1.00  1.11           H  
ATOM    677 2HD  PRO A  48      16.276  20.544  22.570  1.00  1.11           H  
ATOM    678  N   THR A  49      19.801  22.340  24.845  1.00  1.06           N  
ATOM    679  CA  THR A  49      21.044  22.695  25.486  1.00  1.06           C  
ATOM    680  C   THR A  49      21.320  24.151  25.212  1.00  1.06           C  
ATOM    681  O   THR A  49      21.597  24.917  26.134  1.00  1.06           O  
ATOM    682  CB  THR A  49      22.209  21.833  25.002  1.00  1.06           C  
ATOM    683  OG1 THR A  49      21.930  20.465  25.278  1.00  1.06           O  
ATOM    684  CG2 THR A  49      23.444  22.238  25.749  1.00  1.06           C  
ATOM    685  H   THR A  49      19.793  21.670  24.091  1.00  1.06           H  
ATOM    686  HA  THR A  49      20.941  22.562  26.562  1.00  1.06           H  
ATOM    687  HB  THR A  49      22.364  21.966  23.927  1.00  1.06           H  
ATOM    688  HG1 THR A  49      22.701  19.935  25.043  1.00  1.06           H  
ATOM    689 1HG2 THR A  49      24.272  21.615  25.423  1.00  1.06           H  
ATOM    690 2HG2 THR A  49      23.656  23.282  25.533  1.00  1.06           H  
ATOM    691 3HG2 THR A  49      23.301  22.112  26.815  1.00  1.06           H  
ATOM    692  N   LYS A  50      21.185  24.552  23.949  1.00  1.02           N  
ATOM    693  CA  LYS A  50      21.430  25.932  23.582  1.00  1.02           C  
ATOM    694  C   LYS A  50      20.429  26.855  24.273  1.00  1.02           C  
ATOM    695  O   LYS A  50      20.772  27.962  24.711  1.00  1.02           O  
ATOM    696  CB  LYS A  50      21.357  26.079  22.063  1.00  1.02           C  
ATOM    697  CG  LYS A  50      22.531  25.431  21.320  1.00  1.02           C  
ATOM    698  CD  LYS A  50      22.376  25.559  19.812  1.00  1.02           C  
ATOM    699  CE  LYS A  50      23.549  24.917  19.081  1.00  1.02           C  
ATOM    700  NZ  LYS A  50      23.394  25.001  17.597  1.00  1.02           N  
ATOM    701  H   LYS A  50      20.935  23.881  23.218  1.00  1.02           H  
ATOM    702  HA  LYS A  50      22.430  26.194  23.920  1.00  1.02           H  
ATOM    703 1HB  LYS A  50      20.438  25.604  21.701  1.00  1.02           H  
ATOM    704 2HB  LYS A  50      21.312  27.131  21.792  1.00  1.02           H  
ATOM    705 1HG  LYS A  50      23.460  25.896  21.621  1.00  1.02           H  
ATOM    706 2HG  LYS A  50      22.587  24.377  21.585  1.00  1.02           H  
ATOM    707 1HD  LYS A  50      21.453  25.057  19.507  1.00  1.02           H  
ATOM    708 2HD  LYS A  50      22.311  26.610  19.538  1.00  1.02           H  
ATOM    709 1HE  LYS A  50      24.470  25.422  19.372  1.00  1.02           H  
ATOM    710 2HE  LYS A  50      23.618  23.868  19.370  1.00  1.02           H  
ATOM    711 1HZ  LYS A  50      24.189  24.564  17.152  1.00  1.02           H  
ATOM    712 2HZ  LYS A  50      22.546  24.522  17.322  1.00  1.02           H  
ATOM    713 3HZ  LYS A  50      23.339  25.970  17.315  1.00  1.02           H  
ATOM    714  N   MET A  51      19.183  26.389  24.403  1.00  0.98           N  
ATOM    715  CA  MET A  51      18.173  27.181  25.083  1.00  0.98           C  
ATOM    716  C   MET A  51      18.564  27.411  26.553  1.00  0.98           C  
ATOM    717  O   MET A  51      18.364  28.507  27.065  1.00  0.98           O  
ATOM    718  CB  MET A  51      16.796  26.543  24.973  1.00  0.98           C  
ATOM    719  CG  MET A  51      16.131  26.538  23.590  1.00  0.98           C  
ATOM    720  SD  MET A  51      14.523  25.673  23.629  1.00  0.98           S  
ATOM    721  CE  MET A  51      13.820  25.994  22.012  1.00  0.98           C  
ATOM    722  H   MET A  51      18.937  25.481  24.004  1.00  0.98           H  
ATOM    723  HA  MET A  51      18.128  28.157  24.604  1.00  0.98           H  
ATOM    724 1HB  MET A  51      16.837  25.534  25.353  1.00  0.98           H  
ATOM    725 2HB  MET A  51      16.122  27.111  25.592  1.00  0.98           H  
ATOM    726 1HG  MET A  51      15.973  27.559  23.250  1.00  0.98           H  
ATOM    727 2HG  MET A  51      16.779  26.035  22.875  1.00  0.98           H  
ATOM    728 1HE  MET A  51      12.859  25.493  21.922  1.00  0.98           H  
ATOM    729 2HE  MET A  51      13.688  27.054  21.882  1.00  0.98           H  
ATOM    730 3HE  MET A  51      14.473  25.638  21.248  1.00  0.98           H  
ATOM    731  N   PHE A  52      19.137  26.393  27.232  1.00  0.97           N  
ATOM    732  CA  PHE A  52      19.593  26.545  28.626  1.00  0.97           C  
ATOM    733  C   PHE A  52      20.839  27.419  28.735  1.00  0.97           C  
ATOM    734  O   PHE A  52      21.023  28.142  29.728  1.00  0.97           O  
ATOM    735  CB  PHE A  52      19.955  25.206  29.269  1.00  0.97           C  
ATOM    736  CG  PHE A  52      18.832  24.373  29.714  1.00  0.97           C  
ATOM    737  CD1 PHE A  52      18.556  23.199  29.111  1.00  0.97           C  
ATOM    738  CD2 PHE A  52      18.059  24.771  30.755  1.00  0.97           C  
ATOM    739  CE1 PHE A  52      17.519  22.440  29.510  1.00  0.97           C  
ATOM    740  CE2 PHE A  52      16.998  24.010  31.193  1.00  0.97           C  
ATOM    741  CZ  PHE A  52      16.719  22.835  30.560  1.00  0.97           C  
ATOM    742  H   PHE A  52      19.242  25.487  26.773  1.00  0.97           H  
ATOM    743  HA  PHE A  52      18.790  27.011  29.198  1.00  0.97           H  
ATOM    744 1HB  PHE A  52      20.544  24.623  28.559  1.00  0.97           H  
ATOM    745 2HB  PHE A  52      20.578  25.394  30.120  1.00  0.97           H  
ATOM    746  HD1 PHE A  52      19.181  22.870  28.292  1.00  0.97           H  
ATOM    747  HD2 PHE A  52      18.301  25.704  31.236  1.00  0.97           H  
ATOM    748  HE1 PHE A  52      17.336  21.532  28.988  1.00  0.97           H  
ATOM    749  HE2 PHE A  52      16.394  24.348  32.031  1.00  0.97           H  
ATOM    750  HZ  PHE A  52      15.879  22.215  30.882  1.00  0.97           H  
ATOM    751  N   VAL A  53      21.690  27.362  27.712  1.00  0.96           N  
ATOM    752  CA  VAL A  53      22.903  28.150  27.726  1.00  0.96           C  
ATOM    753  C   VAL A  53      22.600  29.625  27.711  1.00  0.96           C  
ATOM    754  O   VAL A  53      23.211  30.370  28.462  1.00  0.96           O  
ATOM    755  CB  VAL A  53      23.825  27.859  26.542  1.00  0.96           C  
ATOM    756  CG1 VAL A  53      24.916  28.880  26.570  1.00  0.96           C  
ATOM    757  CG2 VAL A  53      24.446  26.473  26.630  1.00  0.96           C  
ATOM    758  H   VAL A  53      21.504  26.727  26.936  1.00  0.96           H  
ATOM    759  HA  VAL A  53      23.452  27.927  28.636  1.00  0.96           H  
ATOM    760  HB  VAL A  53      23.262  27.953  25.630  1.00  0.96           H  
ATOM    761 1HG1 VAL A  53      25.579  28.732  25.751  1.00  0.96           H  
ATOM    762 2HG1 VAL A  53      24.492  29.880  26.499  1.00  0.96           H  
ATOM    763 3HG1 VAL A  53      25.479  28.795  27.498  1.00  0.96           H  
ATOM    764 1HG2 VAL A  53      25.094  26.313  25.777  1.00  0.96           H  
ATOM    765 2HG2 VAL A  53      25.032  26.402  27.542  1.00  0.96           H  
ATOM    766 3HG2 VAL A  53      23.696  25.725  26.636  1.00  0.96           H  
ATOM    767  N   TYR A  54      21.658  30.065  26.889  1.00  0.96           N  
ATOM    768  CA  TYR A  54      21.416  31.498  26.849  1.00  0.96           C  
ATOM    769  C   TYR A  54      21.157  32.127  28.253  1.00  0.96           C  
ATOM    770  O   TYR A  54      21.852  33.084  28.585  1.00  0.96           O  
ATOM    771  CB  TYR A  54      20.396  31.846  25.759  1.00  0.96           C  
ATOM    772  CG  TYR A  54      19.981  33.295  25.722  1.00  0.96           C  
ATOM    773  CD1 TYR A  54      20.834  34.238  25.168  1.00  0.96           C  
ATOM    774  CD2 TYR A  54      18.738  33.680  26.195  1.00  0.96           C  
ATOM    775  CE1 TYR A  54      20.449  35.562  25.105  1.00  0.96           C  
ATOM    776  CE2 TYR A  54      18.354  34.995  26.122  1.00  0.96           C  
ATOM    777  CZ  TYR A  54      19.204  35.937  25.583  1.00  0.96           C  
ATOM    778  OH  TYR A  54      18.816  37.256  25.517  1.00  0.96           O  
ATOM    779  H   TYR A  54      21.165  29.411  26.273  1.00  0.96           H  
ATOM    780  HA  TYR A  54      22.343  31.956  26.496  1.00  0.96           H  
ATOM    781 1HB  TYR A  54      20.857  31.624  24.797  1.00  0.96           H  
ATOM    782 2HB  TYR A  54      19.519  31.217  25.809  1.00  0.96           H  
ATOM    783  HD1 TYR A  54      21.809  33.934  24.787  1.00  0.96           H  
ATOM    784  HD2 TYR A  54      18.061  32.944  26.619  1.00  0.96           H  
ATOM    785  HE1 TYR A  54      21.119  36.306  24.675  1.00  0.96           H  
ATOM    786  HE2 TYR A  54      17.374  35.296  26.493  1.00  0.96           H  
ATOM    787  HH  TYR A  54      17.931  37.348  25.881  1.00  0.96           H  
ATOM    788  N   PRO A  55      20.169  31.716  29.082  1.00  0.97           N  
ATOM    789  CA  PRO A  55      20.008  32.193  30.450  1.00  0.97           C  
ATOM    790  C   PRO A  55      21.283  32.073  31.281  1.00  0.97           C  
ATOM    791  O   PRO A  55      21.580  32.950  32.098  1.00  0.97           O  
ATOM    792  CB  PRO A  55      18.929  31.268  30.988  1.00  0.97           C  
ATOM    793  CG  PRO A  55      18.127  30.919  29.776  1.00  0.97           C  
ATOM    794  CD  PRO A  55      19.149  30.783  28.676  1.00  0.97           C  
ATOM    795  HA  PRO A  55      19.658  33.232  30.428  1.00  0.97           H  
ATOM    796 1HB  PRO A  55      19.394  30.380  31.450  1.00  0.97           H  
ATOM    797 2HB  PRO A  55      18.349  31.773  31.770  1.00  0.97           H  
ATOM    798 1HG  PRO A  55      17.580  29.985  29.933  1.00  0.97           H  
ATOM    799 2HG  PRO A  55      17.381  31.697  29.571  1.00  0.97           H  
ATOM    800 1HD  PRO A  55      19.545  29.798  28.668  1.00  0.97           H  
ATOM    801 2HD  PRO A  55      18.680  31.042  27.757  1.00  0.97           H  
ATOM    802  N   ALA A  56      22.067  31.004  31.066  1.00  0.99           N  
ATOM    803  CA  ALA A  56      23.313  30.864  31.809  1.00  0.99           C  
ATOM    804  C   ALA A  56      24.264  31.987  31.424  1.00  0.99           C  
ATOM    805  O   ALA A  56      24.944  32.579  32.273  1.00  0.99           O  
ATOM    806  CB  ALA A  56      23.923  29.508  31.543  1.00  0.99           C  
ATOM    807  H   ALA A  56      21.804  30.264  30.408  1.00  0.99           H  
ATOM    808  HA  ALA A  56      23.098  30.958  32.867  1.00  0.99           H  
ATOM    809 1HB  ALA A  56      24.831  29.382  32.105  1.00  0.99           H  
ATOM    810 2HB  ALA A  56      23.212  28.735  31.835  1.00  0.99           H  
ATOM    811 3HB  ALA A  56      24.146  29.406  30.494  1.00  0.99           H  
ATOM    812  N   ASP A  57      24.275  32.315  30.131  1.00  1.02           N  
ATOM    813  CA  ASP A  57      25.119  33.379  29.651  1.00  1.02           C  
ATOM    814  C   ASP A  57      24.658  34.700  30.212  1.00  1.02           C  
ATOM    815  O   ASP A  57      25.484  35.522  30.599  1.00  1.02           O  
ATOM    816  CB  ASP A  57      25.143  33.458  28.120  1.00  1.02           C  
ATOM    817  CG  ASP A  57      25.930  32.351  27.452  1.00  1.02           C  
ATOM    818  OD1 ASP A  57      26.619  31.619  28.145  1.00  1.02           O  
ATOM    819  OD2 ASP A  57      25.922  32.315  26.248  1.00  1.02           O  
ATOM    820  H   ASP A  57      23.697  31.793  29.477  1.00  1.02           H  
ATOM    821  HA  ASP A  57      26.131  33.196  30.005  1.00  1.02           H  
ATOM    822 1HB  ASP A  57      24.126  33.417  27.746  1.00  1.02           H  
ATOM    823 2HB  ASP A  57      25.552  34.419  27.815  1.00  1.02           H  
ATOM    824  N   LEU A  58      23.343  34.898  30.308  1.00  1.06           N  
ATOM    825  CA  LEU A  58      22.845  36.160  30.829  1.00  1.06           C  
ATOM    826  C   LEU A  58      23.262  36.329  32.285  1.00  1.06           C  
ATOM    827  O   LEU A  58      23.641  37.425  32.707  1.00  1.06           O  
ATOM    828  CB  LEU A  58      21.323  36.231  30.723  1.00  1.06           C  
ATOM    829  CG  LEU A  58      20.756  36.301  29.313  1.00  1.06           C  
ATOM    830  CD1 LEU A  58      19.248  36.254  29.405  1.00  1.06           C  
ATOM    831  CD2 LEU A  58      21.248  37.558  28.624  1.00  1.06           C  
ATOM    832  H   LEU A  58      22.702  34.182  29.963  1.00  1.06           H  
ATOM    833  HA  LEU A  58      23.277  36.972  30.245  1.00  1.06           H  
ATOM    834 1HB  LEU A  58      20.907  35.349  31.205  1.00  1.06           H  
ATOM    835 2HB  LEU A  58      20.979  37.109  31.265  1.00  1.06           H  
ATOM    836  HG  LEU A  58      21.083  35.437  28.739  1.00  1.06           H  
ATOM    837 1HD1 LEU A  58      18.825  36.301  28.429  1.00  1.06           H  
ATOM    838 2HD1 LEU A  58      18.937  35.337  29.890  1.00  1.06           H  
ATOM    839 3HD1 LEU A  58      18.899  37.105  29.984  1.00  1.06           H  
ATOM    840 1HD2 LEU A  58      20.841  37.601  27.614  1.00  1.06           H  
ATOM    841 2HD2 LEU A  58      20.924  38.434  29.184  1.00  1.06           H  
ATOM    842 3HD2 LEU A  58      22.342  37.543  28.573  1.00  1.06           H  
ATOM    843  N   ALA A  59      23.226  35.235  33.051  1.00  1.11           N  
ATOM    844  CA  ALA A  59      23.659  35.275  34.441  1.00  1.11           C  
ATOM    845  C   ALA A  59      25.137  35.668  34.508  1.00  1.11           C  
ATOM    846  O   ALA A  59      25.553  36.468  35.356  1.00  1.11           O  
ATOM    847  CB  ALA A  59      23.426  33.922  35.096  1.00  1.11           C  
ATOM    848  H   ALA A  59      22.874  34.358  32.662  1.00  1.11           H  
ATOM    849  HA  ALA A  59      23.079  36.033  34.963  1.00  1.11           H  
ATOM    850 1HB  ALA A  59      23.738  33.956  36.136  1.00  1.11           H  
ATOM    851 2HB  ALA A  59      22.369  33.668  35.041  1.00  1.11           H  
ATOM    852 3HB  ALA A  59      24.003  33.164  34.573  1.00  1.11           H  
ATOM    853  N   ASP A  60      25.927  35.166  33.556  1.00  1.19           N  
ATOM    854  CA  ASP A  60      27.349  35.461  33.554  1.00  1.19           C  
ATOM    855  C   ASP A  60      27.556  36.928  33.175  1.00  1.19           C  
ATOM    856  O   ASP A  60      28.368  37.622  33.796  1.00  1.19           O  
ATOM    857  CB  ASP A  60      28.077  34.507  32.592  1.00  1.19           C  
ATOM    858  CG  ASP A  60      29.612  34.387  32.834  1.00  1.19           C  
ATOM    859  OD1 ASP A  60      29.966  33.943  33.929  1.00  1.19           O  
ATOM    860  OD2 ASP A  60      30.407  34.660  31.932  1.00  1.19           O  
ATOM    861  H   ASP A  60      25.542  34.513  32.871  1.00  1.19           H  
ATOM    862  HA  ASP A  60      27.740  35.322  34.555  1.00  1.19           H  
ATOM    863 1HB  ASP A  60      27.623  33.513  32.659  1.00  1.19           H  
ATOM    864 2HB  ASP A  60      27.910  34.857  31.572  1.00  1.19           H  
ATOM    865  N   GLU A  61      26.793  37.425  32.195  1.00  1.31           N  
ATOM    866  CA  GLU A  61      26.928  38.823  31.808  1.00  1.31           C  
ATOM    867  C   GLU A  61      26.529  39.736  32.958  1.00  1.31           C  
ATOM    868  O   GLU A  61      27.143  40.786  33.159  1.00  1.31           O  
ATOM    869  CB  GLU A  61      26.132  39.153  30.535  1.00  1.31           C  
ATOM    870  CG  GLU A  61      26.745  38.533  29.278  1.00  1.31           C  
ATOM    871  CD  GLU A  61      26.073  38.876  27.948  1.00  1.31           C  
ATOM    872  OE1 GLU A  61      25.038  39.503  27.947  1.00  1.31           O  
ATOM    873  OE2 GLU A  61      26.632  38.498  26.922  1.00  1.31           O  
ATOM    874  H   GLU A  61      26.139  36.816  31.708  1.00  1.31           H  
ATOM    875  HA  GLU A  61      27.979  39.009  31.588  1.00  1.31           H  
ATOM    876 1HB  GLU A  61      25.112  38.779  30.637  1.00  1.31           H  
ATOM    877 2HB  GLU A  61      26.082  40.231  30.400  1.00  1.31           H  
ATOM    878 1HG  GLU A  61      27.777  38.860  29.226  1.00  1.31           H  
ATOM    879 2HG  GLU A  61      26.745  37.453  29.405  1.00  1.31           H  
ATOM    880  N   ALA A  62      25.508  39.345  33.728  1.00  1.46           N  
ATOM    881  CA  ALA A  62      25.107  40.153  34.865  1.00  1.46           C  
ATOM    882  C   ALA A  62      26.251  40.251  35.865  1.00  1.46           C  
ATOM    883  O   ALA A  62      26.605  41.342  36.295  1.00  1.46           O  
ATOM    884  CB  ALA A  62      23.883  39.555  35.531  1.00  1.46           C  
ATOM    885  H   ALA A  62      24.998  38.491  33.503  1.00  1.46           H  
ATOM    886  HA  ALA A  62      24.876  41.157  34.511  1.00  1.46           H  
ATOM    887 1HB  ALA A  62      23.584  40.171  36.380  1.00  1.46           H  
ATOM    888 2HB  ALA A  62      23.069  39.500  34.811  1.00  1.46           H  
ATOM    889 3HB  ALA A  62      24.124  38.560  35.870  1.00  1.46           H  
ATOM    890  N   ARG A  63      26.919  39.133  36.154  1.00  1.65           N  
ATOM    891  CA  ARG A  63      28.041  39.158  37.093  1.00  1.65           C  
ATOM    892  C   ARG A  63      29.202  40.015  36.585  1.00  1.65           C  
ATOM    893  O   ARG A  63      29.807  40.788  37.339  1.00  1.65           O  
ATOM    894  CB  ARG A  63      28.522  37.753  37.387  1.00  1.65           C  
ATOM    895  CG  ARG A  63      27.590  36.935  38.270  1.00  1.65           C  
ATOM    896  CD  ARG A  63      28.252  35.706  38.730  1.00  1.65           C  
ATOM    897  NE  ARG A  63      28.495  34.829  37.618  1.00  1.65           N  
ATOM    898  CZ  ARG A  63      27.635  33.890  37.192  1.00  1.65           C  
ATOM    899  NH1 ARG A  63      26.508  33.652  37.808  1.00  1.65           N  
ATOM    900  NH2 ARG A  63      27.896  33.177  36.143  1.00  1.65           N  
ATOM    901  H   ARG A  63      26.609  38.242  35.755  1.00  1.65           H  
ATOM    902  HA  ARG A  63      27.684  39.591  38.027  1.00  1.65           H  
ATOM    903 1HB  ARG A  63      28.641  37.213  36.445  1.00  1.65           H  
ATOM    904 2HB  ARG A  63      29.499  37.795  37.866  1.00  1.65           H  
ATOM    905 1HG  ARG A  63      27.274  37.519  39.134  1.00  1.65           H  
ATOM    906 2HG  ARG A  63      26.724  36.649  37.684  1.00  1.65           H  
ATOM    907 1HD  ARG A  63      29.207  35.947  39.196  1.00  1.65           H  
ATOM    908 2HD  ARG A  63      27.610  35.190  39.444  1.00  1.65           H  
ATOM    909  HE  ARG A  63      29.349  34.959  37.083  1.00  1.65           H  
ATOM    910 1HH1 ARG A  63      26.256  34.163  38.639  1.00  1.65           H  
ATOM    911 2HH1 ARG A  63      25.917  32.897  37.425  1.00  1.65           H  
ATOM    912 1HH2 ARG A  63      28.763  33.324  35.589  1.00  1.65           H  
ATOM    913 2HH2 ARG A  63      27.188  32.495  35.870  1.00  1.65           H  
ATOM    914  N   GLU A  64      29.447  39.969  35.278  1.00  1.89           N  
ATOM    915  CA  GLU A  64      30.534  40.734  34.681  1.00  1.89           C  
ATOM    916  C   GLU A  64      30.126  42.187  34.472  1.00  1.89           C  
ATOM    917  O   GLU A  64      30.933  43.017  34.046  1.00  1.89           O  
ATOM    918  CB  GLU A  64      31.006  40.093  33.373  1.00  1.89           C  
ATOM    919  CG  GLU A  64      31.665  38.706  33.550  1.00  1.89           C  
ATOM    920  CD  GLU A  64      32.999  38.773  34.268  1.00  1.89           C  
ATOM    921  OE1 GLU A  64      33.827  39.536  33.830  1.00  1.89           O  
ATOM    922  OE2 GLU A  64      33.193  38.068  35.231  1.00  1.89           O  
ATOM    923  H   GLU A  64      28.907  39.331  34.690  1.00  1.89           H  
ATOM    924  HA  GLU A  64      31.377  40.721  35.374  1.00  1.89           H  
ATOM    925 1HB  GLU A  64      30.149  39.971  32.706  1.00  1.89           H  
ATOM    926 2HB  GLU A  64      31.720  40.752  32.880  1.00  1.89           H  
ATOM    927 1HG  GLU A  64      30.988  38.069  34.123  1.00  1.89           H  
ATOM    928 2HG  GLU A  64      31.800  38.249  32.570  1.00  1.89           H  
ATOM    929  N   GLY A  65      28.887  42.528  34.859  1.00  2.14           N  
ATOM    930  CA  GLY A  65      28.375  43.883  34.813  1.00  2.14           C  
ATOM    931  C   GLY A  65      29.208  44.736  35.753  1.00  2.14           C  
ATOM    932  O   GLY A  65      29.282  45.952  35.613  1.00  2.14           O  
ATOM    933  H   GLY A  65      28.247  41.825  35.220  1.00  2.14           H  
ATOM    934 1HA  GLY A  65      28.421  44.269  33.796  1.00  2.14           H  
ATOM    935 2HA  GLY A  65      27.331  43.885  35.132  1.00  2.14           H  
ATOM    936  N   ALA A  66      29.901  44.081  36.691  1.00  2.38           N  
ATOM    937  CA  ALA A  66      30.793  44.729  37.639  1.00  2.38           C  
ATOM    938  C   ALA A  66      31.925  45.485  36.933  1.00  2.38           C  
ATOM    939  O   ALA A  66      32.502  46.416  37.493  1.00  2.38           O  
ATOM    940  CB  ALA A  66      31.379  43.686  38.568  1.00  2.38           C  
ATOM    941  H   ALA A  66      29.796  43.064  36.762  1.00  2.38           H  
ATOM    942  HA  ALA A  66      30.215  45.449  38.218  1.00  2.38           H  
ATOM    943 1HB  ALA A  66      32.028  44.169  39.296  1.00  2.38           H  
ATOM    944 2HB  ALA A  66      30.569  43.167  39.083  1.00  2.38           H  
ATOM    945 3HB  ALA A  66      31.955  42.967  37.983  1.00  2.38           H  
ATOM    946  N   ARG A  67      32.288  45.048  35.720  1.00  2.57           N  
ATOM    947  CA  ARG A  67      33.372  45.660  34.958  1.00  2.57           C  
ATOM    948  C   ARG A  67      32.880  46.828  34.094  1.00  2.57           C  
ATOM    949  O   ARG A  67      33.671  47.516  33.447  1.00  2.57           O  
ATOM    950  CB  ARG A  67      33.992  44.625  34.024  1.00  2.57           C  
ATOM    951  CG  ARG A  67      34.688  43.464  34.707  1.00  2.57           C  
ATOM    952  CD  ARG A  67      35.296  42.545  33.708  1.00  2.57           C  
ATOM    953  NE  ARG A  67      35.888  41.367  34.329  1.00  2.57           N  
ATOM    954  CZ  ARG A  67      37.137  41.293  34.832  1.00  2.57           C  
ATOM    955  NH1 ARG A  67      37.931  42.344  34.790  1.00  2.57           N  
ATOM    956  NH2 ARG A  67      37.566  40.163  35.367  1.00  2.57           N  
ATOM    957  H   ARG A  67      31.779  44.279  35.283  1.00  2.57           H  
ATOM    958  HA  ARG A  67      34.125  46.026  35.655  1.00  2.57           H  
ATOM    959 1HB  ARG A  67      33.211  44.207  33.385  1.00  2.57           H  
ATOM    960 2HB  ARG A  67      34.717  45.111  33.369  1.00  2.57           H  
ATOM    961 1HG  ARG A  67      35.466  43.833  35.372  1.00  2.57           H  
ATOM    962 2HG  ARG A  67      33.949  42.894  35.282  1.00  2.57           H  
ATOM    963 1HD  ARG A  67      34.518  42.204  33.021  1.00  2.57           H  
ATOM    964 2HD  ARG A  67      36.071  43.067  33.147  1.00  2.57           H  
ATOM    965  HE  ARG A  67      35.291  40.526  34.364  1.00  2.57           H  
ATOM    966 1HH1 ARG A  67      37.603  43.207  34.377  1.00  2.57           H  
ATOM    967 2HH1 ARG A  67      38.866  42.286  35.168  1.00  2.57           H  
ATOM    968 1HH2 ARG A  67      36.953  39.355  35.397  1.00  2.57           H  
ATOM    969 2HH2 ARG A  67      38.499  40.105  35.744  1.00  2.57           H  
ATOM    970  N   LEU A  68      31.568  47.003  34.046  1.00  2.67           N  
ATOM    971  CA  LEU A  68      30.890  47.979  33.211  1.00  2.67           C  
ATOM    972  C   LEU A  68      30.123  48.969  34.069  1.00  2.67           C  
ATOM    973  O   LEU A  68      29.934  48.746  35.260  1.00  2.67           O  
ATOM    974  CB  LEU A  68      29.905  47.252  32.298  1.00  2.67           C  
ATOM    975  CG  LEU A  68      30.487  46.165  31.419  1.00  2.67           C  
ATOM    976  CD1 LEU A  68      29.358  45.457  30.698  1.00  2.67           C  
ATOM    977  CD2 LEU A  68      31.455  46.783  30.445  1.00  2.67           C  
ATOM    978  H   LEU A  68      30.970  46.434  34.638  1.00  2.67           H  
ATOM    979  HA  LEU A  68      31.628  48.517  32.618  1.00  2.67           H  
ATOM    980 1HB  LEU A  68      29.158  46.784  32.928  1.00  2.67           H  
ATOM    981 2HB  LEU A  68      29.415  47.979  31.656  1.00  2.67           H  
ATOM    982  HG  LEU A  68      31.007  45.425  32.036  1.00  2.67           H  
ATOM    983 1HD1 LEU A  68      29.773  44.669  30.068  1.00  2.67           H  
ATOM    984 2HD1 LEU A  68      28.676  45.018  31.427  1.00  2.67           H  
ATOM    985 3HD1 LEU A  68      28.817  46.171  30.078  1.00  2.67           H  
ATOM    986 1HD2 LEU A  68      31.865  46.008  29.811  1.00  2.67           H  
ATOM    987 2HD2 LEU A  68      30.936  47.514  29.827  1.00  2.67           H  
ATOM    988 3HD2 LEU A  68      32.265  47.275  30.989  1.00  2.67           H  
ATOM    989  N   GLY A  69      29.590  50.036  33.480  1.00  2.65           N  
ATOM    990  CA  GLY A  69      28.696  50.927  34.245  1.00  2.65           C  
ATOM    991  C   GLY A  69      27.286  50.297  34.364  1.00  2.65           C  
ATOM    992  O   GLY A  69      26.291  50.871  33.926  1.00  2.65           O  
ATOM    993  H   GLY A  69      29.777  50.223  32.506  1.00  2.65           H  
ATOM    994 1HA  GLY A  69      29.110  51.096  35.240  1.00  2.65           H  
ATOM    995 2HA  GLY A  69      28.629  51.895  33.751  1.00  2.65           H  
ATOM    996  N   VAL A  70      27.259  49.071  34.886  1.00  2.52           N  
ATOM    997  CA  VAL A  70      26.110  48.195  35.041  1.00  2.52           C  
ATOM    998  C   VAL A  70      25.941  47.695  36.469  1.00  2.52           C  
ATOM    999  O   VAL A  70      24.850  47.784  37.038  1.00  2.52           O  
ATOM   1000  CB  VAL A  70      26.243  46.986  34.102  1.00  2.52           C  
ATOM   1001  CG1 VAL A  70      25.091  46.019  34.321  1.00  2.52           C  
ATOM   1002  CG2 VAL A  70      26.271  47.459  32.656  1.00  2.52           C  
ATOM   1003  H   VAL A  70      28.148  48.741  35.238  1.00  2.52           H  
ATOM   1004  HA  VAL A  70      25.217  48.754  34.764  1.00  2.52           H  
ATOM   1005  HB  VAL A  70      27.156  46.469  34.328  1.00  2.52           H  
ATOM   1006 1HG1 VAL A  70      25.209  45.158  33.661  1.00  2.52           H  
ATOM   1007 2HG1 VAL A  70      25.094  45.678  35.360  1.00  2.52           H  
ATOM   1008 3HG1 VAL A  70      24.150  46.519  34.105  1.00  2.52           H  
ATOM   1009 1HG2 VAL A  70      26.380  46.601  31.996  1.00  2.52           H  
ATOM   1010 2HG2 VAL A  70      25.341  47.979  32.429  1.00  2.52           H  
ATOM   1011 3HG2 VAL A  70      27.102  48.134  32.503  1.00  2.52           H  
ATOM   1012  N   ASP A  71      27.018  47.144  37.044  1.00  2.33           N  
ATOM   1013  CA  ASP A  71      26.950  46.505  38.358  1.00  2.33           C  
ATOM   1014  C   ASP A  71      25.921  45.366  38.362  1.00  2.33           C  
ATOM   1015  O   ASP A  71      26.087  44.398  37.624  1.00  2.33           O  
ATOM   1016  CB  ASP A  71      26.647  47.527  39.481  1.00  2.33           C  
ATOM   1017  CG  ASP A  71      27.754  48.581  39.689  1.00  2.33           C  
ATOM   1018  OD1 ASP A  71      28.906  48.231  39.638  1.00  2.33           O  
ATOM   1019  OD2 ASP A  71      27.423  49.724  39.905  1.00  2.33           O  
ATOM   1020  H   ASP A  71      27.898  47.090  36.528  1.00  2.33           H  
ATOM   1021  HA  ASP A  71      27.924  46.067  38.571  1.00  2.33           H  
ATOM   1022 1HB  ASP A  71      25.714  48.050  39.288  1.00  2.33           H  
ATOM   1023 2HB  ASP A  71      26.532  46.989  40.424  1.00  2.33           H  
ATOM   1024  N   SER A  72      24.864  45.489  39.167  1.00  2.13           N  
ATOM   1025  CA  SER A  72      23.838  44.455  39.322  1.00  2.13           C  
ATOM   1026  C   SER A  72      24.429  43.214  39.996  1.00  2.13           C  
ATOM   1027  O   SER A  72      25.536  43.270  40.537  1.00  2.13           O  
ATOM   1028  CB  SER A  72      23.199  44.081  37.982  1.00  2.13           C  
ATOM   1029  OG  SER A  72      22.048  43.300  38.195  1.00  2.13           O  
ATOM   1030  H   SER A  72      24.769  46.332  39.708  1.00  2.13           H  
ATOM   1031  HA  SER A  72      23.052  44.846  39.970  1.00  2.13           H  
ATOM   1032 1HB  SER A  72      22.943  44.988  37.431  1.00  2.13           H  
ATOM   1033 2HB  SER A  72      23.895  43.512  37.373  1.00  2.13           H  
ATOM   1034  HG  SER A  72      21.648  43.179  37.327  1.00  2.13           H  
ATOM   1035  N   SER A  73      23.660  42.126  40.019  1.00  1.93           N  
ATOM   1036  CA  SER A  73      24.100  40.895  40.678  1.00  1.93           C  
ATOM   1037  C   SER A  73      23.283  39.656  40.316  1.00  1.93           C  
ATOM   1038  O   SER A  73      22.167  39.756  39.804  1.00  1.93           O  
ATOM   1039  CB  SER A  73      24.055  41.073  42.188  1.00  1.93           C  
ATOM   1040  OG  SER A  73      22.734  41.227  42.634  1.00  1.93           O  
ATOM   1041  H   SER A  73      22.775  42.185  39.532  1.00  1.93           H  
ATOM   1042  HA  SER A  73      25.133  40.711  40.378  1.00  1.93           H  
ATOM   1043 1HB  SER A  73      24.494  40.197  42.665  1.00  1.93           H  
ATOM   1044 2HB  SER A  73      24.646  41.934  42.488  1.00  1.93           H  
ATOM   1045  HG  SER A  73      22.249  40.478  42.276  1.00  1.93           H  
ATOM   1046  N   VAL A  74      23.840  38.492  40.650  1.00  1.75           N  
ATOM   1047  CA  VAL A  74      23.145  37.213  40.537  1.00  1.75           C  
ATOM   1048  C   VAL A  74      23.121  36.553  41.912  1.00  1.75           C  
ATOM   1049  O   VAL A  74      24.170  36.292  42.497  1.00  1.75           O  
ATOM   1050  CB  VAL A  74      23.846  36.290  39.510  1.00  1.75           C  
ATOM   1051  CG1 VAL A  74      23.136  34.939  39.413  1.00  1.75           C  
ATOM   1052  CG2 VAL A  74      23.852  36.952  38.162  1.00  1.75           C  
ATOM   1053  H   VAL A  74      24.772  38.501  41.036  1.00  1.75           H  
ATOM   1054  HA  VAL A  74      22.119  37.389  40.211  1.00  1.75           H  
ATOM   1055  HB  VAL A  74      24.869  36.103  39.833  1.00  1.75           H  
ATOM   1056 1HG1 VAL A  74      23.646  34.307  38.690  1.00  1.75           H  
ATOM   1057 2HG1 VAL A  74      23.153  34.458  40.371  1.00  1.75           H  
ATOM   1058 3HG1 VAL A  74      22.100  35.088  39.094  1.00  1.75           H  
ATOM   1059 1HG2 VAL A  74      24.345  36.300  37.459  1.00  1.75           H  
ATOM   1060 2HG2 VAL A  74      22.827  37.128  37.837  1.00  1.75           H  
ATOM   1061 3HG2 VAL A  74      24.385  37.899  38.216  1.00  1.75           H  
ATOM   1062  N   ASN A  75      21.918  36.283  42.417  1.00  1.59           N  
ATOM   1063  CA  ASN A  75      21.710  35.691  43.744  1.00  1.59           C  
ATOM   1064  C   ASN A  75      21.252  34.242  43.617  1.00  1.59           C  
ATOM   1065  O   ASN A  75      20.647  33.674  44.528  1.00  1.59           O  
ATOM   1066  CB  ASN A  75      20.695  36.502  44.531  1.00  1.59           C  
ATOM   1067  CG  ASN A  75      21.186  37.893  44.867  1.00  1.59           C  
ATOM   1068  OD1 ASN A  75      22.347  38.087  45.243  1.00  1.59           O  
ATOM   1069  ND2 ASN A  75      20.313  38.866  44.740  1.00  1.59           N  
ATOM   1070  H   ASN A  75      21.103  36.511  41.863  1.00  1.59           H  
ATOM   1071  HA  ASN A  75      22.659  35.689  44.282  1.00  1.59           H  
ATOM   1072 1HB  ASN A  75      19.772  36.583  43.954  1.00  1.59           H  
ATOM   1073 2HB  ASN A  75      20.456  35.981  45.457  1.00  1.59           H  
ATOM   1074 1HD2 ASN A  75      20.578  39.809  44.952  1.00  1.59           H  
ATOM   1075 2HD2 ASN A  75      19.381  38.666  44.437  1.00  1.59           H  
ATOM   1076  N   GLY A  76      21.527  33.674  42.461  1.00  1.46           N  
ATOM   1077  CA  GLY A  76      21.114  32.335  42.082  1.00  1.46           C  
ATOM   1078  C   GLY A  76      20.159  32.523  40.925  1.00  1.46           C  
ATOM   1079  O   GLY A  76      19.844  33.666  40.585  1.00  1.46           O  
ATOM   1080  H   GLY A  76      22.048  34.220  41.797  1.00  1.46           H  
ATOM   1081 1HA  GLY A  76      21.976  31.741  41.776  1.00  1.46           H  
ATOM   1082 2HA  GLY A  76      20.621  31.832  42.913  1.00  1.46           H  
ATOM   1083  N   THR A  77      19.717  31.440  40.301  1.00  1.35           N  
ATOM   1084  CA  THR A  77      18.843  31.593  39.149  1.00  1.35           C  
ATOM   1085  C   THR A  77      17.551  30.800  39.281  1.00  1.35           C  
ATOM   1086  O   THR A  77      17.492  29.755  39.934  1.00  1.35           O  
ATOM   1087  CB  THR A  77      19.578  31.180  37.867  1.00  1.35           C  
ATOM   1088  OG1 THR A  77      19.945  29.793  37.953  1.00  1.35           O  
ATOM   1089  CG2 THR A  77      20.844  32.032  37.679  1.00  1.35           C  
ATOM   1090  H   THR A  77      19.993  30.521  40.616  1.00  1.35           H  
ATOM   1091  HA  THR A  77      18.570  32.644  39.055  1.00  1.35           H  
ATOM   1092  HB  THR A  77      18.914  31.321  37.016  1.00  1.35           H  
ATOM   1093  HG1 THR A  77      20.675  29.689  38.582  1.00  1.35           H  
ATOM   1094 1HG2 THR A  77      21.347  31.749  36.778  1.00  1.35           H  
ATOM   1095 2HG2 THR A  77      20.567  33.084  37.617  1.00  1.35           H  
ATOM   1096 3HG2 THR A  77      21.521  31.885  38.518  1.00  1.35           H  
ATOM   1097  N   ARG A  78      16.520  31.258  38.584  1.00  1.24           N  
ATOM   1098  CA  ARG A  78      15.223  30.600  38.619  1.00  1.24           C  
ATOM   1099  C   ARG A  78      15.162  29.415  37.669  1.00  1.24           C  
ATOM   1100  O   ARG A  78      14.467  29.435  36.652  1.00  1.24           O  
ATOM   1101  CB  ARG A  78      14.128  31.601  38.304  1.00  1.24           C  
ATOM   1102  CG  ARG A  78      13.968  32.713  39.345  1.00  1.24           C  
ATOM   1103  CD  ARG A  78      12.941  33.713  38.936  1.00  1.24           C  
ATOM   1104  NE  ARG A  78      11.603  33.140  38.873  1.00  1.24           N  
ATOM   1105  CZ  ARG A  78      10.738  33.046  39.894  1.00  1.24           C  
ATOM   1106  NH1 ARG A  78      11.043  33.495  41.095  1.00  1.24           N  
ATOM   1107  NH2 ARG A  78       9.572  32.493  39.652  1.00  1.24           N  
ATOM   1108  H   ARG A  78      16.631  32.103  38.042  1.00  1.24           H  
ATOM   1109  HA  ARG A  78      15.058  30.233  39.633  1.00  1.24           H  
ATOM   1110 1HB  ARG A  78      14.325  32.069  37.340  1.00  1.24           H  
ATOM   1111 2HB  ARG A  78      13.169  31.083  38.225  1.00  1.24           H  
ATOM   1112 1HG  ARG A  78      13.660  32.276  40.295  1.00  1.24           H  
ATOM   1113 2HG  ARG A  78      14.920  33.230  39.474  1.00  1.24           H  
ATOM   1114 1HD  ARG A  78      12.926  34.531  39.653  1.00  1.24           H  
ATOM   1115 2HD  ARG A  78      13.187  34.101  37.949  1.00  1.24           H  
ATOM   1116  HE  ARG A  78      11.272  32.753  37.973  1.00  1.24           H  
ATOM   1117 1HH1 ARG A  78      11.943  33.919  41.259  1.00  1.24           H  
ATOM   1118 2HH1 ARG A  78      10.375  33.415  41.846  1.00  1.24           H  
ATOM   1119 1HH2 ARG A  78       9.396  32.154  38.686  1.00  1.24           H  
ATOM   1120 2HH2 ARG A  78       8.884  32.394  40.375  1.00  1.24           H  
ATOM   1121  N   TRP A  79      15.855  28.358  38.052  1.00  1.15           N  
ATOM   1122  CA  TRP A  79      15.979  27.145  37.252  1.00  1.15           C  
ATOM   1123  C   TRP A  79      14.631  26.576  36.853  1.00  1.15           C  
ATOM   1124  O   TRP A  79      14.464  26.104  35.730  1.00  1.15           O  
ATOM   1125  CB  TRP A  79      16.807  26.125  37.996  1.00  1.15           C  
ATOM   1126  CG  TRP A  79      17.036  24.826  37.276  1.00  1.15           C  
ATOM   1127  CD1 TRP A  79      16.599  23.619  37.669  1.00  1.15           C  
ATOM   1128  CD2 TRP A  79      17.755  24.601  36.035  1.00  1.15           C  
ATOM   1129  NE1 TRP A  79      17.019  22.656  36.798  1.00  1.15           N  
ATOM   1130  CE2 TRP A  79      17.729  23.229  35.801  1.00  1.15           C  
ATOM   1131  CE3 TRP A  79      18.407  25.431  35.132  1.00  1.15           C  
ATOM   1132  CZ2 TRP A  79      18.353  22.651  34.702  1.00  1.15           C  
ATOM   1133  CZ3 TRP A  79      19.034  24.855  34.030  1.00  1.15           C  
ATOM   1134  CH2 TRP A  79      19.012  23.500  33.828  1.00  1.15           C  
ATOM   1135  H   TRP A  79      16.386  28.458  38.920  1.00  1.15           H  
ATOM   1136  HA  TRP A  79      16.517  27.392  36.346  1.00  1.15           H  
ATOM   1137 1HB  TRP A  79      17.772  26.568  38.222  1.00  1.15           H  
ATOM   1138 2HB  TRP A  79      16.328  25.899  38.947  1.00  1.15           H  
ATOM   1139  HD1 TRP A  79      16.011  23.434  38.559  1.00  1.15           H  
ATOM   1140  HE1 TRP A  79      16.817  21.660  36.881  1.00  1.15           H  
ATOM   1141  HE3 TRP A  79      18.428  26.505  35.292  1.00  1.15           H  
ATOM   1142  HZ2 TRP A  79      18.332  21.570  34.521  1.00  1.15           H  
ATOM   1143  HZ3 TRP A  79      19.547  25.504  33.327  1.00  1.15           H  
ATOM   1144  HH2 TRP A  79      19.515  23.084  32.953  1.00  1.15           H  
ATOM   1145  N   GLY A  80      13.665  26.577  37.768  1.00  1.07           N  
ATOM   1146  CA  GLY A  80      12.355  26.040  37.421  1.00  1.07           C  
ATOM   1147  C   GLY A  80      11.717  26.779  36.233  1.00  1.07           C  
ATOM   1148  O   GLY A  80      11.039  26.163  35.401  1.00  1.07           O  
ATOM   1149  H   GLY A  80      13.839  26.962  38.684  1.00  1.07           H  
ATOM   1150 1HA  GLY A  80      12.463  24.989  37.170  1.00  1.07           H  
ATOM   1151 2HA  GLY A  80      11.698  26.099  38.287  1.00  1.07           H  
ATOM   1152  N   ASP A  81      11.932  28.101  36.139  1.00  1.02           N  
ATOM   1153  CA  ASP A  81      11.352  28.854  35.036  1.00  1.02           C  
ATOM   1154  C   ASP A  81      12.191  28.618  33.802  1.00  1.02           C  
ATOM   1155  O   ASP A  81      11.671  28.548  32.690  1.00  1.02           O  
ATOM   1156  CB  ASP A  81      11.227  30.346  35.338  1.00  1.02           C  
ATOM   1157  CG  ASP A  81      10.196  30.661  36.444  1.00  1.02           C  
ATOM   1158  OD1 ASP A  81       9.438  29.791  36.808  1.00  1.02           O  
ATOM   1159  OD2 ASP A  81      10.159  31.794  36.885  1.00  1.02           O  
ATOM   1160  H   ASP A  81      12.548  28.573  36.791  1.00  1.02           H  
ATOM   1161  HA  ASP A  81      10.350  28.473  34.842  1.00  1.02           H  
ATOM   1162 1HB  ASP A  81      12.204  30.726  35.650  1.00  1.02           H  
ATOM   1163 2HB  ASP A  81      10.946  30.878  34.430  1.00  1.02           H  
ATOM   1164  N   ILE A  82      13.499  28.457  33.991  1.00  0.99           N  
ATOM   1165  CA  ILE A  82      14.357  28.225  32.843  1.00  0.99           C  
ATOM   1166  C   ILE A  82      13.944  26.914  32.186  1.00  0.99           C  
ATOM   1167  O   ILE A  82      13.751  26.861  30.971  1.00  0.99           O  
ATOM   1168  CB  ILE A  82      15.843  28.164  33.239  1.00  0.99           C  
ATOM   1169  CG1 ILE A  82      16.338  29.553  33.714  1.00  0.99           C  
ATOM   1170  CG2 ILE A  82      16.648  27.708  32.069  1.00  0.99           C  
ATOM   1171  CD1 ILE A  82      17.712  29.542  34.393  1.00  0.99           C  
ATOM   1172  H   ILE A  82      13.889  28.537  34.930  1.00  0.99           H  
ATOM   1173  HA  ILE A  82      14.222  29.032  32.129  1.00  0.99           H  
ATOM   1174  HB  ILE A  82      15.972  27.462  34.053  1.00  0.99           H  
ATOM   1175 1HG1 ILE A  82      16.388  30.212  32.850  1.00  0.99           H  
ATOM   1176 2HG1 ILE A  82      15.609  29.959  34.416  1.00  0.99           H  
ATOM   1177 1HG2 ILE A  82      17.698  27.651  32.351  1.00  0.99           H  
ATOM   1178 2HG2 ILE A  82      16.289  26.741  31.766  1.00  0.99           H  
ATOM   1179 3HG2 ILE A  82      16.528  28.406  31.250  1.00  0.99           H  
ATOM   1180 1HD1 ILE A  82      17.977  30.557  34.683  1.00  0.99           H  
ATOM   1181 2HD1 ILE A  82      17.696  28.921  35.273  1.00  0.99           H  
ATOM   1182 3HD1 ILE A  82      18.455  29.159  33.697  1.00  0.99           H  
ATOM   1183  N   ARG A  83      13.755  25.860  32.983  1.00  0.98           N  
ATOM   1184  CA  ARG A  83      13.331  24.590  32.413  1.00  0.98           C  
ATOM   1185  C   ARG A  83      11.968  24.701  31.752  1.00  0.98           C  
ATOM   1186  O   ARG A  83      11.745  24.141  30.672  1.00  0.98           O  
ATOM   1187  CB  ARG A  83      13.225  23.502  33.467  1.00  0.98           C  
ATOM   1188  CG  ARG A  83      14.501  22.953  34.017  1.00  0.98           C  
ATOM   1189  CD  ARG A  83      14.207  21.780  34.868  1.00  0.98           C  
ATOM   1190  NE  ARG A  83      13.728  22.130  36.220  1.00  0.98           N  
ATOM   1191  CZ  ARG A  83      12.440  22.063  36.636  1.00  0.98           C  
ATOM   1192  NH1 ARG A  83      11.495  21.712  35.792  1.00  0.98           N  
ATOM   1193  NH2 ARG A  83      12.119  22.346  37.901  1.00  0.98           N  
ATOM   1194  H   ARG A  83      13.924  25.947  33.985  1.00  0.98           H  
ATOM   1195  HA  ARG A  83      14.055  24.287  31.661  1.00  0.98           H  
ATOM   1196 1HB  ARG A  83      12.661  23.895  34.316  1.00  0.98           H  
ATOM   1197 2HB  ARG A  83      12.661  22.665  33.062  1.00  0.98           H  
ATOM   1198 1HG  ARG A  83      15.153  22.624  33.216  1.00  0.98           H  
ATOM   1199 2HG  ARG A  83      15.002  23.714  34.616  1.00  0.98           H  
ATOM   1200 1HD  ARG A  83      13.449  21.166  34.386  1.00  0.98           H  
ATOM   1201 2HD  ARG A  83      15.116  21.200  34.959  1.00  0.98           H  
ATOM   1202  HE  ARG A  83      14.431  22.394  36.902  1.00  0.98           H  
ATOM   1203 1HH1 ARG A  83      11.732  21.499  34.832  1.00  0.98           H  
ATOM   1204 2HH1 ARG A  83      10.534  21.661  36.100  1.00  0.98           H  
ATOM   1205 1HH2 ARG A  83      12.853  22.583  38.590  1.00  0.98           H  
ATOM   1206 2HH2 ARG A  83      11.159  22.291  38.200  1.00  0.98           H  
ATOM   1207  N   ASP A  84      11.048  25.463  32.360  1.00  0.98           N  
ATOM   1208  CA  ASP A  84       9.729  25.608  31.768  1.00  0.98           C  
ATOM   1209  C   ASP A  84       9.828  26.333  30.431  1.00  0.98           C  
ATOM   1210  O   ASP A  84       9.131  25.982  29.481  1.00  0.98           O  
ATOM   1211  CB  ASP A  84       8.786  26.360  32.715  1.00  0.98           C  
ATOM   1212  CG  ASP A  84       7.316  26.305  32.282  1.00  0.98           C  
ATOM   1213  OD1 ASP A  84       6.766  25.223  32.262  1.00  0.98           O  
ATOM   1214  OD2 ASP A  84       6.753  27.335  31.984  1.00  0.98           O  
ATOM   1215  H   ASP A  84      11.238  25.906  33.262  1.00  0.98           H  
ATOM   1216  HA  ASP A  84       9.319  24.615  31.591  1.00  0.98           H  
ATOM   1217 1HB  ASP A  84       8.881  25.952  33.724  1.00  0.98           H  
ATOM   1218 2HB  ASP A  84       9.097  27.406  32.765  1.00  0.98           H  
ATOM   1219  N   ARG A  85      10.723  27.320  30.331  1.00  1.00           N  
ATOM   1220  CA  ARG A  85      10.916  28.051  29.085  1.00  1.00           C  
ATOM   1221  C   ARG A  85      11.533  27.175  28.000  1.00  1.00           C  
ATOM   1222  O   ARG A  85      11.177  27.292  26.829  1.00  1.00           O  
ATOM   1223  CB  ARG A  85      11.782  29.275  29.320  1.00  1.00           C  
ATOM   1224  CG  ARG A  85      11.097  30.397  30.107  1.00  1.00           C  
ATOM   1225  CD  ARG A  85      12.047  31.481  30.450  1.00  1.00           C  
ATOM   1226  NE  ARG A  85      11.410  32.544  31.211  1.00  1.00           N  
ATOM   1227  CZ  ARG A  85      12.064  33.574  31.781  1.00  1.00           C  
ATOM   1228  NH1 ARG A  85      13.372  33.668  31.668  1.00  1.00           N  
ATOM   1229  NH2 ARG A  85      11.393  34.493  32.454  1.00  1.00           N  
ATOM   1230  H   ARG A  85      11.261  27.593  31.151  1.00  1.00           H  
ATOM   1231  HA  ARG A  85       9.942  28.391  28.740  1.00  1.00           H  
ATOM   1232 1HB  ARG A  85      12.670  28.982  29.878  1.00  1.00           H  
ATOM   1233 2HB  ARG A  85      12.112  29.679  28.366  1.00  1.00           H  
ATOM   1234 1HG  ARG A  85      10.308  30.828  29.491  1.00  1.00           H  
ATOM   1235 2HG  ARG A  85      10.659  30.005  31.018  1.00  1.00           H  
ATOM   1236 1HD  ARG A  85      12.852  31.065  31.057  1.00  1.00           H  
ATOM   1237 2HD  ARG A  85      12.460  31.910  29.539  1.00  1.00           H  
ATOM   1238  HE  ARG A  85      10.405  32.508  31.318  1.00  1.00           H  
ATOM   1239 1HH1 ARG A  85      13.885  32.967  31.153  1.00  1.00           H  
ATOM   1240 2HH1 ARG A  85      13.861  34.442  32.095  1.00  1.00           H  
ATOM   1241 1HH2 ARG A  85      10.389  34.420  32.544  1.00  1.00           H  
ATOM   1242 2HH2 ARG A  85      11.884  35.265  32.880  1.00  1.00           H  
ATOM   1243  N   VAL A  86      12.428  26.264  28.376  1.00  1.03           N  
ATOM   1244  CA  VAL A  86      13.034  25.385  27.383  1.00  1.03           C  
ATOM   1245  C   VAL A  86      12.022  24.361  26.874  1.00  1.03           C  
ATOM   1246  O   VAL A  86      11.737  24.282  25.670  1.00  1.03           O  
ATOM   1247  CB  VAL A  86      14.243  24.653  27.994  1.00  1.03           C  
ATOM   1248  CG1 VAL A  86      14.775  23.621  27.026  1.00  1.03           C  
ATOM   1249  CG2 VAL A  86      15.324  25.663  28.310  1.00  1.03           C  
ATOM   1250  H   VAL A  86      12.718  26.219  29.355  1.00  1.03           H  
ATOM   1251  HA  VAL A  86      13.374  25.993  26.546  1.00  1.03           H  
ATOM   1252  HB  VAL A  86      13.939  24.141  28.909  1.00  1.03           H  
ATOM   1253 1HG1 VAL A  86      15.629  23.118  27.463  1.00  1.03           H  
ATOM   1254 2HG1 VAL A  86      14.003  22.893  26.806  1.00  1.03           H  
ATOM   1255 3HG1 VAL A  86      15.074  24.112  26.122  1.00  1.03           H  
ATOM   1256 1HG2 VAL A  86      16.168  25.166  28.726  1.00  1.03           H  
ATOM   1257 2HG2 VAL A  86      15.615  26.151  27.431  1.00  1.03           H  
ATOM   1258 3HG2 VAL A  86      14.960  26.393  29.005  1.00  1.03           H  
ATOM   1259  N   PHE A  87      11.420  23.624  27.808  1.00  1.06           N  
ATOM   1260  CA  PHE A  87      10.421  22.618  27.481  1.00  1.06           C  
ATOM   1261  C   PHE A  87       9.266  23.265  26.742  1.00  1.06           C  
ATOM   1262  O   PHE A  87       8.796  22.753  25.725  1.00  1.06           O  
ATOM   1263  CB  PHE A  87       9.909  21.909  28.728  1.00  1.06           C  
ATOM   1264  CG  PHE A  87       8.880  20.861  28.418  1.00  1.06           C  
ATOM   1265  CD1 PHE A  87       9.263  19.605  27.953  1.00  1.06           C  
ATOM   1266  CD2 PHE A  87       7.529  21.130  28.572  1.00  1.06           C  
ATOM   1267  CE1 PHE A  87       8.312  18.645  27.654  1.00  1.06           C  
ATOM   1268  CE2 PHE A  87       6.579  20.173  28.273  1.00  1.06           C  
ATOM   1269  CZ  PHE A  87       6.971  18.931  27.813  1.00  1.06           C  
ATOM   1270  H   PHE A  87      11.660  23.772  28.788  1.00  1.06           H  
ATOM   1271  HA  PHE A  87      10.875  21.875  26.828  1.00  1.06           H  
ATOM   1272 1HB  PHE A  87      10.742  21.440  29.251  1.00  1.06           H  
ATOM   1273 2HB  PHE A  87       9.466  22.643  29.408  1.00  1.06           H  
ATOM   1274  HD1 PHE A  87      10.323  19.384  27.824  1.00  1.06           H  
ATOM   1275  HD2 PHE A  87       7.221  22.116  28.931  1.00  1.06           H  
ATOM   1276  HE1 PHE A  87       8.619  17.668  27.288  1.00  1.06           H  
ATOM   1277  HE2 PHE A  87       5.518  20.396  28.391  1.00  1.06           H  
ATOM   1278  HZ  PHE A  87       6.217  18.180  27.572  1.00  1.06           H  
ATOM   1279  N   GLY A  88       8.813  24.407  27.258  1.00  1.10           N  
ATOM   1280  CA  GLY A  88       7.701  25.176  26.732  1.00  1.10           C  
ATOM   1281  C   GLY A  88       7.891  25.658  25.294  1.00  1.10           C  
ATOM   1282  O   GLY A  88       6.934  26.142  24.693  1.00  1.10           O  
ATOM   1283  H   GLY A  88       9.239  24.787  28.098  1.00  1.10           H  
ATOM   1284 1HA  GLY A  88       6.798  24.571  26.791  1.00  1.10           H  
ATOM   1285 2HA  GLY A  88       7.542  26.037  27.381  1.00  1.10           H  
ATOM   1286  N   ARG A  89       9.111  25.584  24.748  1.00  1.14           N  
ATOM   1287  CA  ARG A  89       9.325  25.955  23.363  1.00  1.14           C  
ATOM   1288  C   ARG A  89       9.467  24.678  22.543  1.00  1.14           C  
ATOM   1289  O   ARG A  89       8.848  24.534  21.493  1.00  1.14           O  
ATOM   1290  CB  ARG A  89      10.547  26.838  23.216  1.00  1.14           C  
ATOM   1291  CG  ARG A  89      10.396  28.231  23.805  1.00  1.14           C  
ATOM   1292  CD  ARG A  89      11.666  29.012  23.750  1.00  1.14           C  
ATOM   1293  NE  ARG A  89      12.057  29.359  22.383  1.00  1.14           N  
ATOM   1294  CZ  ARG A  89      13.257  29.872  22.044  1.00  1.14           C  
ATOM   1295  NH1 ARG A  89      14.162  30.084  22.973  1.00  1.14           N  
ATOM   1296  NH2 ARG A  89      13.524  30.159  20.781  1.00  1.14           N  
ATOM   1297  H   ARG A  89       9.898  25.215  25.276  1.00  1.14           H  
ATOM   1298  HA  ARG A  89       8.460  26.506  23.002  1.00  1.14           H  
ATOM   1299 1HB  ARG A  89      11.383  26.365  23.736  1.00  1.14           H  
ATOM   1300 2HB  ARG A  89      10.813  26.934  22.166  1.00  1.14           H  
ATOM   1301 1HG  ARG A  89       9.641  28.772  23.238  1.00  1.14           H  
ATOM   1302 2HG  ARG A  89      10.075  28.158  24.837  1.00  1.14           H  
ATOM   1303 1HD  ARG A  89      11.548  29.934  24.317  1.00  1.14           H  
ATOM   1304 2HD  ARG A  89      12.467  28.416  24.194  1.00  1.14           H  
ATOM   1305  HE  ARG A  89      11.381  29.209  21.646  1.00  1.14           H  
ATOM   1306 1HH1 ARG A  89      13.953  29.863  23.938  1.00  1.14           H  
ATOM   1307 2HH1 ARG A  89      15.061  30.468  22.723  1.00  1.14           H  
ATOM   1308 1HH2 ARG A  89      12.826  29.996  20.066  1.00  1.14           H  
ATOM   1309 2HH2 ARG A  89      14.423  30.542  20.529  1.00  1.14           H  
ATOM   1310  N   ILE A  90      10.209  23.706  23.054  1.00  1.18           N  
ATOM   1311  CA  ILE A  90      10.407  22.467  22.313  1.00  1.18           C  
ATOM   1312  C   ILE A  90       9.122  21.682  22.130  1.00  1.18           C  
ATOM   1313  O   ILE A  90       8.833  21.181  21.042  1.00  1.18           O  
ATOM   1314  CB  ILE A  90      11.446  21.609  22.991  1.00  1.18           C  
ATOM   1315  CG1 ILE A  90      12.761  22.300  22.863  1.00  1.18           C  
ATOM   1316  CG2 ILE A  90      11.460  20.238  22.383  1.00  1.18           C  
ATOM   1317  CD1 ILE A  90      13.798  21.727  23.689  1.00  1.18           C  
ATOM   1318  H   ILE A  90      10.679  23.838  23.953  1.00  1.18           H  
ATOM   1319  HA  ILE A  90      10.786  22.717  21.327  1.00  1.18           H  
ATOM   1320  HB  ILE A  90      11.216  21.539  24.057  1.00  1.18           H  
ATOM   1321 1HG1 ILE A  90      13.087  22.264  21.822  1.00  1.18           H  
ATOM   1322 2HG1 ILE A  90      12.633  23.336  23.155  1.00  1.18           H  
ATOM   1323 1HG2 ILE A  90      12.208  19.642  22.879  1.00  1.18           H  
ATOM   1324 2HG2 ILE A  90      10.485  19.767  22.500  1.00  1.18           H  
ATOM   1325 3HG2 ILE A  90      11.690  20.322  21.341  1.00  1.18           H  
ATOM   1326 1HD1 ILE A  90      14.700  22.296  23.540  1.00  1.18           H  
ATOM   1327 2HD1 ILE A  90      13.493  21.779  24.728  1.00  1.18           H  
ATOM   1328 3HD1 ILE A  90      13.962  20.687  23.405  1.00  1.18           H  
ATOM   1329  N   ASP A  91       8.348  21.576  23.205  1.00  1.22           N  
ATOM   1330  CA  ASP A  91       7.090  20.863  23.185  1.00  1.22           C  
ATOM   1331  C   ASP A  91       6.170  21.370  22.058  1.00  1.22           C  
ATOM   1332  O   ASP A  91       5.828  20.561  21.194  1.00  1.22           O  
ATOM   1333  CB  ASP A  91       6.439  20.838  24.583  1.00  1.22           C  
ATOM   1334  CG  ASP A  91       5.129  20.043  24.641  1.00  1.22           C  
ATOM   1335  OD1 ASP A  91       5.174  18.863  24.375  1.00  1.22           O  
ATOM   1336  OD2 ASP A  91       4.105  20.605  24.981  1.00  1.22           O  
ATOM   1337  H   ASP A  91       8.642  22.010  24.078  1.00  1.22           H  
ATOM   1338  HA  ASP A  91       7.313  19.820  22.957  1.00  1.22           H  
ATOM   1339 1HB  ASP A  91       7.143  20.360  25.261  1.00  1.22           H  
ATOM   1340 2HB  ASP A  91       6.290  21.826  24.982  1.00  1.22           H  
ATOM   1341  N   PRO A  92       5.718  22.655  22.003  1.00  1.26           N  
ATOM   1342  CA  PRO A  92       4.889  23.157  20.929  1.00  1.26           C  
ATOM   1343  C   PRO A  92       5.567  23.081  19.566  1.00  1.26           C  
ATOM   1344  O   PRO A  92       4.866  22.995  18.560  1.00  1.26           O  
ATOM   1345  CB  PRO A  92       4.590  24.599  21.350  1.00  1.26           C  
ATOM   1346  CG  PRO A  92       5.645  24.948  22.302  1.00  1.26           C  
ATOM   1347  CD  PRO A  92       5.965  23.648  23.040  1.00  1.26           C  
ATOM   1348  HA  PRO A  92       3.956  22.581  20.925  1.00  1.26           H  
ATOM   1349 1HB  PRO A  92       4.592  25.254  20.466  1.00  1.26           H  
ATOM   1350 2HB  PRO A  92       3.589  24.661  21.795  1.00  1.26           H  
ATOM   1351 1HG  PRO A  92       6.506  25.363  21.772  1.00  1.26           H  
ATOM   1352 2HG  PRO A  92       5.278  25.735  22.969  1.00  1.26           H  
ATOM   1353 1HD  PRO A  92       6.980  23.672  23.375  1.00  1.26           H  
ATOM   1354 2HD  PRO A  92       5.259  23.516  23.869  1.00  1.26           H  
ATOM   1355  N   ILE A  93       6.907  23.077  19.488  1.00  1.29           N  
ATOM   1356  CA  ILE A  93       7.511  22.897  18.171  1.00  1.29           C  
ATOM   1357  C   ILE A  93       7.208  21.500  17.674  1.00  1.29           C  
ATOM   1358  O   ILE A  93       6.726  21.308  16.553  1.00  1.29           O  
ATOM   1359  CB  ILE A  93       9.040  23.113  18.173  1.00  1.29           C  
ATOM   1360  CG1 ILE A  93       9.390  24.576  18.443  1.00  1.29           C  
ATOM   1361  CG2 ILE A  93       9.636  22.643  16.856  1.00  1.29           C  
ATOM   1362  CD1 ILE A  93      10.867  24.803  18.791  1.00  1.29           C  
ATOM   1363  H   ILE A  93       7.511  23.214  20.304  1.00  1.29           H  
ATOM   1364  HA  ILE A  93       7.062  23.615  17.481  1.00  1.29           H  
ATOM   1365  HB  ILE A  93       9.476  22.527  18.982  1.00  1.29           H  
ATOM   1366 1HG1 ILE A  93       9.168  25.147  17.543  1.00  1.29           H  
ATOM   1367 2HG1 ILE A  93       8.763  24.950  19.226  1.00  1.29           H  
ATOM   1368 1HG2 ILE A  93      10.716  22.774  16.881  1.00  1.29           H  
ATOM   1369 2HG2 ILE A  93       9.404  21.590  16.702  1.00  1.29           H  
ATOM   1370 3HG2 ILE A  93       9.217  23.229  16.040  1.00  1.29           H  
ATOM   1371 1HD1 ILE A  93      11.041  25.866  18.951  1.00  1.29           H  
ATOM   1372 2HD1 ILE A  93      11.116  24.261  19.694  1.00  1.29           H  
ATOM   1373 3HD1 ILE A  93      11.493  24.449  17.975  1.00  1.29           H  
ATOM   1374  N   ALA A  94       7.470  20.513  18.534  1.00  1.31           N  
ATOM   1375  CA  ALA A  94       7.225  19.128  18.177  1.00  1.31           C  
ATOM   1376  C   ALA A  94       5.736  18.897  17.910  1.00  1.31           C  
ATOM   1377  O   ALA A  94       5.366  18.221  16.942  1.00  1.31           O  
ATOM   1378  CB  ALA A  94       7.723  18.228  19.297  1.00  1.31           C  
ATOM   1379  H   ALA A  94       7.857  20.736  19.453  1.00  1.31           H  
ATOM   1380  HA  ALA A  94       7.777  18.903  17.264  1.00  1.31           H  
ATOM   1381 1HB  ALA A  94       7.566  17.193  19.029  1.00  1.31           H  
ATOM   1382 2HB  ALA A  94       8.789  18.404  19.458  1.00  1.31           H  
ATOM   1383 3HB  ALA A  94       7.178  18.457  20.214  1.00  1.31           H  
ATOM   1384  N   ALA A  95       4.872  19.488  18.745  1.00  1.32           N  
ATOM   1385  CA  ALA A  95       3.433  19.338  18.574  1.00  1.32           C  
ATOM   1386  C   ALA A  95       2.951  19.970  17.280  1.00  1.32           C  
ATOM   1387  O   ALA A  95       2.115  19.396  16.580  1.00  1.32           O  
ATOM   1388  CB  ALA A  95       2.694  19.955  19.734  1.00  1.32           C  
ATOM   1389  H   ALA A  95       5.227  20.029  19.534  1.00  1.32           H  
ATOM   1390  HA  ALA A  95       3.212  18.272  18.538  1.00  1.32           H  
ATOM   1391 1HB  ALA A  95       1.626  19.805  19.605  1.00  1.32           H  
ATOM   1392 2HB  ALA A  95       3.023  19.492  20.668  1.00  1.32           H  
ATOM   1393 3HB  ALA A  95       2.909  21.010  19.758  1.00  1.32           H  
ATOM   1394  N   ALA A  96       3.475  21.158  16.949  1.00  1.32           N  
ATOM   1395  CA  ALA A  96       3.088  21.838  15.724  1.00  1.32           C  
ATOM   1396  C   ALA A  96       3.466  20.985  14.541  1.00  1.32           C  
ATOM   1397  O   ALA A  96       2.705  20.868  13.576  1.00  1.32           O  
ATOM   1398  CB  ALA A  96       3.752  23.195  15.637  1.00  1.32           C  
ATOM   1399  H   ALA A  96       4.147  21.618  17.559  1.00  1.32           H  
ATOM   1400  HA  ALA A  96       2.009  21.960  15.722  1.00  1.32           H  
ATOM   1401 1HB  ALA A  96       3.449  23.694  14.720  1.00  1.32           H  
ATOM   1402 2HB  ALA A  96       3.459  23.796  16.496  1.00  1.32           H  
ATOM   1403 3HB  ALA A  96       4.836  23.064  15.642  1.00  1.32           H  
ATOM   1404  N   GLY A  97       4.629  20.344  14.647  1.00  1.32           N  
ATOM   1405  CA  GLY A  97       5.113  19.447  13.626  1.00  1.32           C  
ATOM   1406  C   GLY A  97       4.108  18.329  13.429  1.00  1.32           C  
ATOM   1407  O   GLY A  97       3.709  18.033  12.298  1.00  1.32           O  
ATOM   1408  H   GLY A  97       5.220  20.511  15.464  1.00  1.32           H  
ATOM   1409 1HA  GLY A  97       5.265  19.989  12.694  1.00  1.32           H  
ATOM   1410 2HA  GLY A  97       6.073  19.033  13.937  1.00  1.32           H  
ATOM   1411  N   LEU A  98       3.711  17.686  14.535  1.00  1.31           N  
ATOM   1412  CA  LEU A  98       2.778  16.569  14.464  1.00  1.31           C  
ATOM   1413  C   LEU A  98       1.472  17.017  13.834  1.00  1.31           C  
ATOM   1414  O   LEU A  98       0.929  16.330  12.971  1.00  1.31           O  
ATOM   1415  CB  LEU A  98       2.512  15.976  15.849  1.00  1.31           C  
ATOM   1416  CG  LEU A  98       1.600  14.737  15.856  1.00  1.31           C  
ATOM   1417  CD1 LEU A  98       2.285  13.625  15.056  1.00  1.31           C  
ATOM   1418  CD2 LEU A  98       1.352  14.286  17.278  1.00  1.31           C  
ATOM   1419  H   LEU A  98       4.094  17.975  15.438  1.00  1.31           H  
ATOM   1420  HA  LEU A  98       3.200  15.793  13.834  1.00  1.31           H  
ATOM   1421 1HB  LEU A  98       3.467  15.706  16.302  1.00  1.31           H  
ATOM   1422 2HB  LEU A  98       2.045  16.742  16.469  1.00  1.31           H  
ATOM   1423  HG  LEU A  98       0.650  14.978  15.374  1.00  1.31           H  
ATOM   1424 1HD1 LEU A  98       1.650  12.736  15.044  1.00  1.31           H  
ATOM   1425 2HD1 LEU A  98       2.462  13.964  14.039  1.00  1.31           H  
ATOM   1426 3HD1 LEU A  98       3.232  13.388  15.536  1.00  1.31           H  
ATOM   1427 1HD2 LEU A  98       0.710  13.402  17.274  1.00  1.31           H  
ATOM   1428 2HD2 LEU A  98       2.304  14.041  17.751  1.00  1.31           H  
ATOM   1429 3HD2 LEU A  98       0.865  15.088  17.832  1.00  1.31           H  
ATOM   1430  N   ARG A  99       0.954  18.175  14.245  1.00  1.32           N  
ATOM   1431  CA  ARG A  99      -0.295  18.641  13.665  1.00  1.32           C  
ATOM   1432  C   ARG A  99      -0.135  18.860  12.162  1.00  1.32           C  
ATOM   1433  O   ARG A  99      -0.976  18.434  11.367  1.00  1.32           O  
ATOM   1434  CB  ARG A  99      -0.751  19.934  14.330  1.00  1.32           C  
ATOM   1435  CG  ARG A  99      -1.265  19.774  15.765  1.00  1.32           C  
ATOM   1436  CD  ARG A  99      -1.978  20.997  16.238  1.00  1.32           C  
ATOM   1437  NE  ARG A  99      -1.100  22.171  16.356  1.00  1.32           N  
ATOM   1438  CZ  ARG A  99      -0.406  22.523  17.465  1.00  1.32           C  
ATOM   1439  NH1 ARG A  99      -0.483  21.801  18.560  1.00  1.32           N  
ATOM   1440  NH2 ARG A  99       0.346  23.611  17.453  1.00  1.32           N  
ATOM   1441  H   ARG A  99       1.424  18.719  14.969  1.00  1.32           H  
ATOM   1442  HA  ARG A  99      -1.060  17.881  13.829  1.00  1.32           H  
ATOM   1443 1HB  ARG A  99       0.078  20.641  14.349  1.00  1.32           H  
ATOM   1444 2HB  ARG A  99      -1.554  20.378  13.739  1.00  1.32           H  
ATOM   1445 1HG  ARG A  99      -1.965  18.937  15.801  1.00  1.32           H  
ATOM   1446 2HG  ARG A  99      -0.427  19.578  16.432  1.00  1.32           H  
ATOM   1447 1HD  ARG A  99      -2.775  21.235  15.531  1.00  1.32           H  
ATOM   1448 2HD  ARG A  99      -2.413  20.799  17.215  1.00  1.32           H  
ATOM   1449  HE  ARG A  99      -1.008  22.763  15.542  1.00  1.32           H  
ATOM   1450 1HH1 ARG A  99      -1.058  20.971  18.579  1.00  1.32           H  
ATOM   1451 2HH1 ARG A  99       0.020  22.092  19.387  1.00  1.32           H  
ATOM   1452 1HH2 ARG A  99       0.406  24.176  16.617  1.00  1.32           H  
ATOM   1453 2HH2 ARG A  99       0.859  23.878  18.280  1.00  1.32           H  
ATOM   1454  N   TYR A 100       0.987  19.428  11.740  1.00  1.33           N  
ATOM   1455  CA  TYR A 100       1.189  19.603  10.315  1.00  1.33           C  
ATOM   1456  C   TYR A 100       1.153  18.258   9.599  1.00  1.33           C  
ATOM   1457  O   TYR A 100       0.346  18.038   8.694  1.00  1.33           O  
ATOM   1458  CB  TYR A 100       2.510  20.342  10.072  1.00  1.33           C  
ATOM   1459  CG  TYR A 100       2.971  20.435   8.629  1.00  1.33           C  
ATOM   1460  CD1 TYR A 100       2.376  21.318   7.737  1.00  1.33           C  
ATOM   1461  CD2 TYR A 100       4.052  19.661   8.221  1.00  1.33           C  
ATOM   1462  CE1 TYR A 100       2.856  21.408   6.434  1.00  1.33           C  
ATOM   1463  CE2 TYR A 100       4.532  19.761   6.932  1.00  1.33           C  
ATOM   1464  CZ  TYR A 100       3.947  20.620   6.039  1.00  1.33           C  
ATOM   1465  OH  TYR A 100       4.447  20.709   4.755  1.00  1.33           O  
ATOM   1466  H   TYR A 100       1.683  19.773  12.402  1.00  1.33           H  
ATOM   1467  HA  TYR A 100       0.376  20.219   9.935  1.00  1.33           H  
ATOM   1468 1HB  TYR A 100       2.422  21.356  10.463  1.00  1.33           H  
ATOM   1469 2HB  TYR A 100       3.298  19.860  10.640  1.00  1.33           H  
ATOM   1470  HD1 TYR A 100       1.533  21.936   8.057  1.00  1.33           H  
ATOM   1471  HD2 TYR A 100       4.528  18.979   8.928  1.00  1.33           H  
ATOM   1472  HE1 TYR A 100       2.390  22.095   5.729  1.00  1.33           H  
ATOM   1473  HE2 TYR A 100       5.381  19.166   6.620  1.00  1.33           H  
ATOM   1474  HH  TYR A 100       5.292  20.217   4.705  1.00  1.33           H  
ATOM   1475  N   ARG A 101       1.978  17.328  10.054  1.00  1.34           N  
ATOM   1476  CA  ARG A 101       2.079  16.007   9.449  1.00  1.34           C  
ATOM   1477  C   ARG A 101       0.778  15.198   9.438  1.00  1.34           C  
ATOM   1478  O   ARG A 101       0.465  14.538   8.452  1.00  1.34           O  
ATOM   1479  CB  ARG A 101       3.160  15.235  10.160  1.00  1.34           C  
ATOM   1480  CG  ARG A 101       3.417  13.902   9.652  1.00  1.34           C  
ATOM   1481  CD  ARG A 101       4.581  13.219  10.337  1.00  1.34           C  
ATOM   1482  NE  ARG A 101       4.417  12.968  11.767  1.00  1.34           N  
ATOM   1483  CZ  ARG A 101       5.434  12.539  12.543  1.00  1.34           C  
ATOM   1484  NH1 ARG A 101       6.603  12.386  11.994  1.00  1.34           N  
ATOM   1485  NH2 ARG A 101       5.268  12.279  13.824  1.00  1.34           N  
ATOM   1486  H   ARG A 101       2.581  17.557  10.845  1.00  1.34           H  
ATOM   1487  HA  ARG A 101       2.397  16.145   8.417  1.00  1.34           H  
ATOM   1488 1HB  ARG A 101       4.065  15.780  10.025  1.00  1.34           H  
ATOM   1489 2HB  ARG A 101       2.948  15.185  11.232  1.00  1.34           H  
ATOM   1490 1HG  ARG A 101       2.521  13.315   9.712  1.00  1.34           H  
ATOM   1491 2HG  ARG A 101       3.694  14.019   8.611  1.00  1.34           H  
ATOM   1492 1HD  ARG A 101       4.709  12.258   9.885  1.00  1.34           H  
ATOM   1493 2HD  ARG A 101       5.483  13.800  10.186  1.00  1.34           H  
ATOM   1494  HE  ARG A 101       3.506  13.098  12.186  1.00  1.34           H  
ATOM   1495 1HH1 ARG A 101       6.715  12.615  11.014  1.00  1.34           H  
ATOM   1496 2HH1 ARG A 101       7.411  12.064  12.529  1.00  1.34           H  
ATOM   1497 1HH2 ARG A 101       4.367  12.407  14.253  1.00  1.34           H  
ATOM   1498 2HH2 ARG A 101       6.051  11.957  14.379  1.00  1.34           H  
ATOM   1499  N   VAL A 102       0.028  15.246  10.532  1.00  1.33           N  
ATOM   1500  CA  VAL A 102      -1.213  14.496  10.676  1.00  1.33           C  
ATOM   1501  C   VAL A 102      -2.465  15.184  10.109  1.00  1.33           C  
ATOM   1502  O   VAL A 102      -3.313  14.526   9.502  1.00  1.33           O  
ATOM   1503  CB  VAL A 102      -1.451  14.181  12.164  1.00  1.33           C  
ATOM   1504  CG1 VAL A 102      -2.797  13.522  12.349  1.00  1.33           C  
ATOM   1505  CG2 VAL A 102      -0.352  13.280  12.662  1.00  1.33           C  
ATOM   1506  H   VAL A 102       0.342  15.808  11.322  1.00  1.33           H  
ATOM   1507  HA  VAL A 102      -1.084  13.551  10.148  1.00  1.33           H  
ATOM   1508  HB  VAL A 102      -1.450  15.116  12.731  1.00  1.33           H  
ATOM   1509 1HG1 VAL A 102      -2.956  13.315  13.406  1.00  1.33           H  
ATOM   1510 2HG1 VAL A 102      -3.579  14.191  11.989  1.00  1.33           H  
ATOM   1511 3HG1 VAL A 102      -2.826  12.590  11.786  1.00  1.33           H  
ATOM   1512 1HG2 VAL A 102      -0.508  13.065  13.717  1.00  1.33           H  
ATOM   1513 2HG2 VAL A 102      -0.370  12.357  12.095  1.00  1.33           H  
ATOM   1514 3HG2 VAL A 102       0.603  13.780  12.527  1.00  1.33           H  
ATOM   1515  N   GLU A 103      -2.629  16.482  10.378  1.00  1.29           N  
ATOM   1516  CA  GLU A 103      -3.841  17.201   9.997  1.00  1.29           C  
ATOM   1517  C   GLU A 103      -3.722  18.049   8.715  1.00  1.29           C  
ATOM   1518  O   GLU A 103      -4.694  18.158   7.965  1.00  1.29           O  
ATOM   1519  CB  GLU A 103      -4.255  18.109  11.162  1.00  1.29           C  
ATOM   1520  CG  GLU A 103      -4.571  17.360  12.465  1.00  1.29           C  
ATOM   1521  CD  GLU A 103      -4.895  18.276  13.639  1.00  1.29           C  
ATOM   1522  OE1 GLU A 103      -4.734  19.469  13.513  1.00  1.29           O  
ATOM   1523  OE2 GLU A 103      -5.290  17.769  14.662  1.00  1.29           O  
ATOM   1524  H   GLU A 103      -1.906  16.996  10.864  1.00  1.29           H  
ATOM   1525  HA  GLU A 103      -4.628  16.466   9.835  1.00  1.29           H  
ATOM   1526 1HB  GLU A 103      -3.463  18.827  11.367  1.00  1.29           H  
ATOM   1527 2HB  GLU A 103      -5.139  18.677  10.879  1.00  1.29           H  
ATOM   1528 1HG  GLU A 103      -5.412  16.690  12.293  1.00  1.29           H  
ATOM   1529 2HG  GLU A 103      -3.704  16.751  12.725  1.00  1.29           H  
ATOM   1530  N   ASP A 104      -2.544  18.641   8.440  1.00  1.22           N  
ATOM   1531  CA  ASP A 104      -2.421  19.516   7.260  1.00  1.22           C  
ATOM   1532  C   ASP A 104      -1.782  18.823   6.061  1.00  1.22           C  
ATOM   1533  O   ASP A 104      -1.561  19.447   5.021  1.00  1.22           O  
ATOM   1534  CB  ASP A 104      -1.590  20.763   7.563  1.00  1.22           C  
ATOM   1535  CG  ASP A 104      -2.220  21.717   8.582  1.00  1.22           C  
ATOM   1536  OD1 ASP A 104      -3.403  21.957   8.504  1.00  1.22           O  
ATOM   1537  OD2 ASP A 104      -1.501  22.202   9.426  1.00  1.22           O  
ATOM   1538  H   ASP A 104      -1.735  18.512   9.059  1.00  1.22           H  
ATOM   1539  HA  ASP A 104      -3.420  19.836   6.968  1.00  1.22           H  
ATOM   1540 1HB  ASP A 104      -0.616  20.454   7.912  1.00  1.22           H  
ATOM   1541 2HB  ASP A 104      -1.430  21.312   6.636  1.00  1.22           H  
ATOM   1542  N   CYS A 105      -1.507  17.535   6.198  1.00  1.13           N  
ATOM   1543  CA  CYS A 105      -0.873  16.752   5.146  1.00  1.13           C  
ATOM   1544  C   CYS A 105      -1.615  15.433   4.887  1.00  1.13           C  
ATOM   1545  O   CYS A 105      -1.101  14.377   5.243  1.00  1.13           O  
ATOM   1546  CB  CYS A 105       0.567  16.430   5.517  1.00  1.13           C  
ATOM   1547  SG  CYS A 105       1.620  17.860   5.820  1.00  1.13           S  
ATOM   1548  H   CYS A 105      -1.719  17.095   7.084  1.00  1.13           H  
ATOM   1549  HA  CYS A 105      -0.857  17.344   4.232  1.00  1.13           H  
ATOM   1550 1HB  CYS A 105       0.581  15.810   6.397  1.00  1.13           H  
ATOM   1551 2HB  CYS A 105       1.014  15.854   4.706  1.00  1.13           H  
ATOM   1552  HG  CYS A 105       1.096  18.142   7.038  1.00  1.13           H  
ATOM   1553  N   PRO A 106      -2.805  15.446   4.249  1.00  1.03           N  
ATOM   1554  CA  PRO A 106      -3.714  14.313   4.051  1.00  1.03           C  
ATOM   1555  C   PRO A 106      -3.046  13.052   3.497  1.00  1.03           C  
ATOM   1556  O   PRO A 106      -3.515  11.941   3.738  1.00  1.03           O  
ATOM   1557  CB  PRO A 106      -4.708  14.868   3.024  1.00  1.03           C  
ATOM   1558  CG  PRO A 106      -4.725  16.347   3.278  1.00  1.03           C  
ATOM   1559  CD  PRO A 106      -3.292  16.695   3.611  1.00  1.03           C  
ATOM   1560  HA  PRO A 106      -4.216  14.092   5.006  1.00  1.03           H  
ATOM   1561 1HB  PRO A 106      -4.377  14.610   2.006  1.00  1.03           H  
ATOM   1562 2HB  PRO A 106      -5.693  14.400   3.167  1.00  1.03           H  
ATOM   1563 1HG  PRO A 106      -5.094  16.882   2.390  1.00  1.03           H  
ATOM   1564 2HG  PRO A 106      -5.416  16.583   4.102  1.00  1.03           H  
ATOM   1565 1HD  PRO A 106      -2.714  16.923   2.703  1.00  1.03           H  
ATOM   1566 2HD  PRO A 106      -3.322  17.525   4.295  1.00  1.03           H  
ATOM   1567  N   ASN A 107      -1.962  13.221   2.741  1.00  0.93           N  
ATOM   1568  CA  ASN A 107      -1.251  12.097   2.143  1.00  0.93           C  
ATOM   1569  C   ASN A 107      -0.280  11.388   3.099  1.00  0.93           C  
ATOM   1570  O   ASN A 107       0.396  10.438   2.686  1.00  0.93           O  
ATOM   1571  CB  ASN A 107      -0.491  12.557   0.916  1.00  0.93           C  
ATOM   1572  CG  ASN A 107       0.596  13.553   1.249  1.00  0.93           C  
ATOM   1573  OD1 ASN A 107       0.355  14.548   1.956  1.00  0.93           O  
ATOM   1574  ND2 ASN A 107       1.778  13.296   0.761  1.00  0.93           N  
ATOM   1575  H   ASN A 107      -1.612  14.150   2.574  1.00  0.93           H  
ATOM   1576  HA  ASN A 107      -1.988  11.355   1.831  1.00  0.93           H  
ATOM   1577 1HB  ASN A 107      -0.038  11.693   0.424  1.00  0.93           H  
ATOM   1578 2HB  ASN A 107      -1.178  13.013   0.202  1.00  0.93           H  
ATOM   1579 1HD2 ASN A 107       2.541  13.914   0.941  1.00  0.93           H  
ATOM   1580 2HD2 ASN A 107       1.919  12.452   0.194  1.00  0.93           H  
ATOM   1581  N   ILE A 108      -0.206  11.835   4.362  1.00  0.86           N  
ATOM   1582  CA  ILE A 108       0.697  11.209   5.327  1.00  0.86           C  
ATOM   1583  C   ILE A 108      -0.001  10.477   6.478  1.00  0.86           C  
ATOM   1584  O   ILE A 108      -0.850  11.030   7.182  1.00  0.86           O  
ATOM   1585  CB  ILE A 108       1.691  12.207   5.959  1.00  0.86           C  
ATOM   1586  CG1 ILE A 108       2.578  12.844   4.895  1.00  0.86           C  
ATOM   1587  CG2 ILE A 108       2.561  11.466   6.977  1.00  0.86           C  
ATOM   1588  CD1 ILE A 108       3.456  13.951   5.430  1.00  0.86           C  
ATOM   1589  H   ILE A 108      -0.763  12.637   4.654  1.00  0.86           H  
ATOM   1590  HA  ILE A 108       1.287  10.489   4.786  1.00  0.86           H  
ATOM   1591  HB  ILE A 108       1.142  13.012   6.455  1.00  0.86           H  
ATOM   1592 1HG1 ILE A 108       3.208  12.089   4.465  1.00  0.86           H  
ATOM   1593 2HG1 ILE A 108       1.943  13.260   4.114  1.00  0.86           H  
ATOM   1594 1HG2 ILE A 108       3.236  12.152   7.404  1.00  0.86           H  
ATOM   1595 2HG2 ILE A 108       1.946  11.047   7.759  1.00  0.86           H  
ATOM   1596 3HG2 ILE A 108       3.114  10.666   6.481  1.00  0.86           H  
ATOM   1597 1HD1 ILE A 108       4.049  14.359   4.619  1.00  0.86           H  
ATOM   1598 2HD1 ILE A 108       2.844  14.735   5.861  1.00  0.86           H  
ATOM   1599 3HD1 ILE A 108       4.114  13.553   6.193  1.00  0.86           H  
ATOM   1600  N   THR A 109       0.400   9.224   6.674  1.00  0.81           N  
ATOM   1601  CA  THR A 109      -0.083   8.392   7.768  1.00  0.81           C  
ATOM   1602  C   THR A 109       1.027   8.342   8.817  1.00  0.81           C  
ATOM   1603  O   THR A 109       2.192   8.163   8.459  1.00  0.81           O  
ATOM   1604  CB  THR A 109      -0.398   6.958   7.320  1.00  0.81           C  
ATOM   1605  OG1 THR A 109      -1.398   6.944   6.296  1.00  0.81           O  
ATOM   1606  CG2 THR A 109      -0.927   6.169   8.502  1.00  0.81           C  
ATOM   1607  H   THR A 109       1.084   8.845   6.021  1.00  0.81           H  
ATOM   1608  HA  THR A 109      -0.970   8.844   8.212  1.00  0.81           H  
ATOM   1609  HB  THR A 109       0.511   6.486   6.942  1.00  0.81           H  
ATOM   1610  HG1 THR A 109      -2.172   7.430   6.604  1.00  0.81           H  
ATOM   1611 1HG2 THR A 109      -1.152   5.155   8.190  1.00  0.81           H  
ATOM   1612 2HG2 THR A 109      -0.191   6.142   9.298  1.00  0.81           H  
ATOM   1613 3HG2 THR A 109      -1.834   6.639   8.872  1.00  0.81           H  
ATOM   1614  N   VAL A 110       0.690   8.536  10.088  1.00  0.80           N  
ATOM   1615  CA  VAL A 110       1.722   8.529  11.121  1.00  0.80           C  
ATOM   1616  C   VAL A 110       1.550   7.396  12.123  1.00  0.80           C  
ATOM   1617  O   VAL A 110       0.477   7.220  12.706  1.00  0.80           O  
ATOM   1618  CB  VAL A 110       1.715   9.865  11.869  1.00  0.80           C  
ATOM   1619  CG1 VAL A 110       2.782   9.869  12.957  1.00  0.80           C  
ATOM   1620  CG2 VAL A 110       1.912  10.952  10.889  1.00  0.80           C  
ATOM   1621  H   VAL A 110      -0.277   8.684  10.337  1.00  0.80           H  
ATOM   1622  HA  VAL A 110       2.693   8.411  10.643  1.00  0.80           H  
ATOM   1623  HB  VAL A 110       0.755   9.996  12.367  1.00  0.80           H  
ATOM   1624 1HG1 VAL A 110       2.752  10.815  13.488  1.00  0.80           H  
ATOM   1625 2HG1 VAL A 110       2.591   9.061  13.653  1.00  0.80           H  
ATOM   1626 3HG1 VAL A 110       3.765   9.731  12.501  1.00  0.80           H  
ATOM   1627 1HG2 VAL A 110       1.894  11.893  11.409  1.00  0.80           H  
ATOM   1628 2HG2 VAL A 110       2.869  10.808  10.395  1.00  0.80           H  
ATOM   1629 3HG2 VAL A 110       1.114  10.936  10.146  1.00  0.80           H  
ATOM   1630  N   PHE A 111       2.625   6.644  12.327  1.00  0.81           N  
ATOM   1631  CA  PHE A 111       2.639   5.535  13.261  1.00  0.81           C  
ATOM   1632  C   PHE A 111       3.620   5.827  14.394  1.00  0.81           C  
ATOM   1633  O   PHE A 111       4.825   5.584  14.264  1.00  0.81           O  
ATOM   1634  CB  PHE A 111       3.077   4.259  12.546  1.00  0.81           C  
ATOM   1635  CG  PHE A 111       2.189   3.841  11.411  1.00  0.81           C  
ATOM   1636  CD1 PHE A 111       2.396   4.344  10.130  1.00  0.81           C  
ATOM   1637  CD2 PHE A 111       1.149   2.946  11.610  1.00  0.81           C  
ATOM   1638  CE1 PHE A 111       1.579   3.950   9.089  1.00  0.81           C  
ATOM   1639  CE2 PHE A 111       0.339   2.561  10.566  1.00  0.81           C  
ATOM   1640  CZ  PHE A 111       0.558   3.067   9.307  1.00  0.81           C  
ATOM   1641  H   PHE A 111       3.469   6.853  11.796  1.00  0.81           H  
ATOM   1642  HA  PHE A 111       1.640   5.405  13.680  1.00  0.81           H  
ATOM   1643 1HB  PHE A 111       4.072   4.394  12.164  1.00  0.81           H  
ATOM   1644 2HB  PHE A 111       3.115   3.449  13.257  1.00  0.81           H  
ATOM   1645  HD1 PHE A 111       3.212   5.054   9.957  1.00  0.81           H  
ATOM   1646  HD2 PHE A 111       0.974   2.542  12.610  1.00  0.81           H  
ATOM   1647  HE1 PHE A 111       1.727   4.338   8.092  1.00  0.81           H  
ATOM   1648  HE2 PHE A 111      -0.475   1.857  10.736  1.00  0.81           H  
ATOM   1649  HZ  PHE A 111      -0.083   2.766   8.476  1.00  0.81           H  
ATOM   1650  N   GLN A 112       3.118   6.305  15.530  1.00  0.83           N  
ATOM   1651  CA  GLN A 112       4.014   6.707  16.621  1.00  0.83           C  
ATOM   1652  C   GLN A 112       4.459   5.496  17.438  1.00  0.83           C  
ATOM   1653  O   GLN A 112       3.992   5.268  18.555  1.00  0.83           O  
ATOM   1654  CB  GLN A 112       3.339   7.741  17.534  1.00  0.83           C  
ATOM   1655  CG  GLN A 112       3.033   9.105  16.864  1.00  0.83           C  
ATOM   1656  CD  GLN A 112       2.277  10.073  17.790  1.00  0.83           C  
ATOM   1657  OE1 GLN A 112       1.047   9.984  17.878  1.00  0.83           O  
ATOM   1658  NE2 GLN A 112       2.977  10.975  18.487  1.00  0.83           N  
ATOM   1659  H   GLN A 112       2.121   6.443  15.618  1.00  0.83           H  
ATOM   1660  HA  GLN A 112       4.892   7.169  16.183  1.00  0.83           H  
ATOM   1661 1HB  GLN A 112       2.406   7.334  17.917  1.00  0.83           H  
ATOM   1662 2HB  GLN A 112       3.989   7.933  18.393  1.00  0.83           H  
ATOM   1663 1HG  GLN A 112       3.972   9.572  16.566  1.00  0.83           H  
ATOM   1664 2HG  GLN A 112       2.412   8.925  15.993  1.00  0.83           H  
ATOM   1665 1HE2 GLN A 112       2.506  11.593  19.116  1.00  0.83           H  
ATOM   1666 2HE2 GLN A 112       3.995  11.048  18.433  1.00  0.83           H  
ATOM   1667  N   GLN A 113       5.332   4.698  16.842  1.00  0.84           N  
ATOM   1668  CA  GLN A 113       5.789   3.447  17.430  1.00  0.84           C  
ATOM   1669  C   GLN A 113       7.102   2.924  16.856  1.00  0.84           C  
ATOM   1670  O   GLN A 113       7.593   3.398  15.832  1.00  0.84           O  
ATOM   1671  CB  GLN A 113       4.706   2.377  17.301  1.00  0.84           C  
ATOM   1672  CG  GLN A 113       4.310   2.036  15.899  1.00  0.84           C  
ATOM   1673  CD  GLN A 113       3.208   1.007  15.907  1.00  0.84           C  
ATOM   1674  OE1 GLN A 113       3.492  -0.142  16.300  1.00  0.84           O  
ATOM   1675  NE2 GLN A 113       1.990   1.388  15.511  1.00  0.84           N  
ATOM   1676  H   GLN A 113       5.642   4.982  15.919  1.00  0.84           H  
ATOM   1677  HA  GLN A 113       5.952   3.624  18.492  1.00  0.84           H  
ATOM   1678 1HB  GLN A 113       5.049   1.458  17.771  1.00  0.84           H  
ATOM   1679 2HB  GLN A 113       3.811   2.698  17.835  1.00  0.84           H  
ATOM   1680 1HG  GLN A 113       3.956   2.932  15.404  1.00  0.84           H  
ATOM   1681 2HG  GLN A 113       5.177   1.626  15.374  1.00  0.84           H  
ATOM   1682 1HE2 GLN A 113       1.205   0.717  15.522  1.00  0.84           H  
ATOM   1683 2HE2 GLN A 113       1.821   2.324  15.229  1.00  0.84           H  
ATOM   1684  N   GLU A 114       7.649   1.924  17.539  1.00  0.84           N  
ATOM   1685  CA  GLU A 114       8.865   1.226  17.143  1.00  0.84           C  
ATOM   1686  C   GLU A 114       8.618   0.372  15.912  1.00  0.84           C  
ATOM   1687  O   GLU A 114       7.481  -0.039  15.651  1.00  0.84           O  
ATOM   1688  CB  GLU A 114       9.365   0.335  18.282  1.00  0.84           C  
ATOM   1689  CG  GLU A 114       9.824   1.105  19.521  1.00  0.84           C  
ATOM   1690  CD  GLU A 114      10.323   0.216  20.654  1.00  0.84           C  
ATOM   1691  OE1 GLU A 114      10.281  -0.981  20.504  1.00  0.84           O  
ATOM   1692  OE2 GLU A 114      10.746   0.744  21.670  1.00  0.84           O  
ATOM   1693  H   GLU A 114       7.183   1.617  18.380  1.00  0.84           H  
ATOM   1694  HA  GLU A 114       9.631   1.964  16.902  1.00  0.84           H  
ATOM   1695 1HB  GLU A 114       8.570  -0.347  18.583  1.00  0.84           H  
ATOM   1696 2HB  GLU A 114      10.201  -0.270  17.932  1.00  0.84           H  
ATOM   1697 1HG  GLU A 114      10.625   1.764  19.216  1.00  0.84           H  
ATOM   1698 2HG  GLU A 114       8.999   1.716  19.878  1.00  0.84           H  
ATOM   1699  N   ALA A 115       9.684   0.104  15.156  1.00  0.83           N  
ATOM   1700  CA  ALA A 115       9.564  -0.726  13.967  1.00  0.83           C  
ATOM   1701  C   ALA A 115      10.839  -1.473  13.639  1.00  0.83           C  
ATOM   1702  O   ALA A 115      11.931  -1.058  14.024  1.00  0.83           O  
ATOM   1703  CB  ALA A 115       9.188   0.128  12.790  1.00  0.83           C  
ATOM   1704  H   ALA A 115      10.588   0.473  15.417  1.00  0.83           H  
ATOM   1705  HA  ALA A 115       8.785  -1.460  14.154  1.00  0.83           H  
ATOM   1706 1HB  ALA A 115       9.056  -0.505  11.941  1.00  0.83           H  
ATOM   1707 2HB  ALA A 115       8.267   0.610  13.042  1.00  0.83           H  
ATOM   1708 3HB  ALA A 115       9.960   0.868  12.589  1.00  0.83           H  
ATOM   1709  N   ARG A 116      10.688  -2.553  12.877  1.00  0.82           N  
ATOM   1710  CA  ARG A 116      11.821  -3.348  12.436  1.00  0.82           C  
ATOM   1711  C   ARG A 116      11.648  -3.776  10.992  1.00  0.82           C  
ATOM   1712  O   ARG A 116      10.554  -4.154  10.565  1.00  0.82           O  
ATOM   1713  CB  ARG A 116      11.903  -4.615  13.257  1.00  0.82           C  
ATOM   1714  CG  ARG A 116      10.778  -5.579  13.001  1.00  0.82           C  
ATOM   1715  CD  ARG A 116      10.878  -6.837  13.807  1.00  0.82           C  
ATOM   1716  NE  ARG A 116      12.055  -7.664  13.457  1.00  0.82           N  
ATOM   1717  CZ  ARG A 116      12.292  -8.907  13.936  1.00  0.82           C  
ATOM   1718  NH1 ARG A 116      11.435  -9.490  14.747  1.00  0.82           N  
ATOM   1719  NH2 ARG A 116      13.398  -9.530  13.581  1.00  0.82           N  
ATOM   1720  H   ARG A 116       9.744  -2.837  12.624  1.00  0.82           H  
ATOM   1721  HA  ARG A 116      12.734  -2.763  12.537  1.00  0.82           H  
ATOM   1722 1HB  ARG A 116      12.808  -5.144  13.023  1.00  0.82           H  
ATOM   1723 2HB  ARG A 116      11.923  -4.372  14.317  1.00  0.82           H  
ATOM   1724 1HG  ARG A 116       9.835  -5.088  13.244  1.00  0.82           H  
ATOM   1725 2HG  ARG A 116      10.785  -5.855  11.945  1.00  0.82           H  
ATOM   1726 1HD  ARG A 116      10.942  -6.584  14.863  1.00  0.82           H  
ATOM   1727 2HD  ARG A 116       9.985  -7.434  13.634  1.00  0.82           H  
ATOM   1728  HE  ARG A 116      12.796  -7.272  12.840  1.00  0.82           H  
ATOM   1729 1HH1 ARG A 116      10.593  -9.009  15.020  1.00  0.82           H  
ATOM   1730 2HH1 ARG A 116      11.628 -10.416  15.097  1.00  0.82           H  
ATOM   1731 1HH2 ARG A 116      14.062  -9.035  12.959  1.00  0.82           H  
ATOM   1732 2HH2 ARG A 116      13.605 -10.451  13.921  1.00  0.82           H  
ATOM   1733  N   PHE A 117      12.723  -3.800  10.238  1.00  0.82           N  
ATOM   1734  CA  PHE A 117      12.600  -4.269   8.866  1.00  0.82           C  
ATOM   1735  C   PHE A 117      12.395  -5.765   8.825  1.00  0.82           C  
ATOM   1736  O   PHE A 117      12.920  -6.489   9.666  1.00  0.82           O  
ATOM   1737  CB  PHE A 117      13.837  -3.956   8.051  1.00  0.82           C  
ATOM   1738  CG  PHE A 117      14.040  -2.564   7.584  1.00  0.82           C  
ATOM   1739  CD1 PHE A 117      14.959  -1.729   8.192  1.00  0.82           C  
ATOM   1740  CD2 PHE A 117      13.362  -2.116   6.466  1.00  0.82           C  
ATOM   1741  CE1 PHE A 117      15.193  -0.472   7.694  1.00  0.82           C  
ATOM   1742  CE2 PHE A 117      13.595  -0.878   5.961  1.00  0.82           C  
ATOM   1743  CZ  PHE A 117      14.514  -0.048   6.568  1.00  0.82           C  
ATOM   1744  H   PHE A 117      13.618  -3.472  10.609  1.00  0.82           H  
ATOM   1745  HA  PHE A 117      11.742  -3.792   8.399  1.00  0.82           H  
ATOM   1746 1HB  PHE A 117      14.706  -4.227   8.636  1.00  0.82           H  
ATOM   1747 2HB  PHE A 117      13.838  -4.608   7.178  1.00  0.82           H  
ATOM   1748  HD1 PHE A 117      15.498  -2.085   9.068  1.00  0.82           H  
ATOM   1749  HD2 PHE A 117      12.644  -2.784   5.979  1.00  0.82           H  
ATOM   1750  HE1 PHE A 117      15.920   0.178   8.180  1.00  0.82           H  
ATOM   1751  HE2 PHE A 117      13.060  -0.557   5.073  1.00  0.82           H  
ATOM   1752  HZ  PHE A 117      14.699   0.940   6.156  1.00  0.82           H  
ATOM   1753  N   ILE A 118      11.631  -6.230   7.849  1.00  0.83           N  
ATOM   1754  CA  ILE A 118      11.468  -7.664   7.664  1.00  0.83           C  
ATOM   1755  C   ILE A 118      11.802  -8.000   6.211  1.00  0.83           C  
ATOM   1756  O   ILE A 118      11.960  -7.099   5.388  1.00  0.83           O  
ATOM   1757  CB  ILE A 118      10.062  -8.140   8.098  1.00  0.83           C  
ATOM   1758  CG1 ILE A 118       9.008  -7.519   7.254  1.00  0.83           C  
ATOM   1759  CG2 ILE A 118       9.809  -7.777   9.582  1.00  0.83           C  
ATOM   1760  CD1 ILE A 118       7.618  -8.054   7.514  1.00  0.83           C  
ATOM   1761  H   ILE A 118      11.174  -5.574   7.211  1.00  0.83           H  
ATOM   1762  HA  ILE A 118      12.186  -8.183   8.296  1.00  0.83           H  
ATOM   1763  HB  ILE A 118       9.998  -9.219   7.974  1.00  0.83           H  
ATOM   1764 1HG1 ILE A 118       9.009  -6.443   7.416  1.00  0.83           H  
ATOM   1765 2HG1 ILE A 118       9.263  -7.722   6.226  1.00  0.83           H  
ATOM   1766 1HG2 ILE A 118       8.829  -8.137   9.877  1.00  0.83           H  
ATOM   1767 2HG2 ILE A 118      10.570  -8.243  10.210  1.00  0.83           H  
ATOM   1768 3HG2 ILE A 118       9.849  -6.696   9.710  1.00  0.83           H  
ATOM   1769 1HD1 ILE A 118       6.912  -7.576   6.854  1.00  0.83           H  
ATOM   1770 2HD1 ILE A 118       7.606  -9.128   7.334  1.00  0.83           H  
ATOM   1771 3HD1 ILE A 118       7.336  -7.856   8.543  1.00  0.83           H  
ATOM   1772  N   GLU A 119      11.925  -9.282   5.893  1.00  0.87           N  
ATOM   1773  CA  GLU A 119      12.287  -9.682   4.535  1.00  0.87           C  
ATOM   1774  C   GLU A 119      11.355  -9.036   3.478  1.00  0.87           C  
ATOM   1775  O   GLU A 119      10.132  -9.149   3.612  1.00  0.87           O  
ATOM   1776  CB  GLU A 119      12.212 -11.205   4.411  1.00  0.87           C  
ATOM   1777  CG  GLU A 119      12.695 -11.765   3.075  1.00  0.87           C  
ATOM   1778  CD  GLU A 119      12.652 -13.276   3.021  1.00  0.87           C  
ATOM   1779  OE1 GLU A 119      12.166 -13.869   3.954  1.00  0.87           O  
ATOM   1780  OE2 GLU A 119      13.122 -13.835   2.055  1.00  0.87           O  
ATOM   1781  H   GLU A 119      11.788  -9.987   6.604  1.00  0.87           H  
ATOM   1782  HA  GLU A 119      13.324  -9.412   4.394  1.00  0.87           H  
ATOM   1783 1HB  GLU A 119      12.810 -11.661   5.199  1.00  0.87           H  
ATOM   1784 2HB  GLU A 119      11.182 -11.528   4.553  1.00  0.87           H  
ATOM   1785 1HG  GLU A 119      12.069 -11.363   2.277  1.00  0.87           H  
ATOM   1786 2HG  GLU A 119      13.716 -11.427   2.903  1.00  0.87           H  
ATOM   1787  N   PRO A 120      11.899  -8.384   2.418  1.00  0.93           N  
ATOM   1788  CA  PRO A 120      11.181  -7.758   1.304  1.00  0.93           C  
ATOM   1789  C   PRO A 120      10.296  -8.727   0.515  1.00  0.93           C  
ATOM   1790  O   PRO A 120      10.604  -9.914   0.394  1.00  0.93           O  
ATOM   1791  CB  PRO A 120      12.326  -7.251   0.407  1.00  0.93           C  
ATOM   1792  CG  PRO A 120      13.501  -7.060   1.339  1.00  0.93           C  
ATOM   1793  CD  PRO A 120      13.373  -8.151   2.367  1.00  0.93           C  
ATOM   1794  HA  PRO A 120      10.583  -6.917   1.684  1.00  0.93           H  
ATOM   1795 1HB  PRO A 120      12.524  -7.986  -0.387  1.00  0.93           H  
ATOM   1796 2HB  PRO A 120      12.014  -6.320  -0.097  1.00  0.93           H  
ATOM   1797 1HG  PRO A 120      14.453  -7.112   0.785  1.00  0.93           H  
ATOM   1798 2HG  PRO A 120      13.466  -6.067   1.802  1.00  0.93           H  
ATOM   1799 1HD  PRO A 120      13.916  -9.059   2.066  1.00  0.93           H  
ATOM   1800 2HD  PRO A 120      13.752  -7.709   3.303  1.00  0.93           H  
ATOM   1801  N   GLY A 121       9.197  -8.195  -0.021  1.00  1.02           N  
ATOM   1802  CA  GLY A 121       8.255  -8.930  -0.861  1.00  1.02           C  
ATOM   1803  C   GLY A 121       8.195  -8.247  -2.223  1.00  1.02           C  
ATOM   1804  O   GLY A 121       9.164  -7.590  -2.616  1.00  1.02           O  
ATOM   1805  H   GLY A 121       9.036  -7.199   0.102  1.00  1.02           H  
ATOM   1806 1HA  GLY A 121       8.578  -9.964  -0.971  1.00  1.02           H  
ATOM   1807 2HA  GLY A 121       7.269  -8.933  -0.398  1.00  1.02           H  
ATOM   1808  N   THR A 122       7.085  -8.426  -2.948  1.00  1.10           N  
ATOM   1809  CA  THR A 122       6.931  -7.831  -4.279  1.00  1.10           C  
ATOM   1810  C   THR A 122       5.566  -7.170  -4.484  1.00  1.10           C  
ATOM   1811  O   THR A 122       4.603  -7.458  -3.771  1.00  1.10           O  
ATOM   1812  CB  THR A 122       7.127  -8.875  -5.400  1.00  1.10           C  
ATOM   1813  OG1 THR A 122       6.095  -9.868  -5.312  1.00  1.10           O  
ATOM   1814  CG2 THR A 122       8.493  -9.537  -5.325  1.00  1.10           C  
ATOM   1815  H   THR A 122       6.331  -8.977  -2.568  1.00  1.10           H  
ATOM   1816  HA  THR A 122       7.686  -7.060  -4.397  1.00  1.10           H  
ATOM   1817  HB  THR A 122       7.041  -8.369  -6.360  1.00  1.10           H  
ATOM   1818  HG1 THR A 122       5.252  -9.460  -5.570  1.00  1.10           H  
ATOM   1819 1HG2 THR A 122       8.593 -10.247  -6.144  1.00  1.10           H  
ATOM   1820 2HG2 THR A 122       9.264  -8.769  -5.413  1.00  1.10           H  
ATOM   1821 3HG2 THR A 122       8.605 -10.060  -4.381  1.00  1.10           H  
ATOM   1822  N   ASP A 123       5.500  -6.320  -5.506  1.00  1.16           N  
ATOM   1823  CA  ASP A 123       4.295  -5.646  -5.973  1.00  1.16           C  
ATOM   1824  C   ASP A 123       3.521  -6.571  -6.895  1.00  1.16           C  
ATOM   1825  O   ASP A 123       4.006  -7.638  -7.272  1.00  1.16           O  
ATOM   1826  CB  ASP A 123       4.668  -4.348  -6.721  1.00  1.16           C  
ATOM   1827  CG  ASP A 123       3.556  -3.240  -6.784  1.00  1.16           C  
ATOM   1828  OD1 ASP A 123       2.398  -3.570  -6.640  1.00  1.16           O  
ATOM   1829  OD2 ASP A 123       3.895  -2.081  -6.994  1.00  1.16           O  
ATOM   1830  H   ASP A 123       6.373  -6.117  -5.989  1.00  1.16           H  
ATOM   1831  HA  ASP A 123       3.670  -5.401  -5.113  1.00  1.16           H  
ATOM   1832 1HB  ASP A 123       5.553  -3.915  -6.258  1.00  1.16           H  
ATOM   1833 2HB  ASP A 123       4.951  -4.604  -7.743  1.00  1.16           H  
ATOM   1834  N   ALA A 124       2.339  -6.136  -7.307  1.00  1.19           N  
ATOM   1835  CA  ALA A 124       1.481  -6.894  -8.219  1.00  1.19           C  
ATOM   1836  C   ALA A 124       2.191  -7.181  -9.539  1.00  1.19           C  
ATOM   1837  O   ALA A 124       1.963  -8.211 -10.170  1.00  1.19           O  
ATOM   1838  CB  ALA A 124       0.199  -6.126  -8.490  1.00  1.19           C  
ATOM   1839  H   ALA A 124       2.032  -5.227  -6.961  1.00  1.19           H  
ATOM   1840  HA  ALA A 124       1.241  -7.846  -7.746  1.00  1.19           H  
ATOM   1841 1HB  ALA A 124      -0.440  -6.707  -9.152  1.00  1.19           H  
ATOM   1842 2HB  ALA A 124      -0.320  -5.940  -7.551  1.00  1.19           H  
ATOM   1843 3HB  ALA A 124       0.446  -5.174  -8.965  1.00  1.19           H  
ATOM   1844  N   ASP A 125       3.065  -6.260  -9.938  1.00  1.18           N  
ATOM   1845  CA  ASP A 125       3.810  -6.353 -11.185  1.00  1.18           C  
ATOM   1846  C   ASP A 125       5.205  -6.980 -11.019  1.00  1.18           C  
ATOM   1847  O   ASP A 125       5.994  -6.987 -11.962  1.00  1.18           O  
ATOM   1848  CB  ASP A 125       3.945  -4.964 -11.808  1.00  1.18           C  
ATOM   1849  CG  ASP A 125       2.599  -4.386 -12.264  1.00  1.18           C  
ATOM   1850  OD1 ASP A 125       1.802  -5.120 -12.795  1.00  1.18           O  
ATOM   1851  OD2 ASP A 125       2.386  -3.216 -12.068  1.00  1.18           O  
ATOM   1852  H   ASP A 125       3.195  -5.451  -9.348  1.00  1.18           H  
ATOM   1853  HA  ASP A 125       3.241  -6.982 -11.871  1.00  1.18           H  
ATOM   1854 1HB  ASP A 125       4.392  -4.281 -11.080  1.00  1.18           H  
ATOM   1855 2HB  ASP A 125       4.618  -5.013 -12.665  1.00  1.18           H  
ATOM   1856  N   GLY A 126       5.526  -7.476  -9.819  1.00  1.13           N  
ATOM   1857  CA  GLY A 126       6.819  -8.117  -9.557  1.00  1.13           C  
ATOM   1858  C   GLY A 126       7.933  -7.209  -9.007  1.00  1.13           C  
ATOM   1859  O   GLY A 126       8.964  -7.709  -8.555  1.00  1.13           O  
ATOM   1860  H   GLY A 126       4.849  -7.464  -9.057  1.00  1.13           H  
ATOM   1861 1HA  GLY A 126       6.655  -8.934  -8.854  1.00  1.13           H  
ATOM   1862 2HA  GLY A 126       7.167  -8.580 -10.478  1.00  1.13           H  
ATOM   1863  N   ASP A 127       7.738  -5.890  -9.026  1.00  1.04           N  
ATOM   1864  CA  ASP A 127       8.757  -4.970  -8.510  1.00  1.04           C  
ATOM   1865  C   ASP A 127       9.003  -5.249  -7.035  1.00  1.04           C  
ATOM   1866  O   ASP A 127       8.070  -5.565  -6.298  1.00  1.04           O  
ATOM   1867  CB  ASP A 127       8.341  -3.504  -8.674  1.00  1.04           C  
ATOM   1868  CG  ASP A 127       8.370  -2.969 -10.123  1.00  1.04           C  
ATOM   1869  OD1 ASP A 127       8.881  -3.632 -10.996  1.00  1.04           O  
ATOM   1870  OD2 ASP A 127       7.864  -1.868 -10.326  1.00  1.04           O  
ATOM   1871  H   ASP A 127       6.883  -5.532  -9.420  1.00  1.04           H  
ATOM   1872  HA  ASP A 127       9.688  -5.136  -9.052  1.00  1.04           H  
ATOM   1873 1HB  ASP A 127       7.332  -3.380  -8.284  1.00  1.04           H  
ATOM   1874 2HB  ASP A 127       8.996  -2.881  -8.058  1.00  1.04           H  
ATOM   1875  N   SER A 128      10.244  -5.129  -6.580  1.00  0.95           N  
ATOM   1876  CA  SER A 128      10.498  -5.359  -5.158  1.00  0.95           C  
ATOM   1877  C   SER A 128       9.768  -4.340  -4.283  1.00  0.95           C  
ATOM   1878  O   SER A 128       9.730  -3.152  -4.615  1.00  0.95           O  
ATOM   1879  CB  SER A 128      11.985  -5.286  -4.867  1.00  0.95           C  
ATOM   1880  OG  SER A 128      12.687  -6.294  -5.547  1.00  0.95           O  
ATOM   1881  H   SER A 128      10.998  -4.883  -7.206  1.00  0.95           H  
ATOM   1882  HA  SER A 128      10.135  -6.355  -4.896  1.00  0.95           H  
ATOM   1883 1HB  SER A 128      12.367  -4.309  -5.159  1.00  0.95           H  
ATOM   1884 2HB  SER A 128      12.143  -5.390  -3.792  1.00  0.95           H  
ATOM   1885  HG  SER A 128      12.287  -7.123  -5.272  1.00  0.95           H  
ATOM   1886  N   VAL A 129       9.236  -4.820  -3.159  1.00  0.86           N  
ATOM   1887  CA  VAL A 129       8.555  -4.018  -2.135  1.00  0.86           C  
ATOM   1888  C   VAL A 129       9.144  -4.276  -0.747  1.00  0.86           C  
ATOM   1889  O   VAL A 129       9.227  -5.413  -0.275  1.00  0.86           O  
ATOM   1890  CB  VAL A 129       7.049  -4.329  -2.144  1.00  0.86           C  
ATOM   1891  CG1 VAL A 129       6.331  -3.591  -1.078  1.00  0.86           C  
ATOM   1892  CG2 VAL A 129       6.469  -3.904  -3.467  1.00  0.86           C  
ATOM   1893  H   VAL A 129       9.300  -5.821  -3.004  1.00  0.86           H  
ATOM   1894  HA  VAL A 129       8.691  -2.961  -2.374  1.00  0.86           H  
ATOM   1895  HB  VAL A 129       6.903  -5.395  -1.986  1.00  0.86           H  
ATOM   1896 1HG1 VAL A 129       5.273  -3.840  -1.133  1.00  0.86           H  
ATOM   1897 2HG1 VAL A 129       6.724  -3.869  -0.102  1.00  0.86           H  
ATOM   1898 3HG1 VAL A 129       6.456  -2.543  -1.236  1.00  0.86           H  
ATOM   1899 1HG2 VAL A 129       5.405  -4.130  -3.483  1.00  0.86           H  
ATOM   1900 2HG2 VAL A 129       6.616  -2.832  -3.600  1.00  0.86           H  
ATOM   1901 3HG2 VAL A 129       6.961  -4.428  -4.265  1.00  0.86           H  
ATOM   1902  N   HIS A 130       9.552  -3.225  -0.069  1.00  0.80           N  
ATOM   1903  CA  HIS A 130      10.153  -3.408   1.235  1.00  0.80           C  
ATOM   1904  C   HIS A 130       9.087  -3.565   2.271  1.00  0.80           C  
ATOM   1905  O   HIS A 130       7.970  -3.080   2.097  1.00  0.80           O  
ATOM   1906  CB  HIS A 130      11.091  -2.264   1.546  1.00  0.80           C  
ATOM   1907  CG  HIS A 130      12.206  -2.317   0.605  1.00  0.80           C  
ATOM   1908  ND1 HIS A 130      13.090  -3.360   0.599  1.00  0.80           N  
ATOM   1909  CD2 HIS A 130      12.577  -1.502  -0.404  1.00  0.80           C  
ATOM   1910  CE1 HIS A 130      13.950  -3.205  -0.365  1.00  0.80           C  
ATOM   1911  NE2 HIS A 130      13.672  -2.088  -1.002  1.00  0.80           N  
ATOM   1912  H   HIS A 130       9.420  -2.289  -0.448  1.00  0.80           H  
ATOM   1913  HA  HIS A 130      10.746  -4.322   1.239  1.00  0.80           H  
ATOM   1914 1HB  HIS A 130      10.562  -1.329   1.414  1.00  0.80           H  
ATOM   1915 2HB  HIS A 130      11.460  -2.325   2.570  1.00  0.80           H  
ATOM   1916  HD1 HIS A 130      13.073  -4.147   1.211  1.00  0.80           H  
ATOM   1917  HD2 HIS A 130      12.170  -0.560  -0.791  1.00  0.80           H  
ATOM   1918  HE1 HIS A 130      14.718  -3.956  -0.527  1.00  0.80           H  
ATOM   1919  N   ARG A 131       9.404  -4.252   3.353  1.00  0.76           N  
ATOM   1920  CA  ARG A 131       8.398  -4.424   4.375  1.00  0.76           C  
ATOM   1921  C   ARG A 131       8.928  -4.016   5.737  1.00  0.76           C  
ATOM   1922  O   ARG A 131      10.113  -4.189   6.050  1.00  0.76           O  
ATOM   1923  CB  ARG A 131       7.918  -5.855   4.382  1.00  0.76           C  
ATOM   1924  CG  ARG A 131       7.245  -6.325   3.113  1.00  0.76           C  
ATOM   1925  CD  ARG A 131       6.514  -7.585   3.346  1.00  0.76           C  
ATOM   1926  NE  ARG A 131       7.418  -8.662   3.702  1.00  0.76           N  
ATOM   1927  CZ  ARG A 131       7.066  -9.817   4.281  1.00  0.76           C  
ATOM   1928  NH1 ARG A 131       5.811 -10.083   4.573  1.00  0.76           N  
ATOM   1929  NH2 ARG A 131       8.019 -10.671   4.555  1.00  0.76           N  
ATOM   1930  H   ARG A 131      10.325  -4.653   3.469  1.00  0.76           H  
ATOM   1931  HA  ARG A 131       7.549  -3.788   4.145  1.00  0.76           H  
ATOM   1932 1HB  ARG A 131       8.770  -6.499   4.512  1.00  0.76           H  
ATOM   1933 2HB  ARG A 131       7.231  -6.002   5.206  1.00  0.76           H  
ATOM   1934 1HG  ARG A 131       6.576  -5.561   2.745  1.00  0.76           H  
ATOM   1935 2HG  ARG A 131       8.010  -6.522   2.358  1.00  0.76           H  
ATOM   1936 1HD  ARG A 131       5.806  -7.446   4.162  1.00  0.76           H  
ATOM   1937 2HD  ARG A 131       5.977  -7.867   2.441  1.00  0.76           H  
ATOM   1938  HE  ARG A 131       8.426  -8.553   3.509  1.00  0.76           H  
ATOM   1939 1HH1 ARG A 131       5.089  -9.410   4.356  1.00  0.76           H  
ATOM   1940 2HH1 ARG A 131       5.573 -10.959   5.010  1.00  0.76           H  
ATOM   1941 1HH2 ARG A 131       8.982 -10.395   4.310  1.00  0.76           H  
ATOM   1942 2HH2 ARG A 131       7.819 -11.555   4.991  1.00  0.76           H  
ATOM   1943  N   LEU A 132       8.034  -3.477   6.551  1.00  0.74           N  
ATOM   1944  CA  LEU A 132       8.402  -3.013   7.875  1.00  0.74           C  
ATOM   1945  C   LEU A 132       7.368  -3.453   8.906  1.00  0.74           C  
ATOM   1946  O   LEU A 132       6.172  -3.206   8.744  1.00  0.74           O  
ATOM   1947  CB  LEU A 132       8.460  -1.475   7.832  1.00  0.74           C  
ATOM   1948  CG  LEU A 132       8.864  -0.764   9.078  1.00  0.74           C  
ATOM   1949  CD1 LEU A 132      10.305  -1.075   9.324  1.00  0.74           C  
ATOM   1950  CD2 LEU A 132       8.617   0.706   8.936  1.00  0.74           C  
ATOM   1951  H   LEU A 132       7.076  -3.361   6.218  1.00  0.74           H  
ATOM   1952  HA  LEU A 132       9.371  -3.428   8.149  1.00  0.74           H  
ATOM   1953 1HB  LEU A 132       9.167  -1.185   7.054  1.00  0.74           H  
ATOM   1954 2HB  LEU A 132       7.479  -1.105   7.550  1.00  0.74           H  
ATOM   1955  HG  LEU A 132       8.286  -1.150   9.916  1.00  0.74           H  
ATOM   1956 1HD1 LEU A 132      10.660  -0.608  10.237  1.00  0.74           H  
ATOM   1957 2HD1 LEU A 132      10.388  -2.113   9.392  1.00  0.74           H  
ATOM   1958 3HD1 LEU A 132      10.901  -0.728   8.490  1.00  0.74           H  
ATOM   1959 1HD2 LEU A 132       8.916   1.220   9.847  1.00  0.74           H  
ATOM   1960 2HD2 LEU A 132       9.188   1.091   8.098  1.00  0.74           H  
ATOM   1961 3HD2 LEU A 132       7.568   0.861   8.756  1.00  0.74           H  
ATOM   1962  N   LYS A 133       7.808  -4.120   9.959  1.00  0.74           N  
ATOM   1963  CA  LYS A 133       6.867  -4.553  10.982  1.00  0.74           C  
ATOM   1964  C   LYS A 133       6.867  -3.567  12.128  1.00  0.74           C  
ATOM   1965  O   LYS A 133       7.923  -3.172  12.629  1.00  0.74           O  
ATOM   1966  CB  LYS A 133       7.157  -5.969  11.457  1.00  0.74           C  
ATOM   1967  CG  LYS A 133       6.156  -6.504  12.467  1.00  0.74           C  
ATOM   1968  CD  LYS A 133       6.448  -7.952  12.815  1.00  0.74           C  
ATOM   1969  CE  LYS A 133       5.441  -8.483  13.822  1.00  0.74           C  
ATOM   1970  NZ  LYS A 133       5.705  -9.913  14.175  1.00  0.74           N  
ATOM   1971  H   LYS A 133       8.804  -4.296  10.074  1.00  0.74           H  
ATOM   1972  HA  LYS A 133       5.863  -4.554  10.563  1.00  0.74           H  
ATOM   1973 1HB  LYS A 133       7.130  -6.632  10.604  1.00  0.74           H  
ATOM   1974 2HB  LYS A 133       8.145  -6.022  11.880  1.00  0.74           H  
ATOM   1975 1HG  LYS A 133       6.207  -5.907  13.380  1.00  0.74           H  
ATOM   1976 2HG  LYS A 133       5.142  -6.419  12.069  1.00  0.74           H  
ATOM   1977 1HD  LYS A 133       6.404  -8.559  11.908  1.00  0.74           H  
ATOM   1978 2HD  LYS A 133       7.448  -8.028  13.237  1.00  0.74           H  
ATOM   1979 1HE  LYS A 133       5.490  -7.878  14.727  1.00  0.74           H  
ATOM   1980 2HE  LYS A 133       4.437  -8.401  13.397  1.00  0.74           H  
ATOM   1981 1HZ  LYS A 133       5.017 -10.228  14.843  1.00  0.74           H  
ATOM   1982 2HZ  LYS A 133       5.649 -10.483  13.342  1.00  0.74           H  
ATOM   1983 3HZ  LYS A 133       6.626  -9.997  14.578  1.00  0.74           H  
ATOM   1984  N   LEU A 134       5.686  -3.141  12.534  1.00  0.76           N  
ATOM   1985  CA  LEU A 134       5.585  -2.172  13.598  1.00  0.76           C  
ATOM   1986  C   LEU A 134       5.384  -2.907  14.921  1.00  0.76           C  
ATOM   1987  O   LEU A 134       4.939  -4.060  14.942  1.00  0.76           O  
ATOM   1988  CB  LEU A 134       4.442  -1.203  13.320  1.00  0.76           C  
ATOM   1989  CG  LEU A 134       4.484  -0.505  11.940  1.00  0.76           C  
ATOM   1990  CD1 LEU A 134       3.340   0.438  11.832  1.00  0.76           C  
ATOM   1991  CD2 LEU A 134       5.759   0.184  11.767  1.00  0.76           C  
ATOM   1992  H   LEU A 134       4.835  -3.475  12.090  1.00  0.76           H  
ATOM   1993  HA  LEU A 134       6.507  -1.600  13.655  1.00  0.76           H  
ATOM   1994 1HB  LEU A 134       3.487  -1.721  13.436  1.00  0.76           H  
ATOM   1995 2HB  LEU A 134       4.508  -0.432  14.040  1.00  0.76           H  
ATOM   1996  HG  LEU A 134       4.373  -1.255  11.152  1.00  0.76           H  
ATOM   1997 1HD1 LEU A 134       3.354   0.919  10.870  1.00  0.76           H  
ATOM   1998 2HD1 LEU A 134       2.413  -0.080  11.949  1.00  0.76           H  
ATOM   1999 3HD1 LEU A 134       3.434   1.181  12.612  1.00  0.76           H  
ATOM   2000 1HD2 LEU A 134       5.785   0.666  10.794  1.00  0.76           H  
ATOM   2001 2HD2 LEU A 134       5.862   0.924  12.554  1.00  0.76           H  
ATOM   2002 3HD2 LEU A 134       6.559  -0.542  11.834  1.00  0.76           H  
ATOM   2003  N   GLY A 135       5.697  -2.246  16.026  1.00  0.77           N  
ATOM   2004  CA  GLY A 135       5.559  -2.836  17.355  1.00  0.77           C  
ATOM   2005  C   GLY A 135       4.169  -3.406  17.675  1.00  0.77           C  
ATOM   2006  O   GLY A 135       4.068  -4.420  18.366  1.00  0.77           O  
ATOM   2007  H   GLY A 135       6.089  -1.308  15.939  1.00  0.77           H  
ATOM   2008 1HA  GLY A 135       6.301  -3.626  17.464  1.00  0.77           H  
ATOM   2009 2HA  GLY A 135       5.810  -2.077  18.096  1.00  0.77           H  
ATOM   2010  N   ASP A 136       3.095  -2.802  17.149  1.00  0.77           N  
ATOM   2011  CA  ASP A 136       1.744  -3.306  17.429  1.00  0.77           C  
ATOM   2012  C   ASP A 136       1.328  -4.495  16.538  1.00  0.77           C  
ATOM   2013  O   ASP A 136       0.185  -4.950  16.605  1.00  0.77           O  
ATOM   2014  CB  ASP A 136       0.718  -2.172  17.304  1.00  0.77           C  
ATOM   2015  CG  ASP A 136       0.466  -1.646  15.881  1.00  0.77           C  
ATOM   2016  OD1 ASP A 136       0.858  -2.263  14.909  1.00  0.77           O  
ATOM   2017  OD2 ASP A 136      -0.079  -0.565  15.778  1.00  0.77           O  
ATOM   2018  H   ASP A 136       3.222  -1.945  16.613  1.00  0.77           H  
ATOM   2019  HA  ASP A 136       1.727  -3.651  18.462  1.00  0.77           H  
ATOM   2020 1HB  ASP A 136      -0.232  -2.510  17.714  1.00  0.77           H  
ATOM   2021 2HB  ASP A 136       1.052  -1.331  17.917  1.00  0.77           H  
ATOM   2022  N   GLY A 137       2.249  -4.993  15.706  1.00  0.76           N  
ATOM   2023  CA  GLY A 137       2.005  -6.118  14.808  1.00  0.76           C  
ATOM   2024  C   GLY A 137       1.649  -5.710  13.372  1.00  0.76           C  
ATOM   2025  O   GLY A 137       1.663  -6.547  12.465  1.00  0.76           O  
ATOM   2026  H   GLY A 137       3.176  -4.571  15.681  1.00  0.76           H  
ATOM   2027 1HA  GLY A 137       2.899  -6.739  14.788  1.00  0.76           H  
ATOM   2028 2HA  GLY A 137       1.206  -6.733  15.218  1.00  0.76           H  
ATOM   2029  N   THR A 138       1.324  -4.439  13.155  1.00  0.75           N  
ATOM   2030  CA  THR A 138       1.000  -3.953  11.817  1.00  0.75           C  
ATOM   2031  C   THR A 138       2.182  -4.076  10.868  1.00  0.75           C  
ATOM   2032  O   THR A 138       3.307  -3.735  11.219  1.00  0.75           O  
ATOM   2033  CB  THR A 138       0.545  -2.482  11.849  1.00  0.75           C  
ATOM   2034  OG1 THR A 138      -0.620  -2.359  12.643  1.00  0.75           O  
ATOM   2035  CG2 THR A 138       0.305  -1.914  10.442  1.00  0.75           C  
ATOM   2036  H   THR A 138       1.289  -3.771  13.937  1.00  0.75           H  
ATOM   2037  HA  THR A 138       0.184  -4.558  11.420  1.00  0.75           H  
ATOM   2038  HB  THR A 138       1.315  -1.913  12.329  1.00  0.75           H  
ATOM   2039  HG1 THR A 138      -0.310  -2.305  13.580  1.00  0.75           H  
ATOM   2040 1HG2 THR A 138       0.006  -0.871  10.522  1.00  0.75           H  
ATOM   2041 2HG2 THR A 138       1.222  -1.976   9.859  1.00  0.75           H  
ATOM   2042 3HG2 THR A 138      -0.480  -2.480   9.945  1.00  0.75           H  
ATOM   2043  N   VAL A 139       1.945  -4.570   9.663  1.00  0.73           N  
ATOM   2044  CA  VAL A 139       3.030  -4.623   8.691  1.00  0.73           C  
ATOM   2045  C   VAL A 139       2.770  -3.648   7.565  1.00  0.73           C  
ATOM   2046  O   VAL A 139       1.687  -3.636   6.975  1.00  0.73           O  
ATOM   2047  CB  VAL A 139       3.236  -6.045   8.132  1.00  0.73           C  
ATOM   2048  CG1 VAL A 139       4.344  -6.029   7.049  1.00  0.73           C  
ATOM   2049  CG2 VAL A 139       3.661  -6.970   9.276  1.00  0.73           C  
ATOM   2050  H   VAL A 139       1.016  -4.879   9.414  1.00  0.73           H  
ATOM   2051  HA  VAL A 139       3.955  -4.328   9.179  1.00  0.73           H  
ATOM   2052  HB  VAL A 139       2.313  -6.401   7.680  1.00  0.73           H  
ATOM   2053 1HG1 VAL A 139       4.489  -7.034   6.661  1.00  0.73           H  
ATOM   2054 2HG1 VAL A 139       4.051  -5.369   6.230  1.00  0.73           H  
ATOM   2055 3HG1 VAL A 139       5.277  -5.666   7.486  1.00  0.73           H  
ATOM   2056 1HG2 VAL A 139       3.815  -7.977   8.896  1.00  0.73           H  
ATOM   2057 2HG2 VAL A 139       4.586  -6.600   9.704  1.00  0.73           H  
ATOM   2058 3HG2 VAL A 139       2.886  -6.988  10.046  1.00  0.73           H  
ATOM   2059  N   LEU A 140       3.757  -2.803   7.303  1.00  0.72           N  
ATOM   2060  CA  LEU A 140       3.655  -1.834   6.239  1.00  0.72           C  
ATOM   2061  C   LEU A 140       4.452  -2.365   5.069  1.00  0.72           C  
ATOM   2062  O   LEU A 140       5.490  -3.009   5.250  1.00  0.72           O  
ATOM   2063  CB  LEU A 140       4.224  -0.468   6.640  1.00  0.72           C  
ATOM   2064  CG  LEU A 140       3.657   0.177   7.884  1.00  0.72           C  
ATOM   2065  CD1 LEU A 140       4.337   1.535   8.075  1.00  0.72           C  
ATOM   2066  CD2 LEU A 140       2.178   0.294   7.773  1.00  0.72           C  
ATOM   2067  H   LEU A 140       4.614  -2.864   7.848  1.00  0.72           H  
ATOM   2068  HA  LEU A 140       2.614  -1.726   5.940  1.00  0.72           H  
ATOM   2069 1HB  LEU A 140       5.292  -0.579   6.794  1.00  0.72           H  
ATOM   2070 2HB  LEU A 140       4.074   0.225   5.809  1.00  0.72           H  
ATOM   2071  HG  LEU A 140       3.898  -0.445   8.748  1.00  0.72           H  
ATOM   2072 1HD1 LEU A 140       3.970   2.014   8.973  1.00  0.72           H  
ATOM   2073 2HD1 LEU A 140       5.403   1.387   8.155  1.00  0.72           H  
ATOM   2074 3HD1 LEU A 140       4.123   2.171   7.217  1.00  0.72           H  
ATOM   2075 1HD2 LEU A 140       1.798   0.733   8.678  1.00  0.72           H  
ATOM   2076 2HD2 LEU A 140       1.927   0.916   6.925  1.00  0.72           H  
ATOM   2077 3HD2 LEU A 140       1.741  -0.695   7.643  1.00  0.72           H  
ATOM   2078  N   GLU A 141       4.003  -2.061   3.872  1.00  0.71           N  
ATOM   2079  CA  GLU A 141       4.738  -2.449   2.681  1.00  0.71           C  
ATOM   2080  C   GLU A 141       5.032  -1.176   1.899  1.00  0.71           C  
ATOM   2081  O   GLU A 141       4.184  -0.270   1.908  1.00  0.71           O  
ATOM   2082  CB  GLU A 141       3.902  -3.438   1.865  1.00  0.71           C  
ATOM   2083  CG  GLU A 141       3.535  -4.737   2.606  1.00  0.71           C  
ATOM   2084  CD  GLU A 141       2.751  -5.712   1.758  1.00  0.71           C  
ATOM   2085  OE1 GLU A 141       2.397  -5.364   0.660  1.00  0.71           O  
ATOM   2086  OE2 GLU A 141       2.517  -6.809   2.211  1.00  0.71           O  
ATOM   2087  H   GLU A 141       3.139  -1.551   3.787  1.00  0.71           H  
ATOM   2088  HA  GLU A 141       5.679  -2.914   2.962  1.00  0.71           H  
ATOM   2089 1HB  GLU A 141       2.980  -2.959   1.543  1.00  0.71           H  
ATOM   2090 2HB  GLU A 141       4.441  -3.718   0.986  1.00  0.71           H  
ATOM   2091 1HG  GLU A 141       4.425  -5.216   2.963  1.00  0.71           H  
ATOM   2092 2HG  GLU A 141       2.937  -4.477   3.479  1.00  0.71           H  
ATOM   2093  N   ALA A 142       6.197  -1.096   1.232  1.00  0.71           N  
ATOM   2094  CA  ALA A 142       6.503   0.111   0.469  1.00  0.71           C  
ATOM   2095  C   ALA A 142       7.406  -0.060  -0.731  1.00  0.71           C  
ATOM   2096  O   ALA A 142       8.375  -0.822  -0.718  1.00  0.71           O  
ATOM   2097  CB  ALA A 142       7.184   1.101   1.372  1.00  0.71           C  
ATOM   2098  H   ALA A 142       6.862  -1.864   1.292  1.00  0.71           H  
ATOM   2099  HA  ALA A 142       5.562   0.503   0.126  1.00  0.71           H  
ATOM   2100 1HB  ALA A 142       7.355   2.043   0.840  1.00  0.71           H  
ATOM   2101 2HB  ALA A 142       6.525   1.238   2.182  1.00  0.71           H  
ATOM   2102 3HB  ALA A 142       8.132   0.699   1.719  1.00  0.71           H  
ATOM   2103  N   ARG A 143       7.147   0.737  -1.759  1.00  0.71           N  
ATOM   2104  CA  ARG A 143       8.046   0.710  -2.907  1.00  0.71           C  
ATOM   2105  C   ARG A 143       9.424   1.285  -2.539  1.00  0.71           C  
ATOM   2106  O   ARG A 143      10.458   0.728  -2.918  1.00  0.71           O  
ATOM   2107  CB  ARG A 143       7.430   1.432  -4.085  1.00  0.71           C  
ATOM   2108  CG  ARG A 143       6.251   0.657  -4.709  1.00  0.71           C  
ATOM   2109  CD  ARG A 143       5.630   1.365  -5.872  1.00  0.71           C  
ATOM   2110  NE  ARG A 143       6.588   1.528  -6.969  1.00  0.71           N  
ATOM   2111  CZ  ARG A 143       6.854   0.609  -7.946  1.00  0.71           C  
ATOM   2112  NH1 ARG A 143       6.242  -0.547  -8.041  1.00  0.71           N  
ATOM   2113  NH2 ARG A 143       7.766   0.853  -8.860  1.00  0.71           N  
ATOM   2114  H   ARG A 143       6.325   1.348  -1.721  1.00  0.71           H  
ATOM   2115  HA  ARG A 143       8.184  -0.330  -3.206  1.00  0.71           H  
ATOM   2116 1HB  ARG A 143       7.067   2.412  -3.765  1.00  0.71           H  
ATOM   2117 2HB  ARG A 143       8.184   1.591  -4.855  1.00  0.71           H  
ATOM   2118 1HG  ARG A 143       6.588  -0.329  -5.039  1.00  0.71           H  
ATOM   2119 2HG  ARG A 143       5.492   0.538  -3.943  1.00  0.71           H  
ATOM   2120 1HD  ARG A 143       4.784   0.776  -6.240  1.00  0.71           H  
ATOM   2121 2HD  ARG A 143       5.281   2.354  -5.561  1.00  0.71           H  
ATOM   2122  HE  ARG A 143       7.118   2.389  -6.990  1.00  0.71           H  
ATOM   2123 1HH1 ARG A 143       5.493  -0.849  -7.398  1.00  0.71           H  
ATOM   2124 2HH1 ARG A 143       6.534  -1.162  -8.815  1.00  0.71           H  
ATOM   2125 1HH2 ARG A 143       8.283   1.719  -8.860  1.00  0.71           H  
ATOM   2126 2HH2 ARG A 143       7.934   0.121  -9.574  1.00  0.71           H  
ATOM   2127  N   GLN A 144       9.435   2.367  -1.754  1.00  0.71           N  
ATOM   2128  CA  GLN A 144      10.689   2.950  -1.282  1.00  0.71           C  
ATOM   2129  C   GLN A 144      10.672   3.208   0.216  1.00  0.71           C  
ATOM   2130  O   GLN A 144       9.631   3.560   0.789  1.00  0.71           O  
ATOM   2131  CB  GLN A 144      11.009   4.274  -2.001  1.00  0.71           C  
ATOM   2132  CG  GLN A 144      11.280   4.124  -3.486  1.00  0.71           C  
ATOM   2133  CD  GLN A 144      11.688   5.423  -4.167  1.00  0.71           C  
ATOM   2134  OE1 GLN A 144      11.058   6.472  -4.009  1.00  0.71           O  
ATOM   2135  NE2 GLN A 144      12.762   5.354  -4.942  1.00  0.71           N  
ATOM   2136  H   GLN A 144       8.560   2.831  -1.522  1.00  0.71           H  
ATOM   2137  HA  GLN A 144      11.492   2.245  -1.485  1.00  0.71           H  
ATOM   2138 1HB  GLN A 144      10.168   4.961  -1.880  1.00  0.71           H  
ATOM   2139 2HB  GLN A 144      11.883   4.736  -1.537  1.00  0.71           H  
ATOM   2140 1HG  GLN A 144      12.090   3.398  -3.612  1.00  0.71           H  
ATOM   2141 2HG  GLN A 144      10.376   3.759  -3.970  1.00  0.71           H  
ATOM   2142 1HE2 GLN A 144      13.080   6.173  -5.422  1.00  0.71           H  
ATOM   2143 2HE2 GLN A 144      13.248   4.484  -5.048  1.00  0.71           H  
ATOM   2144  N   VAL A 145      11.840   3.054   0.829  1.00  0.71           N  
ATOM   2145  CA  VAL A 145      12.001   3.345   2.243  1.00  0.71           C  
ATOM   2146  C   VAL A 145      13.162   4.292   2.467  1.00  0.71           C  
ATOM   2147  O   VAL A 145      14.221   4.156   1.855  1.00  0.71           O  
ATOM   2148  CB  VAL A 145      12.207   2.074   3.100  1.00  0.71           C  
ATOM   2149  CG1 VAL A 145      12.382   2.470   4.580  1.00  0.71           C  
ATOM   2150  CG2 VAL A 145      11.029   1.135   2.921  1.00  0.71           C  
ATOM   2151  H   VAL A 145      12.640   2.734   0.279  1.00  0.71           H  
ATOM   2152  HA  VAL A 145      11.094   3.827   2.592  1.00  0.71           H  
ATOM   2153  HB  VAL A 145      13.090   1.585   2.808  1.00  0.71           H  
ATOM   2154 1HG1 VAL A 145      12.520   1.600   5.171  1.00  0.71           H  
ATOM   2155 2HG1 VAL A 145      13.247   3.113   4.707  1.00  0.71           H  
ATOM   2156 3HG1 VAL A 145      11.486   2.993   4.922  1.00  0.71           H  
ATOM   2157 1HG2 VAL A 145      11.178   0.240   3.521  1.00  0.71           H  
ATOM   2158 2HG2 VAL A 145      10.121   1.629   3.230  1.00  0.71           H  
ATOM   2159 3HG2 VAL A 145      10.948   0.862   1.874  1.00  0.71           H  
ATOM   2160  N   VAL A 146      12.941   5.268   3.307  1.00  0.72           N  
ATOM   2161  CA  VAL A 146      13.975   6.196   3.682  1.00  0.72           C  
ATOM   2162  C   VAL A 146      14.255   6.066   5.170  1.00  0.72           C  
ATOM   2163  O   VAL A 146      13.332   6.116   5.982  1.00  0.72           O  
ATOM   2164  CB  VAL A 146      13.537   7.613   3.312  1.00  0.72           C  
ATOM   2165  CG1 VAL A 146      14.514   8.564   3.756  1.00  0.72           C  
ATOM   2166  CG2 VAL A 146      13.419   7.709   1.827  1.00  0.72           C  
ATOM   2167  H   VAL A 146      12.019   5.341   3.733  1.00  0.72           H  
ATOM   2168  HA  VAL A 146      14.884   5.957   3.134  1.00  0.72           H  
ATOM   2169  HB  VAL A 146      12.590   7.828   3.783  1.00  0.72           H  
ATOM   2170 1HG1 VAL A 146      14.202   9.571   3.486  1.00  0.72           H  
ATOM   2171 2HG1 VAL A 146      14.603   8.481   4.837  1.00  0.72           H  
ATOM   2172 3HG1 VAL A 146      15.469   8.332   3.283  1.00  0.72           H  
ATOM   2173 1HG2 VAL A 146      13.101   8.701   1.563  1.00  0.72           H  
ATOM   2174 2HG2 VAL A 146      14.355   7.509   1.378  1.00  0.72           H  
ATOM   2175 3HG2 VAL A 146      12.717   6.988   1.468  1.00  0.72           H  
ATOM   2176  N   ILE A 147      15.510   5.858   5.528  1.00  0.73           N  
ATOM   2177  CA  ILE A 147      15.825   5.733   6.936  1.00  0.73           C  
ATOM   2178  C   ILE A 147      16.369   7.054   7.425  1.00  0.73           C  
ATOM   2179  O   ILE A 147      17.417   7.503   6.972  1.00  0.73           O  
ATOM   2180  CB  ILE A 147      16.872   4.648   7.197  1.00  0.73           C  
ATOM   2181  CG1 ILE A 147      16.410   3.305   6.684  1.00  0.73           C  
ATOM   2182  CG2 ILE A 147      17.072   4.577   8.673  1.00  0.73           C  
ATOM   2183  CD1 ILE A 147      17.513   2.265   6.702  1.00  0.73           C  
ATOM   2184  H   ILE A 147      16.236   5.778   4.816  1.00  0.73           H  
ATOM   2185  HA  ILE A 147      14.921   5.497   7.497  1.00  0.73           H  
ATOM   2186  HB  ILE A 147      17.810   4.894   6.701  1.00  0.73           H  
ATOM   2187 1HG1 ILE A 147      15.578   2.958   7.296  1.00  0.73           H  
ATOM   2188 2HG1 ILE A 147      16.063   3.417   5.651  1.00  0.73           H  
ATOM   2189 1HG2 ILE A 147      17.800   3.810   8.912  1.00  0.73           H  
ATOM   2190 2HG2 ILE A 147      17.411   5.526   9.051  1.00  0.73           H  
ATOM   2191 3HG2 ILE A 147      16.123   4.342   9.117  1.00  0.73           H  
ATOM   2192 1HD1 ILE A 147      17.128   1.336   6.320  1.00  0.73           H  
ATOM   2193 2HD1 ILE A 147      18.342   2.600   6.072  1.00  0.73           H  
ATOM   2194 3HD1 ILE A 147      17.867   2.119   7.723  1.00  0.73           H  
ATOM   2195  N   ALA A 148      15.657   7.690   8.342  1.00  0.76           N  
ATOM   2196  CA  ALA A 148      16.035   9.015   8.819  1.00  0.76           C  
ATOM   2197  C   ALA A 148      16.212   8.993  10.324  1.00  0.76           C  
ATOM   2198  O   ALA A 148      16.086  10.017  11.001  1.00  0.76           O  
ATOM   2199  CB  ALA A 148      14.996  10.043   8.418  1.00  0.76           C  
ATOM   2200  H   ALA A 148      14.824   7.253   8.733  1.00  0.76           H  
ATOM   2201  HA  ALA A 148      16.980   9.281   8.372  1.00  0.76           H  
ATOM   2202 1HB  ALA A 148      15.303  11.024   8.768  1.00  0.76           H  
ATOM   2203 2HB  ALA A 148      14.894  10.058   7.341  1.00  0.76           H  
ATOM   2204 3HB  ALA A 148      14.046   9.780   8.860  1.00  0.76           H  
ATOM   2205  N   ALA A 149      16.541   7.815  10.831  1.00  0.79           N  
ATOM   2206  CA  ALA A 149      16.739   7.599  12.248  1.00  0.79           C  
ATOM   2207  C   ALA A 149      17.855   8.480  12.794  1.00  0.79           C  
ATOM   2208  O   ALA A 149      18.874   8.729  12.130  1.00  0.79           O  
ATOM   2209  CB  ALA A 149      17.029   6.126  12.507  1.00  0.79           C  
ATOM   2210  H   ALA A 149      16.629   7.039  10.194  1.00  0.79           H  
ATOM   2211  HA  ALA A 149      15.827   7.877  12.765  1.00  0.79           H  
ATOM   2212 1HB  ALA A 149      17.148   5.960  13.577  1.00  0.79           H  
ATOM   2213 2HB  ALA A 149      16.198   5.525  12.135  1.00  0.79           H  
ATOM   2214 3HB  ALA A 149      17.941   5.836  11.994  1.00  0.79           H  
ATOM   2215  N   GLY A 150      17.626   8.955  14.022  1.00  0.82           N  
ATOM   2216  CA  GLY A 150      18.565   9.794  14.752  1.00  0.82           C  
ATOM   2217  C   GLY A 150      19.541   8.954  15.574  1.00  0.82           C  
ATOM   2218  O   GLY A 150      19.519   7.723  15.489  1.00  0.82           O  
ATOM   2219  H   GLY A 150      16.755   8.716  14.472  1.00  0.82           H  
ATOM   2220 1HA  GLY A 150      19.082  10.457  14.068  1.00  0.82           H  
ATOM   2221 2HA  GLY A 150      18.009  10.441  15.428  1.00  0.82           H  
ATOM   2222  N   SER A 151      20.362   9.641  16.364  1.00  0.85           N  
ATOM   2223  CA  SER A 151      21.331   9.080  17.303  1.00  0.85           C  
ATOM   2224  C   SER A 151      20.864   9.095  18.762  1.00  0.85           C  
ATOM   2225  O   SER A 151      19.909   9.794  19.121  1.00  0.85           O  
ATOM   2226  CB  SER A 151      22.645   9.830  17.182  1.00  0.85           C  
ATOM   2227  OG  SER A 151      22.494  11.181  17.510  1.00  0.85           O  
ATOM   2228  H   SER A 151      20.360  10.654  16.247  1.00  0.85           H  
ATOM   2229  HA  SER A 151      21.489   8.042  17.033  1.00  0.85           H  
ATOM   2230 1HB  SER A 151      23.361   9.396  17.851  1.00  0.85           H  
ATOM   2231 2HB  SER A 151      23.039   9.732  16.189  1.00  0.85           H  
ATOM   2232  HG  SER A 151      21.952  11.560  16.775  1.00  0.85           H  
ATOM   2233  N   ARG A 152      21.584   8.368  19.615  1.00  0.86           N  
ATOM   2234  CA  ARG A 152      21.308   8.328  21.045  1.00  0.86           C  
ATOM   2235  C   ARG A 152      22.606   8.538  21.823  1.00  0.86           C  
ATOM   2236  O   ARG A 152      23.676   8.218  21.320  1.00  0.86           O  
ATOM   2237  CB  ARG A 152      20.741   6.965  21.443  1.00  0.86           C  
ATOM   2238  CG  ARG A 152      21.729   5.790  21.259  1.00  0.86           C  
ATOM   2239  CD  ARG A 152      21.143   4.464  21.671  1.00  0.86           C  
ATOM   2240  NE  ARG A 152      22.102   3.341  21.537  1.00  0.86           N  
ATOM   2241  CZ  ARG A 152      22.304   2.621  20.398  1.00  0.86           C  
ATOM   2242  NH1 ARG A 152      21.639   2.907  19.313  1.00  0.86           N  
ATOM   2243  NH2 ARG A 152      23.177   1.616  20.370  1.00  0.86           N  
ATOM   2244  H   ARG A 152      22.326   7.798  19.232  1.00  0.86           H  
ATOM   2245  HA  ARG A 152      20.578   9.096  21.259  1.00  0.86           H  
ATOM   2246 1HB  ARG A 152      20.444   6.974  22.486  1.00  0.86           H  
ATOM   2247 2HB  ARG A 152      19.852   6.754  20.855  1.00  0.86           H  
ATOM   2248 1HG  ARG A 152      22.004   5.726  20.206  1.00  0.86           H  
ATOM   2249 2HG  ARG A 152      22.621   5.974  21.863  1.00  0.86           H  
ATOM   2250 1HD  ARG A 152      20.846   4.527  22.717  1.00  0.86           H  
ATOM   2251 2HD  ARG A 152      20.270   4.236  21.071  1.00  0.86           H  
ATOM   2252  HE  ARG A 152      22.640   3.089  22.355  1.00  0.86           H  
ATOM   2253 1HH1 ARG A 152      20.963   3.679  19.304  1.00  0.86           H  
ATOM   2254 2HH1 ARG A 152      21.806   2.365  18.475  1.00  0.86           H  
ATOM   2255 1HH2 ARG A 152      23.702   1.376  21.198  1.00  0.86           H  
ATOM   2256 2HH2 ARG A 152      23.321   1.070  19.489  1.00  0.86           H  
ATOM   2257  N   PRO A 153      22.571   9.071  23.050  1.00  0.85           N  
ATOM   2258  CA  PRO A 153      23.728   9.225  23.915  1.00  0.85           C  
ATOM   2259  C   PRO A 153      24.448   7.916  24.171  1.00  0.85           C  
ATOM   2260  O   PRO A 153      23.817   6.877  24.377  1.00  0.85           O  
ATOM   2261  CB  PRO A 153      23.105   9.753  25.206  1.00  0.85           C  
ATOM   2262  CG  PRO A 153      21.846  10.465  24.764  1.00  0.85           C  
ATOM   2263  CD  PRO A 153      21.320   9.648  23.607  1.00  0.85           C  
ATOM   2264  HA  PRO A 153      24.419   9.965  23.487  1.00  0.85           H  
ATOM   2265 1HB  PRO A 153      22.909   8.918  25.894  1.00  0.85           H  
ATOM   2266 2HB  PRO A 153      23.817  10.422  25.716  1.00  0.85           H  
ATOM   2267 1HG  PRO A 153      21.129  10.533  25.602  1.00  0.85           H  
ATOM   2268 2HG  PRO A 153      22.084  11.501  24.478  1.00  0.85           H  
ATOM   2269 1HD  PRO A 153      20.634   8.864  23.956  1.00  0.85           H  
ATOM   2270 2HD  PRO A 153      20.846  10.356  22.919  1.00  0.85           H  
ATOM   2271  N   VAL A 154      25.767   8.000  24.218  1.00  0.84           N  
ATOM   2272  CA  VAL A 154      26.623   6.860  24.513  1.00  0.84           C  
ATOM   2273  C   VAL A 154      27.100   6.908  25.948  1.00  0.84           C  
ATOM   2274  O   VAL A 154      27.615   7.932  26.391  1.00  0.84           O  
ATOM   2275  CB  VAL A 154      27.849   6.873  23.590  1.00  0.84           C  
ATOM   2276  CG1 VAL A 154      28.788   5.722  23.936  1.00  0.84           C  
ATOM   2277  CG2 VAL A 154      27.381   6.774  22.179  1.00  0.84           C  
ATOM   2278  H   VAL A 154      26.204   8.894  24.001  1.00  0.84           H  
ATOM   2279  HA  VAL A 154      26.056   5.943  24.353  1.00  0.84           H  
ATOM   2280  HB  VAL A 154      28.396   7.810  23.731  1.00  0.84           H  
ATOM   2281 1HG1 VAL A 154      29.653   5.751  23.275  1.00  0.84           H  
ATOM   2282 2HG1 VAL A 154      29.124   5.818  24.971  1.00  0.84           H  
ATOM   2283 3HG1 VAL A 154      28.266   4.775  23.811  1.00  0.84           H  
ATOM   2284 1HG2 VAL A 154      28.232   6.801  21.501  1.00  0.84           H  
ATOM   2285 2HG2 VAL A 154      26.839   5.843  22.051  1.00  0.84           H  
ATOM   2286 3HG2 VAL A 154      26.729   7.597  21.971  1.00  0.84           H  
ATOM   2287  N   ILE A 155      26.901   5.823  26.688  1.00  0.82           N  
ATOM   2288  CA  ILE A 155      27.339   5.798  28.072  1.00  0.82           C  
ATOM   2289  C   ILE A 155      28.557   4.877  28.181  1.00  0.82           C  
ATOM   2290  O   ILE A 155      28.465   3.721  27.771  1.00  0.82           O  
ATOM   2291  CB  ILE A 155      26.238   5.285  29.004  1.00  0.82           C  
ATOM   2292  CG1 ILE A 155      24.972   6.061  28.770  1.00  0.82           C  
ATOM   2293  CG2 ILE A 155      26.695   5.431  30.472  1.00  0.82           C  
ATOM   2294  CD1 ILE A 155      25.102   7.515  28.992  1.00  0.82           C  
ATOM   2295  H   ILE A 155      26.454   5.015  26.279  1.00  0.82           H  
ATOM   2296  HA  ILE A 155      27.568   6.800  28.374  1.00  0.82           H  
ATOM   2297  HB  ILE A 155      26.034   4.236  28.792  1.00  0.82           H  
ATOM   2298 1HG1 ILE A 155      24.649   5.903  27.739  1.00  0.82           H  
ATOM   2299 2HG1 ILE A 155      24.204   5.675  29.431  1.00  0.82           H  
ATOM   2300 1HG2 ILE A 155      25.920   5.062  31.140  1.00  0.82           H  
ATOM   2301 2HG2 ILE A 155      27.601   4.853  30.623  1.00  0.82           H  
ATOM   2302 3HG2 ILE A 155      26.891   6.478  30.693  1.00  0.82           H  
ATOM   2303 1HD1 ILE A 155      24.157   7.958  28.792  1.00  0.82           H  
ATOM   2304 2HD1 ILE A 155      25.397   7.711  30.022  1.00  0.82           H  
ATOM   2305 3HD1 ILE A 155      25.837   7.929  28.320  1.00  0.82           H  
ATOM   2306  N   PRO A 156      29.718   5.343  28.664  1.00  0.80           N  
ATOM   2307  CA  PRO A 156      30.909   4.541  28.822  1.00  0.80           C  
ATOM   2308  C   PRO A 156      30.597   3.339  29.712  1.00  0.80           C  
ATOM   2309  O   PRO A 156      29.849   3.500  30.681  1.00  0.80           O  
ATOM   2310  CB  PRO A 156      31.861   5.507  29.522  1.00  0.80           C  
ATOM   2311  CG  PRO A 156      31.397   6.860  29.102  1.00  0.80           C  
ATOM   2312  CD  PRO A 156      29.896   6.754  28.999  1.00  0.80           C  
ATOM   2313  HA  PRO A 156      31.277   4.285  27.827  1.00  0.80           H  
ATOM   2314 1HB  PRO A 156      31.785   5.376  30.608  1.00  0.80           H  
ATOM   2315 2HB  PRO A 156      32.900   5.287  29.240  1.00  0.80           H  
ATOM   2316 1HG  PRO A 156      31.724   7.629  29.824  1.00  0.80           H  
ATOM   2317 2HG  PRO A 156      31.849   7.111  28.135  1.00  0.80           H  
ATOM   2318 1HD  PRO A 156      29.401   6.996  29.942  1.00  0.80           H  
ATOM   2319 2HD  PRO A 156      29.588   7.411  28.162  1.00  0.80           H  
ATOM   2320  N   PRO A 157      31.181   2.154  29.454  1.00  0.79           N  
ATOM   2321  CA  PRO A 157      31.047   0.936  30.241  1.00  0.79           C  
ATOM   2322  C   PRO A 157      31.334   1.134  31.719  1.00  0.79           C  
ATOM   2323  O   PRO A 157      30.734   0.474  32.561  1.00  0.79           O  
ATOM   2324  CB  PRO A 157      32.104   0.028  29.615  1.00  0.79           C  
ATOM   2325  CG  PRO A 157      32.195   0.486  28.187  1.00  0.79           C  
ATOM   2326  CD  PRO A 157      32.013   1.985  28.244  1.00  0.79           C  
ATOM   2327  HA  PRO A 157      30.042   0.519  30.090  1.00  0.79           H  
ATOM   2328 1HB  PRO A 157      33.057   0.129  30.159  1.00  0.79           H  
ATOM   2329 2HB  PRO A 157      31.796  -1.023  29.705  1.00  0.79           H  
ATOM   2330 1HG  PRO A 157      33.164   0.190  27.756  1.00  0.79           H  
ATOM   2331 2HG  PRO A 157      31.416  -0.007  27.586  1.00  0.79           H  
ATOM   2332 1HD  PRO A 157      32.974   2.512  28.339  1.00  0.79           H  
ATOM   2333 2HD  PRO A 157      31.455   2.257  27.337  1.00  0.79           H  
ATOM   2334  N   VAL A 158      32.232   2.064  32.046  1.00  0.79           N  
ATOM   2335  CA  VAL A 158      32.589   2.297  33.438  1.00  0.79           C  
ATOM   2336  C   VAL A 158      31.451   2.952  34.214  1.00  0.79           C  
ATOM   2337  O   VAL A 158      31.357   2.798  35.430  1.00  0.79           O  
ATOM   2338  CB  VAL A 158      33.887   3.122  33.517  1.00  0.79           C  
ATOM   2339  CG1 VAL A 158      34.994   2.362  32.839  1.00  0.79           C  
ATOM   2340  CG2 VAL A 158      33.707   4.449  32.845  1.00  0.79           C  
ATOM   2341  H   VAL A 158      32.696   2.597  31.327  1.00  0.79           H  
ATOM   2342  HA  VAL A 158      32.794   1.329  33.898  1.00  0.79           H  
ATOM   2343  HB  VAL A 158      34.163   3.270  34.559  1.00  0.79           H  
ATOM   2344 1HG1 VAL A 158      35.914   2.935  32.892  1.00  0.79           H  
ATOM   2345 2HG1 VAL A 158      35.133   1.403  33.339  1.00  0.79           H  
ATOM   2346 3HG1 VAL A 158      34.732   2.199  31.795  1.00  0.79           H  
ATOM   2347 1HG2 VAL A 158      34.629   5.006  32.901  1.00  0.79           H  
ATOM   2348 2HG2 VAL A 158      33.443   4.289  31.808  1.00  0.79           H  
ATOM   2349 3HG2 VAL A 158      32.943   4.994  33.340  1.00  0.79           H  
ATOM   2350  N   ILE A 159      30.571   3.666  33.514  1.00  0.80           N  
ATOM   2351  CA  ILE A 159      29.432   4.299  34.155  1.00  0.80           C  
ATOM   2352  C   ILE A 159      28.271   3.341  34.078  1.00  0.80           C  
ATOM   2353  O   ILE A 159      27.597   3.094  35.075  1.00  0.80           O  
ATOM   2354  CB  ILE A 159      29.088   5.667  33.531  1.00  0.80           C  
ATOM   2355  CG1 ILE A 159      30.257   6.628  33.754  1.00  0.80           C  
ATOM   2356  CG2 ILE A 159      27.804   6.218  34.142  1.00  0.80           C  
ATOM   2357  CD1 ILE A 159      30.168   7.916  33.066  1.00  0.80           C  
ATOM   2358  H   ILE A 159      30.657   3.735  32.504  1.00  0.80           H  
ATOM   2359  HA  ILE A 159      29.635   4.451  35.204  1.00  0.80           H  
ATOM   2360  HB  ILE A 159      28.966   5.552  32.458  1.00  0.80           H  
ATOM   2361 1HG1 ILE A 159      30.333   6.829  34.785  1.00  0.80           H  
ATOM   2362 2HG1 ILE A 159      31.146   6.152  33.422  1.00  0.80           H  
ATOM   2363 1HG2 ILE A 159      27.568   7.178  33.694  1.00  0.80           H  
ATOM   2364 2HG2 ILE A 159      26.995   5.518  33.946  1.00  0.80           H  
ATOM   2365 3HG2 ILE A 159      27.927   6.341  35.220  1.00  0.80           H  
ATOM   2366 1HD1 ILE A 159      31.045   8.510  33.297  1.00  0.80           H  
ATOM   2367 2HD1 ILE A 159      30.106   7.766  31.997  1.00  0.80           H  
ATOM   2368 3HD1 ILE A 159      29.289   8.415  33.423  1.00  0.80           H  
ATOM   2369  N   ALA A 160      28.070   2.754  32.906  1.00  0.83           N  
ATOM   2370  CA  ALA A 160      26.964   1.836  32.699  1.00  0.83           C  
ATOM   2371  C   ALA A 160      27.013   0.647  33.669  1.00  0.83           C  
ATOM   2372  O   ALA A 160      25.978   0.184  34.149  1.00  0.83           O  
ATOM   2373  CB  ALA A 160      26.999   1.328  31.270  1.00  0.83           C  
ATOM   2374  H   ALA A 160      28.689   2.969  32.125  1.00  0.83           H  
ATOM   2375  HA  ALA A 160      26.036   2.382  32.872  1.00  0.83           H  
ATOM   2376 1HB  ALA A 160      26.156   0.664  31.099  1.00  0.83           H  
ATOM   2377 2HB  ALA A 160      26.946   2.174  30.580  1.00  0.83           H  
ATOM   2378 3HB  ALA A 160      27.925   0.789  31.108  1.00  0.83           H  
ATOM   2379  N   ALA A 161      28.222   0.157  33.962  1.00  0.85           N  
ATOM   2380  CA  ALA A 161      28.430  -0.973  34.858  1.00  0.85           C  
ATOM   2381  C   ALA A 161      28.513  -0.601  36.343  1.00  0.85           C  
ATOM   2382  O   ALA A 161      28.693  -1.492  37.178  1.00  0.85           O  
ATOM   2383  CB  ALA A 161      29.711  -1.691  34.478  1.00  0.85           C  
ATOM   2384  H   ALA A 161      29.050   0.553  33.522  1.00  0.85           H  
ATOM   2385  HA  ALA A 161      27.588  -1.650  34.729  1.00  0.85           H  
ATOM   2386 1HB  ALA A 161      29.842  -2.563  35.115  1.00  0.85           H  
ATOM   2387 2HB  ALA A 161      29.658  -2.001  33.435  1.00  0.85           H  
ATOM   2388 3HB  ALA A 161      30.552  -1.011  34.613  1.00  0.85           H  
ATOM   2389  N   SER A 162      28.442   0.686  36.688  1.00  0.86           N  
ATOM   2390  CA  SER A 162      28.592   1.078  38.084  1.00  0.86           C  
ATOM   2391  C   SER A 162      27.269   1.386  38.760  1.00  0.86           C  
ATOM   2392  O   SER A 162      26.344   1.924  38.156  1.00  0.86           O  
ATOM   2393  CB  SER A 162      29.514   2.270  38.215  1.00  0.86           C  
ATOM   2394  OG  SER A 162      30.863   1.955  37.863  1.00  0.86           O  
ATOM   2395  H   SER A 162      28.250   1.405  35.992  1.00  0.86           H  
ATOM   2396  HA  SER A 162      29.054   0.249  38.620  1.00  0.86           H  
ATOM   2397 1HB  SER A 162      29.150   3.071  37.569  1.00  0.86           H  
ATOM   2398 2HB  SER A 162      29.468   2.630  39.232  1.00  0.86           H  
ATOM   2399  HG  SER A 162      30.934   2.105  36.901  1.00  0.86           H  
ATOM   2400  N   GLY A 163      27.199   1.117  40.059  1.00  0.85           N  
ATOM   2401  CA  GLY A 163      25.990   1.370  40.844  1.00  0.85           C  
ATOM   2402  C   GLY A 163      25.778   2.836  41.216  1.00  0.85           C  
ATOM   2403  O   GLY A 163      25.743   3.175  42.396  1.00  0.85           O  
ATOM   2404  H   GLY A 163      27.999   0.697  40.511  1.00  0.85           H  
ATOM   2405 1HA  GLY A 163      25.125   1.017  40.281  1.00  0.85           H  
ATOM   2406 2HA  GLY A 163      26.028   0.772  41.754  1.00  0.85           H  
ATOM   2407  N   VAL A 164      25.682   3.695  40.205  1.00  0.84           N  
ATOM   2408  CA  VAL A 164      25.491   5.127  40.411  1.00  0.84           C  
ATOM   2409  C   VAL A 164      24.393   5.683  39.534  1.00  0.84           C  
ATOM   2410  O   VAL A 164      24.060   5.085  38.511  1.00  0.84           O  
ATOM   2411  CB  VAL A 164      26.764   5.922  40.067  1.00  0.84           C  
ATOM   2412  CG1 VAL A 164      27.849   5.511  40.942  1.00  0.84           C  
ATOM   2413  CG2 VAL A 164      27.127   5.725  38.593  1.00  0.84           C  
ATOM   2414  H   VAL A 164      25.735   3.303  39.264  1.00  0.84           H  
ATOM   2415  HA  VAL A 164      25.243   5.274  41.462  1.00  0.84           H  
ATOM   2416  HB  VAL A 164      26.589   6.974  40.242  1.00  0.84           H  
ATOM   2417 1HG1 VAL A 164      28.715   6.099  40.730  1.00  0.84           H  
ATOM   2418 2HG1 VAL A 164      27.530   5.687  41.963  1.00  0.84           H  
ATOM   2419 3HG1 VAL A 164      28.076   4.458  40.800  1.00  0.84           H  
ATOM   2420 1HG2 VAL A 164      28.012   6.301  38.362  1.00  0.84           H  
ATOM   2421 2HG2 VAL A 164      27.314   4.668  38.397  1.00  0.84           H  
ATOM   2422 3HG2 VAL A 164      26.298   6.070  37.969  1.00  0.84           H  
ATOM   2423  N   PRO A 165      23.775   6.800  39.910  1.00  0.83           N  
ATOM   2424  CA  PRO A 165      22.910   7.553  39.050  1.00  0.83           C  
ATOM   2425  C   PRO A 165      23.778   8.248  38.023  1.00  0.83           C  
ATOM   2426  O   PRO A 165      24.932   8.579  38.308  1.00  0.83           O  
ATOM   2427  CB  PRO A 165      22.224   8.529  40.014  1.00  0.83           C  
ATOM   2428  CG  PRO A 165      23.223   8.704  41.152  1.00  0.83           C  
ATOM   2429  CD  PRO A 165      23.889   7.339  41.296  1.00  0.83           C  
ATOM   2430  HA  PRO A 165      22.187   6.876  38.566  1.00  0.83           H  
ATOM   2431 1HB  PRO A 165      22.000   9.474  39.490  1.00  0.83           H  
ATOM   2432 2HB  PRO A 165      21.263   8.116  40.351  1.00  0.83           H  
ATOM   2433 1HG  PRO A 165      23.937   9.501  40.905  1.00  0.83           H  
ATOM   2434 2HG  PRO A 165      22.712   9.021  42.079  1.00  0.83           H  
ATOM   2435 1HD  PRO A 165      24.916   7.491  41.618  1.00  0.83           H  
ATOM   2436 2HD  PRO A 165      23.330   6.706  42.010  1.00  0.83           H  
ATOM   2437  N   TYR A 166      23.222   8.529  36.870  1.00  0.82           N  
ATOM   2438  CA  TYR A 166      23.904   9.361  35.895  1.00  0.82           C  
ATOM   2439  C   TYR A 166      22.855  10.022  35.040  1.00  0.82           C  
ATOM   2440  O   TYR A 166      21.726   9.531  34.951  1.00  0.82           O  
ATOM   2441  CB  TYR A 166      24.906   8.572  35.037  1.00  0.82           C  
ATOM   2442  CG  TYR A 166      24.333   7.526  34.155  1.00  0.82           C  
ATOM   2443  CD1 TYR A 166      23.924   7.846  32.871  1.00  0.82           C  
ATOM   2444  CD2 TYR A 166      24.247   6.222  34.616  1.00  0.82           C  
ATOM   2445  CE1 TYR A 166      23.403   6.868  32.060  1.00  0.82           C  
ATOM   2446  CE2 TYR A 166      23.740   5.238  33.798  1.00  0.82           C  
ATOM   2447  CZ  TYR A 166      23.311   5.556  32.525  1.00  0.82           C  
ATOM   2448  OH  TYR A 166      22.788   4.573  31.713  1.00  0.82           O  
ATOM   2449  H   TYR A 166      22.288   8.201  36.669  1.00  0.82           H  
ATOM   2450  HA  TYR A 166      24.445  10.149  36.417  1.00  0.82           H  
ATOM   2451 1HB  TYR A 166      25.488   9.262  34.428  1.00  0.82           H  
ATOM   2452 2HB  TYR A 166      25.591   8.065  35.694  1.00  0.82           H  
ATOM   2453  HD1 TYR A 166      24.003   8.876  32.509  1.00  0.82           H  
ATOM   2454  HD2 TYR A 166      24.585   5.973  35.627  1.00  0.82           H  
ATOM   2455  HE1 TYR A 166      23.067   7.119  31.057  1.00  0.82           H  
ATOM   2456  HE2 TYR A 166      23.672   4.211  34.161  1.00  0.82           H  
ATOM   2457  HH  TYR A 166      22.441   4.970  30.910  1.00  0.82           H  
ATOM   2458  N   HIS A 167      23.231  11.099  34.373  1.00  0.84           N  
ATOM   2459  CA  HIS A 167      22.272  11.780  33.532  1.00  0.84           C  
ATOM   2460  C   HIS A 167      22.850  12.101  32.167  1.00  0.84           C  
ATOM   2461  O   HIS A 167      24.023  12.452  32.032  1.00  0.84           O  
ATOM   2462  CB  HIS A 167      21.858  13.083  34.228  1.00  0.84           C  
ATOM   2463  CG  HIS A 167      21.346  12.868  35.625  1.00  0.84           C  
ATOM   2464  ND1 HIS A 167      20.064  12.453  35.906  1.00  0.84           N  
ATOM   2465  CD2 HIS A 167      21.972  12.997  36.816  1.00  0.84           C  
ATOM   2466  CE1 HIS A 167      19.923  12.332  37.217  1.00  0.84           C  
ATOM   2467  NE2 HIS A 167      21.067  12.659  37.793  1.00  0.84           N  
ATOM   2468  H   HIS A 167      24.165  11.479  34.519  1.00  0.84           H  
ATOM   2469  HA  HIS A 167      21.388  11.157  33.382  1.00  0.84           H  
ATOM   2470 1HB  HIS A 167      22.701  13.713  34.283  1.00  0.84           H  
ATOM   2471 2HB  HIS A 167      21.109  13.608  33.655  1.00  0.84           H  
ATOM   2472  HD1 HIS A 167      19.348  12.240  35.240  1.00  0.84           H  
ATOM   2473  HD2 HIS A 167      22.984  13.286  37.079  1.00  0.84           H  
ATOM   2474  HE1 HIS A 167      18.973  12.012  37.644  1.00  0.84           H  
ATOM   2475  N   THR A 168      22.012  11.996  31.156  1.00  0.87           N  
ATOM   2476  CA  THR A 168      22.384  12.358  29.801  1.00  0.87           C  
ATOM   2477  C   THR A 168      21.691  13.651  29.474  1.00  0.87           C  
ATOM   2478  O   THR A 168      20.886  14.131  30.267  1.00  0.87           O  
ATOM   2479  CB  THR A 168      21.911  11.311  28.815  1.00  0.87           C  
ATOM   2480  OG1 THR A 168      20.466  11.366  28.756  1.00  0.87           O  
ATOM   2481  CG2 THR A 168      22.346   9.964  29.286  1.00  0.87           C  
ATOM   2482  H   THR A 168      21.062  11.630  31.320  1.00  0.87           H  
ATOM   2483  HA  THR A 168      23.465  12.495  29.727  1.00  0.87           H  
ATOM   2484  HB  THR A 168      22.325  11.514  27.829  1.00  0.87           H  
ATOM   2485  HG1 THR A 168      20.091  11.103  29.652  1.00  0.87           H  
ATOM   2486 1HG2 THR A 168      22.005   9.202  28.587  1.00  0.87           H  
ATOM   2487 2HG2 THR A 168      23.429   9.967  29.346  1.00  0.87           H  
ATOM   2488 3HG2 THR A 168      21.924   9.767  30.275  1.00  0.87           H  
ATOM   2489  N   ASN A 169      21.900  14.179  28.287  1.00  0.91           N  
ATOM   2490  CA  ASN A 169      21.223  15.411  27.908  1.00  0.91           C  
ATOM   2491  C   ASN A 169      19.693  15.284  27.729  1.00  0.91           C  
ATOM   2492  O   ASN A 169      19.008  16.288  27.545  1.00  0.91           O  
ATOM   2493  CB  ASN A 169      21.905  15.962  26.684  1.00  0.91           C  
ATOM   2494  CG  ASN A 169      21.918  15.001  25.580  1.00  0.91           C  
ATOM   2495  OD1 ASN A 169      21.593  13.820  25.749  1.00  0.91           O  
ATOM   2496  ND2 ASN A 169      22.285  15.461  24.440  1.00  0.91           N  
ATOM   2497  H   ASN A 169      22.556  13.746  27.651  1.00  0.91           H  
ATOM   2498  HA  ASN A 169      21.365  16.132  28.705  1.00  0.91           H  
ATOM   2499 1HB  ASN A 169      21.395  16.870  26.351  1.00  0.91           H  
ATOM   2500 2HB  ASN A 169      22.932  16.221  26.926  1.00  0.91           H  
ATOM   2501 1HD2 ASN A 169      22.318  14.860  23.647  1.00  0.91           H  
ATOM   2502 2HD2 ASN A 169      22.505  16.438  24.351  1.00  0.91           H  
ATOM   2503  N   ASP A 170      19.151  14.063  27.881  1.00  0.97           N  
ATOM   2504  CA  ASP A 170      17.714  13.812  27.842  1.00  0.97           C  
ATOM   2505  C   ASP A 170      17.152  14.014  29.255  1.00  0.97           C  
ATOM   2506  O   ASP A 170      15.963  14.301  29.458  1.00  0.97           O  
ATOM   2507  CB  ASP A 170      17.439  12.378  27.346  1.00  0.97           C  
ATOM   2508  CG  ASP A 170      15.969  12.111  26.955  1.00  0.97           C  
ATOM   2509  OD1 ASP A 170      15.226  13.056  26.896  1.00  0.97           O  
ATOM   2510  OD2 ASP A 170      15.621  10.979  26.690  1.00  0.97           O  
ATOM   2511  H   ASP A 170      19.752  13.251  28.041  1.00  0.97           H  
ATOM   2512  HA  ASP A 170      17.240  14.529  27.172  1.00  0.97           H  
ATOM   2513 1HB  ASP A 170      18.075  12.163  26.489  1.00  0.97           H  
ATOM   2514 2HB  ASP A 170      17.719  11.673  28.137  1.00  0.97           H  
ATOM   2515  N   ASP A 171      18.026  13.777  30.237  1.00  1.02           N  
ATOM   2516  CA  ASP A 171      17.688  13.779  31.646  1.00  1.02           C  
ATOM   2517  C   ASP A 171      18.038  15.125  32.287  1.00  1.02           C  
ATOM   2518  O   ASP A 171      17.320  15.618  33.154  1.00  1.02           O  
ATOM   2519  CB  ASP A 171      18.520  12.710  32.331  1.00  1.02           C  
ATOM   2520  CG  ASP A 171      18.333  11.314  31.771  1.00  1.02           C  
ATOM   2521  OD1 ASP A 171      17.240  10.806  31.751  1.00  1.02           O  
ATOM   2522  OD2 ASP A 171      19.348  10.781  31.303  1.00  1.02           O  
ATOM   2523  H   ASP A 171      18.996  13.620  29.994  1.00  1.02           H  
ATOM   2524  HA  ASP A 171      16.621  13.586  31.763  1.00  1.02           H  
ATOM   2525 1HB  ASP A 171      19.553  12.974  32.217  1.00  1.02           H  
ATOM   2526 2HB  ASP A 171      18.298  12.701  33.395  1.00  1.02           H  
ATOM   2527  N   ILE A 172      19.113  15.758  31.806  1.00  1.07           N  
ATOM   2528  CA  ILE A 172      19.586  17.016  32.386  1.00  1.07           C  
ATOM   2529  C   ILE A 172      18.533  18.088  32.313  1.00  1.07           C  
ATOM   2530  O   ILE A 172      18.283  18.823  33.270  1.00  1.07           O  
ATOM   2531  CB  ILE A 172      20.838  17.545  31.693  1.00  1.07           C  
ATOM   2532  CG1 ILE A 172      21.986  16.673  31.986  1.00  1.07           C  
ATOM   2533  CG2 ILE A 172      21.110  18.911  32.194  1.00  1.07           C  
ATOM   2534  CD1 ILE A 172      23.179  16.931  31.111  1.00  1.07           C  
ATOM   2535  H   ILE A 172      19.658  15.314  31.072  1.00  1.07           H  
ATOM   2536  HA  ILE A 172      19.841  16.834  33.421  1.00  1.07           H  
ATOM   2537  HB  ILE A 172      20.694  17.566  30.612  1.00  1.07           H  
ATOM   2538 1HG1 ILE A 172      22.257  16.854  33.008  1.00  1.07           H  
ATOM   2539 2HG1 ILE A 172      21.690  15.646  31.893  1.00  1.07           H  
ATOM   2540 1HG2 ILE A 172      22.000  19.288  31.733  1.00  1.07           H  
ATOM   2541 2HG2 ILE A 172      20.273  19.571  31.972  1.00  1.07           H  
ATOM   2542 3HG2 ILE A 172      21.248  18.847  33.248  1.00  1.07           H  
ATOM   2543 1HD1 ILE A 172      23.979  16.268  31.395  1.00  1.07           H  
ATOM   2544 2HD1 ILE A 172      22.934  16.755  30.086  1.00  1.07           H  
ATOM   2545 3HD1 ILE A 172      23.495  17.963  31.228  1.00  1.07           H  
ATOM   2546  N   MET A 173      17.889  18.161  31.165  1.00  1.09           N  
ATOM   2547  CA  MET A 173      16.847  19.129  30.903  1.00  1.09           C  
ATOM   2548  C   MET A 173      15.609  18.963  31.796  1.00  1.09           C  
ATOM   2549  O   MET A 173      14.716  19.815  31.790  1.00  1.09           O  
ATOM   2550  CB  MET A 173      16.490  19.074  29.420  1.00  1.09           C  
ATOM   2551  CG  MET A 173      15.799  17.844  28.956  1.00  1.09           C  
ATOM   2552  SD  MET A 173      15.521  17.856  27.180  1.00  1.09           S  
ATOM   2553  CE  MET A 173      14.242  19.117  26.986  1.00  1.09           C  
ATOM   2554  H   MET A 173      18.142  17.511  30.434  1.00  1.09           H  
ATOM   2555  HA  MET A 173      17.261  20.108  31.122  1.00  1.09           H  
ATOM   2556 1HB  MET A 173      15.828  19.899  29.180  1.00  1.09           H  
ATOM   2557 2HB  MET A 173      17.396  19.182  28.820  1.00  1.09           H  
ATOM   2558 1HG  MET A 173      16.379  16.957  29.219  1.00  1.09           H  
ATOM   2559 2HG  MET A 173      14.847  17.787  29.432  1.00  1.09           H  
ATOM   2560 1HE  MET A 173      13.993  19.215  25.924  1.00  1.09           H  
ATOM   2561 2HE  MET A 173      13.352  18.824  27.544  1.00  1.09           H  
ATOM   2562 3HE  MET A 173      14.608  20.071  27.363  1.00  1.09           H  
ATOM   2563  N   ARG A 174      15.536  17.853  32.540  1.00  1.10           N  
ATOM   2564  CA  ARG A 174      14.435  17.581  33.432  1.00  1.10           C  
ATOM   2565  C   ARG A 174      14.872  17.518  34.909  1.00  1.10           C  
ATOM   2566  O   ARG A 174      14.082  17.115  35.764  1.00  1.10           O  
ATOM   2567  CB  ARG A 174      13.749  16.282  33.008  1.00  1.10           C  
ATOM   2568  CG  ARG A 174      13.035  16.380  31.640  1.00  1.10           C  
ATOM   2569  CD  ARG A 174      12.475  15.086  31.117  1.00  1.10           C  
ATOM   2570  NE  ARG A 174      11.671  15.324  29.900  1.00  1.10           N  
ATOM   2571  CZ  ARG A 174      12.116  15.337  28.606  1.00  1.10           C  
ATOM   2572  NH1 ARG A 174      13.361  15.059  28.265  1.00  1.10           N  
ATOM   2573  NH2 ARG A 174      11.262  15.636  27.640  1.00  1.10           N  
ATOM   2574  H   ARG A 174      16.288  17.169  32.531  1.00  1.10           H  
ATOM   2575  HA  ARG A 174      13.711  18.388  33.334  1.00  1.10           H  
ATOM   2576 1HB  ARG A 174      14.496  15.488  32.939  1.00  1.10           H  
ATOM   2577 2HB  ARG A 174      13.016  15.988  33.757  1.00  1.10           H  
ATOM   2578 1HG  ARG A 174      12.226  17.107  31.704  1.00  1.10           H  
ATOM   2579 2HG  ARG A 174      13.746  16.709  30.922  1.00  1.10           H  
ATOM   2580 1HD  ARG A 174      13.296  14.409  30.857  1.00  1.10           H  
ATOM   2581 2HD  ARG A 174      11.837  14.618  31.866  1.00  1.10           H  
ATOM   2582  HE  ARG A 174      10.694  15.545  30.045  1.00  1.10           H  
ATOM   2583 1HH1 ARG A 174      14.093  14.798  28.939  1.00  1.10           H  
ATOM   2584 2HH1 ARG A 174      13.622  15.081  27.285  1.00  1.10           H  
ATOM   2585 1HH2 ARG A 174      10.304  15.863  27.862  1.00  1.10           H  
ATOM   2586 2HH2 ARG A 174      11.581  15.645  26.680  1.00  1.10           H  
ATOM   2587  N   LEU A 175      16.113  17.935  35.230  1.00  1.08           N  
ATOM   2588  CA  LEU A 175      16.538  17.933  36.636  1.00  1.08           C  
ATOM   2589  C   LEU A 175      15.772  19.037  37.365  1.00  1.08           C  
ATOM   2590  O   LEU A 175      15.903  20.196  36.995  1.00  1.08           O  
ATOM   2591  CB  LEU A 175      18.055  18.193  36.746  1.00  1.08           C  
ATOM   2592  CG  LEU A 175      18.951  17.053  36.239  1.00  1.08           C  
ATOM   2593  CD1 LEU A 175      20.440  17.498  36.211  1.00  1.08           C  
ATOM   2594  CD2 LEU A 175      18.781  15.865  37.137  1.00  1.08           C  
ATOM   2595  H   LEU A 175      16.760  18.253  34.505  1.00  1.08           H  
ATOM   2596  HA  LEU A 175      16.320  16.954  37.044  1.00  1.08           H  
ATOM   2597 1HB  LEU A 175      18.295  19.079  36.154  1.00  1.08           H  
ATOM   2598 2HB  LEU A 175      18.309  18.394  37.789  1.00  1.08           H  
ATOM   2599  HG  LEU A 175      18.643  16.782  35.244  1.00  1.08           H  
ATOM   2600 1HD1 LEU A 175      21.061  16.678  35.843  1.00  1.08           H  
ATOM   2601 2HD1 LEU A 175      20.533  18.352  35.549  1.00  1.08           H  
ATOM   2602 3HD1 LEU A 175      20.762  17.774  37.215  1.00  1.08           H  
ATOM   2603 1HD2 LEU A 175      19.399  15.065  36.767  1.00  1.08           H  
ATOM   2604 2HD2 LEU A 175      19.086  16.123  38.151  1.00  1.08           H  
ATOM   2605 3HD2 LEU A 175      17.737  15.553  37.138  1.00  1.08           H  
ATOM   2606  N   PRO A 176      15.021  18.753  38.440  1.00  1.04           N  
ATOM   2607  CA  PRO A 176      14.175  19.732  39.102  1.00  1.04           C  
ATOM   2608  C   PRO A 176      14.899  20.897  39.785  1.00  1.04           C  
ATOM   2609  O   PRO A 176      14.329  21.991  39.913  1.00  1.04           O  
ATOM   2610  CB  PRO A 176      13.454  18.876  40.149  1.00  1.04           C  
ATOM   2611  CG  PRO A 176      14.374  17.684  40.388  1.00  1.04           C  
ATOM   2612  CD  PRO A 176      15.043  17.424  39.055  1.00  1.04           C  
ATOM   2613  HA  PRO A 176      13.455  20.096  38.370  1.00  1.04           H  
ATOM   2614 1HB  PRO A 176      13.288  19.471  41.062  1.00  1.04           H  
ATOM   2615 2HB  PRO A 176      12.464  18.582  39.773  1.00  1.04           H  
ATOM   2616 1HG  PRO A 176      15.095  17.927  41.187  1.00  1.04           H  
ATOM   2617 2HG  PRO A 176      13.789  16.822  40.741  1.00  1.04           H  
ATOM   2618 1HD  PRO A 176      16.075  17.087  39.234  1.00  1.04           H  
ATOM   2619 2HD  PRO A 176      14.457  16.710  38.450  1.00  1.04           H  
ATOM   2620  N   GLU A 177      16.163  20.682  40.157  1.00  0.98           N  
ATOM   2621  CA  GLU A 177      16.957  21.675  40.877  1.00  0.98           C  
ATOM   2622  C   GLU A 177      18.397  21.697  40.388  1.00  0.98           C  
ATOM   2623  O   GLU A 177      18.930  20.662  39.980  1.00  0.98           O  
ATOM   2624  CB  GLU A 177      16.948  21.371  42.385  1.00  0.98           C  
ATOM   2625  CG  GLU A 177      15.554  21.399  43.057  1.00  0.98           C  
ATOM   2626  CD  GLU A 177      15.581  21.159  44.559  1.00  0.98           C  
ATOM   2627  OE1 GLU A 177      16.643  20.990  45.105  1.00  0.98           O  
ATOM   2628  OE2 GLU A 177      14.526  21.141  45.151  1.00  0.98           O  
ATOM   2629  H   GLU A 177      16.580  19.782  39.977  1.00  0.98           H  
ATOM   2630  HA  GLU A 177      16.525  22.660  40.711  1.00  0.98           H  
ATOM   2631 1HB  GLU A 177      17.375  20.383  42.552  1.00  0.98           H  
ATOM   2632 2HB  GLU A 177      17.585  22.090  42.901  1.00  0.98           H  
ATOM   2633 1HG  GLU A 177      15.088  22.364  42.860  1.00  0.98           H  
ATOM   2634 2HG  GLU A 177      14.934  20.632  42.606  1.00  0.98           H  
ATOM   2635  N   LEU A 178      19.056  22.848  40.482  1.00  0.91           N  
ATOM   2636  CA  LEU A 178      20.474  22.868  40.166  1.00  0.91           C  
ATOM   2637  C   LEU A 178      21.281  22.208  41.297  1.00  0.91           C  
ATOM   2638  O   LEU A 178      20.966  22.416  42.469  1.00  0.91           O  
ATOM   2639  CB  LEU A 178      20.965  24.302  39.938  1.00  0.91           C  
ATOM   2640  CG  LEU A 178      20.413  24.957  38.702  1.00  0.91           C  
ATOM   2641  CD1 LEU A 178      20.776  26.413  38.668  1.00  0.91           C  
ATOM   2642  CD2 LEU A 178      21.002  24.251  37.487  1.00  0.91           C  
ATOM   2643  H   LEU A 178      18.584  23.685  40.795  1.00  0.91           H  
ATOM   2644  HA  LEU A 178      20.571  22.337  39.230  1.00  0.91           H  
ATOM   2645 1HB  LEU A 178      20.682  24.909  40.796  1.00  0.91           H  
ATOM   2646 2HB  LEU A 178      22.056  24.299  39.863  1.00  0.91           H  
ATOM   2647  HG  LEU A 178      19.353  24.870  38.701  1.00  0.91           H  
ATOM   2648 1HD1 LEU A 178      20.361  26.858  37.766  1.00  0.91           H  
ATOM   2649 2HD1 LEU A 178      20.360  26.918  39.540  1.00  0.91           H  
ATOM   2650 3HD1 LEU A 178      21.862  26.521  38.668  1.00  0.91           H  
ATOM   2651 1HD2 LEU A 178      20.633  24.699  36.585  1.00  0.91           H  
ATOM   2652 2HD2 LEU A 178      22.087  24.346  37.509  1.00  0.91           H  
ATOM   2653 3HD2 LEU A 178      20.724  23.199  37.511  1.00  0.91           H  
ATOM   2654  N   PRO A 179      22.302  21.407  40.968  1.00  0.84           N  
ATOM   2655  CA  PRO A 179      23.254  20.751  41.845  1.00  0.84           C  
ATOM   2656  C   PRO A 179      24.257  21.727  42.427  1.00  0.84           C  
ATOM   2657  O   PRO A 179      24.457  22.815  41.875  1.00  0.84           O  
ATOM   2658  CB  PRO A 179      23.902  19.758  40.899  1.00  0.84           C  
ATOM   2659  CG  PRO A 179      23.800  20.411  39.566  1.00  0.84           C  
ATOM   2660  CD  PRO A 179      22.532  21.118  39.560  1.00  0.84           C  
ATOM   2661  HA  PRO A 179      22.707  20.229  42.650  1.00  0.84           H  
ATOM   2662 1HB  PRO A 179      24.949  19.582  41.203  1.00  0.84           H  
ATOM   2663 2HB  PRO A 179      23.385  18.798  40.950  1.00  0.84           H  
ATOM   2664 1HG  PRO A 179      24.622  21.112  39.428  1.00  0.84           H  
ATOM   2665 2HG  PRO A 179      23.846  19.669  38.765  1.00  0.84           H  
ATOM   2666 1HD  PRO A 179      22.688  22.040  38.988  1.00  0.84           H  
ATOM   2667 2HD  PRO A 179      21.736  20.467  39.151  1.00  0.84           H  
ATOM   2668  N   GLY A 180      24.914  21.355  43.527  1.00  0.77           N  
ATOM   2669  CA  GLY A 180      25.991  22.176  44.052  1.00  0.77           C  
ATOM   2670  C   GLY A 180      27.216  21.902  43.205  1.00  0.77           C  
ATOM   2671  O   GLY A 180      27.946  22.818  42.807  1.00  0.77           O  
ATOM   2672  H   GLY A 180      24.754  20.448  43.974  1.00  0.77           H  
ATOM   2673 1HA  GLY A 180      25.721  23.231  44.010  1.00  0.77           H  
ATOM   2674 2HA  GLY A 180      26.185  21.909  45.092  1.00  0.77           H  
ATOM   2675  N   ARG A 181      27.408  20.613  42.921  1.00  0.72           N  
ATOM   2676  CA  ARG A 181      28.542  20.149  42.127  1.00  0.72           C  
ATOM   2677  C   ARG A 181      28.151  19.195  40.999  1.00  0.72           C  
ATOM   2678  O   ARG A 181      27.440  18.199  41.211  1.00  0.72           O  
ATOM   2679  CB  ARG A 181      29.555  19.443  43.005  1.00  0.72           C  
ATOM   2680  CG  ARG A 181      30.260  20.295  44.040  1.00  0.72           C  
ATOM   2681  CD  ARG A 181      31.284  19.508  44.790  1.00  0.72           C  
ATOM   2682  NE  ARG A 181      32.394  19.116  43.924  1.00  0.72           N  
ATOM   2683  CZ  ARG A 181      33.449  19.908  43.642  1.00  0.72           C  
ATOM   2684  NH1 ARG A 181      33.523  21.122  44.154  1.00  0.72           N  
ATOM   2685  NH2 ARG A 181      34.406  19.471  42.850  1.00  0.72           N  
ATOM   2686  H   ARG A 181      26.742  19.947  43.333  1.00  0.72           H  
ATOM   2687  HA  ARG A 181      29.023  21.017  41.682  1.00  0.72           H  
ATOM   2688 1HB  ARG A 181      29.021  18.692  43.564  1.00  0.72           H  
ATOM   2689 2HB  ARG A 181      30.307  18.946  42.390  1.00  0.72           H  
ATOM   2690 1HG  ARG A 181      30.758  21.121  43.549  1.00  0.72           H  
ATOM   2691 2HG  ARG A 181      29.533  20.682  44.755  1.00  0.72           H  
ATOM   2692 1HD  ARG A 181      31.683  20.106  45.606  1.00  0.72           H  
ATOM   2693 2HD  ARG A 181      30.830  18.602  45.190  1.00  0.72           H  
ATOM   2694  HE  ARG A 181      32.383  18.164  43.508  1.00  0.72           H  
ATOM   2695 1HH1 ARG A 181      32.790  21.460  44.761  1.00  0.72           H  
ATOM   2696 2HH1 ARG A 181      34.314  21.712  43.940  1.00  0.72           H  
ATOM   2697 1HH2 ARG A 181      34.345  18.540  42.449  1.00  0.72           H  
ATOM   2698 2HH2 ARG A 181      35.195  20.060  42.633  1.00  0.72           H  
ATOM   2699  N   VAL A 182      28.696  19.469  39.822  1.00  0.68           N  
ATOM   2700  CA  VAL A 182      28.459  18.661  38.640  1.00  0.68           C  
ATOM   2701  C   VAL A 182      29.732  18.078  38.079  1.00  0.68           C  
ATOM   2702  O   VAL A 182      30.697  18.809  37.843  1.00  0.68           O  
ATOM   2703  CB  VAL A 182      27.887  19.534  37.533  1.00  0.68           C  
ATOM   2704  CG1 VAL A 182      27.653  18.770  36.322  1.00  0.68           C  
ATOM   2705  CG2 VAL A 182      26.695  20.177  37.970  1.00  0.68           C  
ATOM   2706  H   VAL A 182      29.264  20.314  39.734  1.00  0.68           H  
ATOM   2707  HA  VAL A 182      27.776  17.851  38.892  1.00  0.68           H  
ATOM   2708  HB  VAL A 182      28.618  20.272  37.293  1.00  0.68           H  
ATOM   2709 1HG1 VAL A 182      27.284  19.440  35.546  1.00  0.68           H  
ATOM   2710 2HG1 VAL A 182      28.565  18.312  35.998  1.00  0.68           H  
ATOM   2711 3HG1 VAL A 182      26.926  18.014  36.532  1.00  0.68           H  
ATOM   2712 1HG2 VAL A 182      26.322  20.809  37.187  1.00  0.68           H  
ATOM   2713 2HG2 VAL A 182      25.986  19.418  38.194  1.00  0.68           H  
ATOM   2714 3HG2 VAL A 182      26.903  20.777  38.854  1.00  0.68           H  
ATOM   2715  N   LEU A 183      29.730  16.778  37.867  1.00  0.66           N  
ATOM   2716  CA  LEU A 183      30.853  16.122  37.236  1.00  0.66           C  
ATOM   2717  C   LEU A 183      30.447  15.697  35.844  1.00  0.66           C  
ATOM   2718  O   LEU A 183      29.501  14.927  35.695  1.00  0.66           O  
ATOM   2719  CB  LEU A 183      31.287  14.927  38.056  1.00  0.66           C  
ATOM   2720  CG  LEU A 183      32.377  14.127  37.508  1.00  0.66           C  
ATOM   2721  CD1 LEU A 183      33.602  14.933  37.396  1.00  0.66           C  
ATOM   2722  CD2 LEU A 183      32.603  13.058  38.421  1.00  0.66           C  
ATOM   2723  H   LEU A 183      28.915  16.222  38.138  1.00  0.66           H  
ATOM   2724  HA  LEU A 183      31.683  16.822  37.156  1.00  0.66           H  
ATOM   2725 1HB  LEU A 183      31.604  15.282  39.037  1.00  0.66           H  
ATOM   2726 2HB  LEU A 183      30.426  14.269  38.192  1.00  0.66           H  
ATOM   2727  HG  LEU A 183      32.113  13.742  36.518  1.00  0.66           H  
ATOM   2728 1HD1 LEU A 183      34.392  14.315  37.028  1.00  0.66           H  
ATOM   2729 2HD1 LEU A 183      33.433  15.762  36.710  1.00  0.66           H  
ATOM   2730 3HD1 LEU A 183      33.870  15.314  38.378  1.00  0.66           H  
ATOM   2731 1HD2 LEU A 183      33.417  12.458  38.035  1.00  0.66           H  
ATOM   2732 2HD2 LEU A 183      32.865  13.462  39.399  1.00  0.66           H  
ATOM   2733 3HD2 LEU A 183      31.695  12.473  38.506  1.00  0.66           H  
ATOM   2734  N   ILE A 184      31.138  16.207  34.841  1.00  0.67           N  
ATOM   2735  CA  ILE A 184      30.817  15.880  33.470  1.00  0.67           C  
ATOM   2736  C   ILE A 184      31.880  14.992  32.879  1.00  0.67           C  
ATOM   2737  O   ILE A 184      33.061  15.338  32.880  1.00  0.67           O  
ATOM   2738  CB  ILE A 184      30.691  17.147  32.597  1.00  0.67           C  
ATOM   2739  CG1 ILE A 184      29.616  18.007  33.149  1.00  0.67           C  
ATOM   2740  CG2 ILE A 184      30.382  16.766  31.154  1.00  0.67           C  
ATOM   2741  CD1 ILE A 184      29.514  19.332  32.530  1.00  0.67           C  
ATOM   2742  H   ILE A 184      31.899  16.851  35.039  1.00  0.67           H  
ATOM   2743  HA  ILE A 184      29.871  15.342  33.445  1.00  0.67           H  
ATOM   2744  HB  ILE A 184      31.617  17.710  32.634  1.00  0.67           H  
ATOM   2745 1HG1 ILE A 184      28.694  17.505  33.030  1.00  0.67           H  
ATOM   2746 2HG1 ILE A 184      29.810  18.150  34.199  1.00  0.67           H  
ATOM   2747 1HG2 ILE A 184      30.289  17.674  30.566  1.00  0.67           H  
ATOM   2748 2HG2 ILE A 184      31.190  16.148  30.748  1.00  0.67           H  
ATOM   2749 3HG2 ILE A 184      29.446  16.206  31.114  1.00  0.67           H  
ATOM   2750 1HD1 ILE A 184      28.707  19.893  33.004  1.00  0.67           H  
ATOM   2751 2HD1 ILE A 184      30.453  19.848  32.675  1.00  0.67           H  
ATOM   2752 3HD1 ILE A 184      29.309  19.232  31.460  1.00  0.67           H  
ATOM   2753  N   VAL A 185      31.462  13.843  32.392  1.00  0.70           N  
ATOM   2754  CA  VAL A 185      32.387  12.936  31.757  1.00  0.70           C  
ATOM   2755  C   VAL A 185      32.212  13.081  30.270  1.00  0.70           C  
ATOM   2756  O   VAL A 185      31.109  12.915  29.745  1.00  0.70           O  
ATOM   2757  CB  VAL A 185      32.152  11.496  32.232  1.00  0.70           C  
ATOM   2758  CG1 VAL A 185      33.092  10.522  31.514  1.00  0.70           C  
ATOM   2759  CG2 VAL A 185      32.420  11.452  33.752  1.00  0.70           C  
ATOM   2760  H   VAL A 185      30.472  13.602  32.459  1.00  0.70           H  
ATOM   2761  HA  VAL A 185      33.405  13.221  32.012  1.00  0.70           H  
ATOM   2762  HB  VAL A 185      31.120  11.201  32.019  1.00  0.70           H  
ATOM   2763 1HG1 VAL A 185      32.918   9.508  31.872  1.00  0.70           H  
ATOM   2764 2HG1 VAL A 185      32.907  10.564  30.444  1.00  0.70           H  
ATOM   2765 3HG1 VAL A 185      34.127  10.804  31.715  1.00  0.70           H  
ATOM   2766 1HG2 VAL A 185      32.260  10.446  34.130  1.00  0.70           H  
ATOM   2767 2HG2 VAL A 185      33.450  11.751  33.947  1.00  0.70           H  
ATOM   2768 3HG2 VAL A 185      31.745  12.145  34.254  1.00  0.70           H  
ATOM   2769  N   GLY A 186      33.295  13.430  29.599  1.00  0.74           N  
ATOM   2770  CA  GLY A 186      33.249  13.686  28.180  1.00  0.74           C  
ATOM   2771  C   GLY A 186      33.614  15.121  27.907  1.00  0.74           C  
ATOM   2772  O   GLY A 186      33.511  15.982  28.781  1.00  0.74           O  
ATOM   2773  H   GLY A 186      34.184  13.564  30.087  1.00  0.74           H  
ATOM   2774 1HA  GLY A 186      33.942  13.024  27.663  1.00  0.74           H  
ATOM   2775 2HA  GLY A 186      32.254  13.488  27.804  1.00  0.74           H  
ATOM   2776  N   SER A 187      34.040  15.374  26.684  1.00  0.79           N  
ATOM   2777  CA  SER A 187      34.447  16.698  26.274  1.00  0.79           C  
ATOM   2778  C   SER A 187      33.883  17.046  24.911  1.00  0.79           C  
ATOM   2779  O   SER A 187      34.471  17.843  24.182  1.00  0.79           O  
ATOM   2780  CB  SER A 187      35.949  16.798  26.257  1.00  0.79           C  
ATOM   2781  OG  SER A 187      36.518  15.875  25.368  1.00  0.79           O  
ATOM   2782  H   SER A 187      34.088  14.621  26.015  1.00  0.79           H  
ATOM   2783  HA  SER A 187      34.067  17.421  26.995  1.00  0.79           H  
ATOM   2784 1HB  SER A 187      36.245  17.807  25.977  1.00  0.79           H  
ATOM   2785 2HB  SER A 187      36.316  16.616  27.256  1.00  0.79           H  
ATOM   2786  HG  SER A 187      36.457  16.291  24.492  1.00  0.79           H  
ATOM   2787  N   GLY A 188      32.765  16.436  24.526  1.00  0.83           N  
ATOM   2788  CA  GLY A 188      32.259  16.778  23.212  1.00  0.83           C  
ATOM   2789  C   GLY A 188      31.607  18.139  23.321  1.00  0.83           C  
ATOM   2790  O   GLY A 188      31.622  18.748  24.397  1.00  0.83           O  
ATOM   2791  H   GLY A 188      32.257  15.772  25.119  1.00  0.83           H  
ATOM   2792 1HA  GLY A 188      33.072  16.799  22.486  1.00  0.83           H  
ATOM   2793 2HA  GLY A 188      31.533  16.033  22.888  1.00  0.83           H  
ATOM   2794  N   PHE A 189      30.992  18.608  22.240  1.00  0.86           N  
ATOM   2795  CA  PHE A 189      30.391  19.931  22.297  1.00  0.86           C  
ATOM   2796  C   PHE A 189      29.338  19.986  23.391  1.00  0.86           C  
ATOM   2797  O   PHE A 189      29.280  20.940  24.160  1.00  0.86           O  
ATOM   2798  CB  PHE A 189      29.762  20.300  20.953  1.00  0.86           C  
ATOM   2799  CG  PHE A 189      30.731  20.737  19.897  1.00  0.86           C  
ATOM   2800  CD1 PHE A 189      32.021  21.077  20.222  1.00  0.86           C  
ATOM   2801  CD2 PHE A 189      30.332  20.850  18.581  1.00  0.86           C  
ATOM   2802  CE1 PHE A 189      32.905  21.531  19.257  1.00  0.86           C  
ATOM   2803  CE2 PHE A 189      31.205  21.292  17.616  1.00  0.86           C  
ATOM   2804  CZ  PHE A 189      32.490  21.639  17.955  1.00  0.86           C  
ATOM   2805  H   PHE A 189      30.982  18.074  21.383  1.00  0.86           H  
ATOM   2806  HA  PHE A 189      31.171  20.657  22.533  1.00  0.86           H  
ATOM   2807 1HB  PHE A 189      29.205  19.451  20.569  1.00  0.86           H  
ATOM   2808 2HB  PHE A 189      29.044  21.109  21.103  1.00  0.86           H  
ATOM   2809  HD1 PHE A 189      32.324  20.998  21.258  1.00  0.86           H  
ATOM   2810  HD2 PHE A 189      29.307  20.590  18.313  1.00  0.86           H  
ATOM   2811  HE1 PHE A 189      33.921  21.808  19.528  1.00  0.86           H  
ATOM   2812  HE2 PHE A 189      30.875  21.376  16.587  1.00  0.86           H  
ATOM   2813  HZ  PHE A 189      33.168  21.999  17.192  1.00  0.86           H  
ATOM   2814  N   ILE A 190      28.567  18.913  23.517  1.00  0.87           N  
ATOM   2815  CA  ILE A 190      27.514  18.840  24.513  1.00  0.87           C  
ATOM   2816  C   ILE A 190      28.088  18.950  25.928  1.00  0.87           C  
ATOM   2817  O   ILE A 190      27.517  19.627  26.787  1.00  0.87           O  
ATOM   2818  CB  ILE A 190      26.724  17.529  24.348  1.00  0.87           C  
ATOM   2819  CG1 ILE A 190      25.919  17.580  23.035  1.00  0.87           C  
ATOM   2820  CG2 ILE A 190      25.806  17.314  25.543  1.00  0.87           C  
ATOM   2821  CD1 ILE A 190      25.330  16.252  22.615  1.00  0.87           C  
ATOM   2822  H   ILE A 190      28.691  18.148  22.875  1.00  0.87           H  
ATOM   2823  HA  ILE A 190      26.831  19.675  24.356  1.00  0.87           H  
ATOM   2824  HB  ILE A 190      27.419  16.696  24.279  1.00  0.87           H  
ATOM   2825 1HG1 ILE A 190      25.098  18.291  23.158  1.00  0.87           H  
ATOM   2826 2HG1 ILE A 190      26.568  17.939  22.235  1.00  0.87           H  
ATOM   2827 1HG2 ILE A 190      25.256  16.380  25.419  1.00  0.87           H  
ATOM   2828 2HG2 ILE A 190      26.397  17.267  26.454  1.00  0.87           H  
ATOM   2829 3HG2 ILE A 190      25.106  18.144  25.602  1.00  0.87           H  
ATOM   2830 1HD1 ILE A 190      24.770  16.388  21.690  1.00  0.87           H  
ATOM   2831 2HD1 ILE A 190      26.127  15.527  22.458  1.00  0.87           H  
ATOM   2832 3HD1 ILE A 190      24.673  15.896  23.384  1.00  0.87           H  
ATOM   2833  N   ALA A 191      29.211  18.279  26.191  1.00  0.85           N  
ATOM   2834  CA  ALA A 191      29.808  18.354  27.518  1.00  0.85           C  
ATOM   2835  C   ALA A 191      30.202  19.764  27.858  1.00  0.85           C  
ATOM   2836  O   ALA A 191      29.955  20.240  28.968  1.00  0.85           O  
ATOM   2837  CB  ALA A 191      31.062  17.520  27.580  1.00  0.85           C  
ATOM   2838  H   ALA A 191      29.667  17.748  25.462  1.00  0.85           H  
ATOM   2839  HA  ALA A 191      29.076  18.010  28.246  1.00  0.85           H  
ATOM   2840 1HB  ALA A 191      31.503  17.586  28.566  1.00  0.85           H  
ATOM   2841 2HB  ALA A 191      30.863  16.497  27.351  1.00  0.85           H  
ATOM   2842 3HB  ALA A 191      31.757  17.910  26.856  1.00  0.85           H  
ATOM   2843  N   ALA A 192      30.821  20.440  26.891  1.00  0.82           N  
ATOM   2844  CA  ALA A 192      31.260  21.802  27.112  1.00  0.82           C  
ATOM   2845  C   ALA A 192      30.061  22.720  27.303  1.00  0.82           C  
ATOM   2846  O   ALA A 192      30.070  23.582  28.185  1.00  0.82           O  
ATOM   2847  CB  ALA A 192      32.125  22.248  25.959  1.00  0.82           C  
ATOM   2848  H   ALA A 192      30.993  19.987  25.990  1.00  0.82           H  
ATOM   2849  HA  ALA A 192      31.850  21.828  28.025  1.00  0.82           H  
ATOM   2850 1HB  ALA A 192      32.473  23.260  26.125  1.00  0.82           H  
ATOM   2851 2HB  ALA A 192      32.981  21.580  25.863  1.00  0.82           H  
ATOM   2852 3HB  ALA A 192      31.531  22.200  25.068  1.00  0.82           H  
ATOM   2853  N   GLU A 193      29.002  22.519  26.523  1.00  0.80           N  
ATOM   2854  CA  GLU A 193      27.844  23.381  26.677  1.00  0.80           C  
ATOM   2855  C   GLU A 193      27.211  23.216  28.040  1.00  0.80           C  
ATOM   2856  O   GLU A 193      26.930  24.208  28.713  1.00  0.80           O  
ATOM   2857  CB  GLU A 193      26.814  23.095  25.607  1.00  0.80           C  
ATOM   2858  CG  GLU A 193      27.204  23.545  24.264  1.00  0.80           C  
ATOM   2859  CD  GLU A 193      26.269  23.137  23.175  1.00  0.80           C  
ATOM   2860  OE1 GLU A 193      25.481  22.254  23.368  1.00  0.80           O  
ATOM   2861  OE2 GLU A 193      26.331  23.752  22.138  1.00  0.80           O  
ATOM   2862  H   GLU A 193      29.019  21.797  25.803  1.00  0.80           H  
ATOM   2863  HA  GLU A 193      28.162  24.416  26.574  1.00  0.80           H  
ATOM   2864 1HB  GLU A 193      26.614  22.026  25.570  1.00  0.80           H  
ATOM   2865 2HB  GLU A 193      25.903  23.607  25.870  1.00  0.80           H  
ATOM   2866 1HG  GLU A 193      27.266  24.619  24.297  1.00  0.80           H  
ATOM   2867 2HG  GLU A 193      28.173  23.166  24.065  1.00  0.80           H  
ATOM   2868  N   PHE A 194      27.079  21.976  28.514  1.00  0.78           N  
ATOM   2869  CA  PHE A 194      26.509  21.782  29.834  1.00  0.78           C  
ATOM   2870  C   PHE A 194      27.437  22.269  30.918  1.00  0.78           C  
ATOM   2871  O   PHE A 194      26.989  22.780  31.943  1.00  0.78           O  
ATOM   2872  CB  PHE A 194      26.052  20.349  30.062  1.00  0.78           C  
ATOM   2873  CG  PHE A 194      24.702  20.148  29.466  1.00  0.78           C  
ATOM   2874  CD1 PHE A 194      24.488  19.299  28.421  1.00  0.78           C  
ATOM   2875  CD2 PHE A 194      23.623  20.883  29.965  1.00  0.78           C  
ATOM   2876  CE1 PHE A 194      23.224  19.158  27.882  1.00  0.78           C  
ATOM   2877  CE2 PHE A 194      22.359  20.750  29.428  1.00  0.78           C  
ATOM   2878  CZ  PHE A 194      22.158  19.880  28.386  1.00  0.78           C  
ATOM   2879  H   PHE A 194      27.339  21.171  27.938  1.00  0.78           H  
ATOM   2880  HA  PHE A 194      25.605  22.388  29.886  1.00  0.78           H  
ATOM   2881 1HB  PHE A 194      26.756  19.658  29.585  1.00  0.78           H  
ATOM   2882 2HB  PHE A 194      26.011  20.120  31.126  1.00  0.78           H  
ATOM   2883  HD1 PHE A 194      25.327  18.738  28.020  1.00  0.78           H  
ATOM   2884  HD2 PHE A 194      23.791  21.573  30.793  1.00  0.78           H  
ATOM   2885  HE1 PHE A 194      23.068  18.489  27.051  1.00  0.78           H  
ATOM   2886  HE2 PHE A 194      21.525  21.331  29.826  1.00  0.78           H  
ATOM   2887  HZ  PHE A 194      21.163  19.764  27.949  1.00  0.78           H  
ATOM   2888  N   ALA A 195      28.746  22.183  30.695  1.00  0.77           N  
ATOM   2889  CA  ALA A 195      29.653  22.698  31.698  1.00  0.77           C  
ATOM   2890  C   ALA A 195      29.385  24.186  31.882  1.00  0.77           C  
ATOM   2891  O   ALA A 195      29.376  24.691  33.017  1.00  0.77           O  
ATOM   2892  CB  ALA A 195      31.092  22.446  31.274  1.00  0.77           C  
ATOM   2893  H   ALA A 195      29.113  21.729  29.860  1.00  0.77           H  
ATOM   2894  HA  ALA A 195      29.446  22.200  32.634  1.00  0.77           H  
ATOM   2895 1HB  ALA A 195      31.762  22.808  32.015  1.00  0.77           H  
ATOM   2896 2HB  ALA A 195      31.252  21.381  31.137  1.00  0.77           H  
ATOM   2897 3HB  ALA A 195      31.282  22.950  30.339  1.00  0.77           H  
ATOM   2898  N   HIS A 196      29.107  24.875  30.773  1.00  0.77           N  
ATOM   2899  CA  HIS A 196      28.798  26.295  30.784  1.00  0.77           C  
ATOM   2900  C   HIS A 196      27.387  26.593  31.291  1.00  0.77           C  
ATOM   2901  O   HIS A 196      27.189  27.598  31.978  1.00  0.77           O  
ATOM   2902  CB  HIS A 196      29.093  26.903  29.410  1.00  0.77           C  
ATOM   2903  CG  HIS A 196      30.620  27.052  29.144  1.00  0.77           C  
ATOM   2904  ND1 HIS A 196      31.235  28.284  28.874  1.00  0.77           N  
ATOM   2905  CD2 HIS A 196      31.628  26.137  29.167  1.00  0.77           C  
ATOM   2906  CE1 HIS A 196      32.548  28.088  28.739  1.00  0.77           C  
ATOM   2907  NE2 HIS A 196      32.794  26.805  28.904  1.00  0.77           N  
ATOM   2908  H   HIS A 196      29.153  24.390  29.872  1.00  0.77           H  
ATOM   2909  HA  HIS A 196      29.457  26.777  31.477  1.00  0.77           H  
ATOM   2910 1HB  HIS A 196      28.666  26.261  28.636  1.00  0.77           H  
ATOM   2911 2HB  HIS A 196      28.621  27.881  29.325  1.00  0.77           H  
ATOM   2912  HD2 HIS A 196      31.542  25.082  29.364  1.00  0.77           H  
ATOM   2913  HE1 HIS A 196      33.295  28.854  28.527  1.00  0.77           H  
ATOM   2914  HE2 HIS A 196      33.704  26.370  28.863  1.00  0.77           H  
ATOM   2915  N   VAL A 197      26.413  25.714  31.020  1.00  0.78           N  
ATOM   2916  CA  VAL A 197      25.069  25.951  31.548  1.00  0.78           C  
ATOM   2917  C   VAL A 197      25.104  25.926  33.061  1.00  0.78           C  
ATOM   2918  O   VAL A 197      24.646  26.850  33.736  1.00  0.78           O  
ATOM   2919  CB  VAL A 197      24.057  24.845  31.151  1.00  0.78           C  
ATOM   2920  CG1 VAL A 197      22.751  25.047  31.926  1.00  0.78           C  
ATOM   2921  CG2 VAL A 197      23.758  24.873  29.679  1.00  0.78           C  
ATOM   2922  H   VAL A 197      26.606  24.913  30.421  1.00  0.78           H  
ATOM   2923  HA  VAL A 197      24.717  26.913  31.195  1.00  0.78           H  
ATOM   2924  HB  VAL A 197      24.468  23.877  31.427  1.00  0.78           H  
ATOM   2925 1HG1 VAL A 197      22.047  24.256  31.667  1.00  0.78           H  
ATOM   2926 2HG1 VAL A 197      22.951  25.009  32.994  1.00  0.78           H  
ATOM   2927 3HG1 VAL A 197      22.323  26.020  31.671  1.00  0.78           H  
ATOM   2928 1HG2 VAL A 197      23.047  24.086  29.432  1.00  0.78           H  
ATOM   2929 2HG2 VAL A 197      23.336  25.824  29.433  1.00  0.78           H  
ATOM   2930 3HG2 VAL A 197      24.656  24.720  29.123  1.00  0.78           H  
ATOM   2931  N   PHE A 198      25.707  24.877  33.597  1.00  0.79           N  
ATOM   2932  CA  PHE A 198      25.725  24.720  35.027  1.00  0.79           C  
ATOM   2933  C   PHE A 198      26.584  25.750  35.731  1.00  0.79           C  
ATOM   2934  O   PHE A 198      26.154  26.305  36.748  1.00  0.79           O  
ATOM   2935  CB  PHE A 198      26.149  23.298  35.355  1.00  0.79           C  
ATOM   2936  CG  PHE A 198      25.022  22.331  35.195  1.00  0.79           C  
ATOM   2937  CD1 PHE A 198      24.936  21.475  34.113  1.00  0.79           C  
ATOM   2938  CD2 PHE A 198      24.019  22.294  36.145  1.00  0.79           C  
ATOM   2939  CE1 PHE A 198      23.878  20.612  33.994  1.00  0.79           C  
ATOM   2940  CE2 PHE A 198      22.966  21.425  36.019  1.00  0.79           C  
ATOM   2941  CZ  PHE A 198      22.899  20.592  34.956  1.00  0.79           C  
ATOM   2942  H   PHE A 198      26.119  24.161  32.997  1.00  0.79           H  
ATOM   2943  HA  PHE A 198      24.703  24.846  35.385  1.00  0.79           H  
ATOM   2944 1HB  PHE A 198      26.954  22.998  34.677  1.00  0.79           H  
ATOM   2945 2HB  PHE A 198      26.527  23.232  36.358  1.00  0.79           H  
ATOM   2946  HD1 PHE A 198      25.706  21.485  33.363  1.00  0.79           H  
ATOM   2947  HD2 PHE A 198      24.076  22.970  37.004  1.00  0.79           H  
ATOM   2948  HE1 PHE A 198      23.821  19.943  33.140  1.00  0.79           H  
ATOM   2949  HE2 PHE A 198      22.180  21.399  36.764  1.00  0.79           H  
ATOM   2950  HZ  PHE A 198      22.069  19.923  34.879  1.00  0.79           H  
ATOM   2951  N   SER A 199      27.757  26.067  35.179  1.00  0.81           N  
ATOM   2952  CA  SER A 199      28.604  27.077  35.794  1.00  0.81           C  
ATOM   2953  C   SER A 199      27.935  28.441  35.767  1.00  0.81           C  
ATOM   2954  O   SER A 199      27.917  29.153  36.773  1.00  0.81           O  
ATOM   2955  CB  SER A 199      29.934  27.152  35.095  1.00  0.81           C  
ATOM   2956  OG  SER A 199      30.762  28.136  35.664  1.00  0.81           O  
ATOM   2957  H   SER A 199      28.095  25.593  34.341  1.00  0.81           H  
ATOM   2958  HA  SER A 199      28.772  26.797  36.831  1.00  0.81           H  
ATOM   2959 1HB  SER A 199      30.413  26.186  35.168  1.00  0.81           H  
ATOM   2960 2HB  SER A 199      29.763  27.362  34.051  1.00  0.81           H  
ATOM   2961  HG  SER A 199      30.992  27.813  36.539  1.00  0.81           H  
ATOM   2962  N   GLY A 200      27.381  28.820  34.610  1.00  0.81           N  
ATOM   2963  CA  GLY A 200      26.762  30.125  34.455  1.00  0.81           C  
ATOM   2964  C   GLY A 200      25.629  30.345  35.444  1.00  0.81           C  
ATOM   2965  O   GLY A 200      25.492  31.440  35.996  1.00  0.81           O  
ATOM   2966  H   GLY A 200      27.393  28.207  33.796  1.00  0.81           H  
ATOM   2967 1HA  GLY A 200      27.521  30.892  34.583  1.00  0.81           H  
ATOM   2968 2HA  GLY A 200      26.391  30.231  33.440  1.00  0.81           H  
ATOM   2969  N   LEU A 201      24.899  29.277  35.767  1.00  0.81           N  
ATOM   2970  CA  LEU A 201      23.783  29.383  36.684  1.00  0.81           C  
ATOM   2971  C   LEU A 201      24.172  29.275  38.172  1.00  0.81           C  
ATOM   2972  O   LEU A 201      23.297  29.370  39.043  1.00  0.81           O  
ATOM   2973  CB  LEU A 201      22.771  28.317  36.323  1.00  0.81           C  
ATOM   2974  CG  LEU A 201      22.172  28.460  34.903  1.00  0.81           C  
ATOM   2975  CD1 LEU A 201      21.307  27.316  34.643  1.00  0.81           C  
ATOM   2976  CD2 LEU A 201      21.399  29.736  34.765  1.00  0.81           C  
ATOM   2977  H   LEU A 201      25.062  28.386  35.289  1.00  0.81           H  
ATOM   2978  HA  LEU A 201      23.322  30.356  36.528  1.00  0.81           H  
ATOM   2979 1HB  LEU A 201      23.248  27.334  36.399  1.00  0.81           H  
ATOM   2980 2HB  LEU A 201      21.961  28.377  37.021  1.00  0.81           H  
ATOM   2981  HG  LEU A 201      22.967  28.460  34.183  1.00  0.81           H  
ATOM   2982 1HD1 LEU A 201      20.894  27.399  33.639  1.00  0.81           H  
ATOM   2983 2HD1 LEU A 201      21.885  26.397  34.732  1.00  0.81           H  
ATOM   2984 3HD1 LEU A 201      20.514  27.326  35.373  1.00  0.81           H  
ATOM   2985 1HD2 LEU A 201      20.992  29.805  33.754  1.00  0.81           H  
ATOM   2986 2HD2 LEU A 201      20.587  29.739  35.477  1.00  0.81           H  
ATOM   2987 3HD2 LEU A 201      22.057  30.579  34.950  1.00  0.81           H  
ATOM   2988  N   GLY A 202      25.474  29.105  38.466  1.00  0.79           N  
ATOM   2989  CA  GLY A 202      25.977  29.034  39.842  1.00  0.79           C  
ATOM   2990  C   GLY A 202      26.475  27.679  40.395  1.00  0.79           C  
ATOM   2991  O   GLY A 202      26.821  27.613  41.579  1.00  0.79           O  
ATOM   2992  H   GLY A 202      26.162  29.052  37.715  1.00  0.79           H  
ATOM   2993 1HA  GLY A 202      26.797  29.748  39.922  1.00  0.79           H  
ATOM   2994 2HA  GLY A 202      25.202  29.409  40.506  1.00  0.79           H  
ATOM   2995  N   SER A 203      26.515  26.608  39.594  1.00  0.77           N  
ATOM   2996  CA  SER A 203      27.014  25.312  40.102  1.00  0.77           C  
ATOM   2997  C   SER A 203      28.532  25.225  39.939  1.00  0.77           C  
ATOM   2998  O   SER A 203      29.104  25.898  39.078  1.00  0.77           O  
ATOM   2999  CB  SER A 203      26.382  24.145  39.363  1.00  0.77           C  
ATOM   3000  OG  SER A 203      24.980  24.086  39.555  1.00  0.77           O  
ATOM   3001  H   SER A 203      26.238  26.676  38.617  1.00  0.77           H  
ATOM   3002  HA  SER A 203      26.774  25.225  41.165  1.00  0.77           H  
ATOM   3003 1HB  SER A 203      26.601  24.247  38.322  1.00  0.77           H  
ATOM   3004 2HB  SER A 203      26.837  23.211  39.703  1.00  0.77           H  
ATOM   3005  HG  SER A 203      24.837  23.715  40.456  1.00  0.77           H  
ATOM   3006  N   LYS A 204      29.202  24.389  40.729  1.00  0.73           N  
ATOM   3007  CA  LYS A 204      30.625  24.170  40.488  1.00  0.73           C  
ATOM   3008  C   LYS A 204      30.726  23.005  39.517  1.00  0.73           C  
ATOM   3009  O   LYS A 204      29.926  22.069  39.614  1.00  0.73           O  
ATOM   3010  CB  LYS A 204      31.373  23.898  41.788  1.00  0.73           C  
ATOM   3011  CG  LYS A 204      31.228  25.015  42.822  1.00  0.73           C  
ATOM   3012  CD  LYS A 204      31.788  26.340  42.303  1.00  0.73           C  
ATOM   3013  CE  LYS A 204      31.729  27.430  43.371  1.00  0.73           C  
ATOM   3014  NZ  LYS A 204      32.197  28.746  42.848  1.00  0.73           N  
ATOM   3015  H   LYS A 204      28.722  23.871  41.468  1.00  0.73           H  
ATOM   3016  HA  LYS A 204      31.056  25.051  40.011  1.00  0.73           H  
ATOM   3017 1HB  LYS A 204      30.990  22.988  42.230  1.00  0.73           H  
ATOM   3018 2HB  LYS A 204      32.432  23.748  41.583  1.00  0.73           H  
ATOM   3019 1HG  LYS A 204      30.168  25.144  43.059  1.00  0.73           H  
ATOM   3020 2HG  LYS A 204      31.753  24.737  43.735  1.00  0.73           H  
ATOM   3021 1HD  LYS A 204      32.823  26.203  41.988  1.00  0.73           H  
ATOM   3022 2HD  LYS A 204      31.203  26.663  41.438  1.00  0.73           H  
ATOM   3023 1HE  LYS A 204      30.701  27.534  43.718  1.00  0.73           H  
ATOM   3024 2HE  LYS A 204      32.359  27.141  44.212  1.00  0.73           H  
ATOM   3025 1HZ  LYS A 204      32.143  29.440  43.579  1.00  0.73           H  
ATOM   3026 2HZ  LYS A 204      33.153  28.664  42.531  1.00  0.73           H  
ATOM   3027 3HZ  LYS A 204      31.606  29.023  42.073  1.00  0.73           H  
ATOM   3028  N   VAL A 205      31.666  23.064  38.574  1.00  0.69           N  
ATOM   3029  CA  VAL A 205      31.761  22.003  37.575  1.00  0.69           C  
ATOM   3030  C   VAL A 205      33.176  21.446  37.341  1.00  0.69           C  
ATOM   3031  O   VAL A 205      34.136  22.216  37.185  1.00  0.69           O  
ATOM   3032  CB  VAL A 205      31.219  22.523  36.226  1.00  0.69           C  
ATOM   3033  CG1 VAL A 205      31.309  21.417  35.164  1.00  0.69           C  
ATOM   3034  CG2 VAL A 205      29.757  23.041  36.343  1.00  0.69           C  
ATOM   3035  H   VAL A 205      32.301  23.850  38.541  1.00  0.69           H  
ATOM   3036  HA  VAL A 205      31.128  21.182  37.900  1.00  0.69           H  
ATOM   3037  HB  VAL A 205      31.824  23.340  35.928  1.00  0.69           H  
ATOM   3038 1HG1 VAL A 205      30.962  21.800  34.231  1.00  0.69           H  
ATOM   3039 2HG1 VAL A 205      32.331  21.089  35.045  1.00  0.69           H  
ATOM   3040 3HG1 VAL A 205      30.689  20.567  35.464  1.00  0.69           H  
ATOM   3041 1HG2 VAL A 205      29.437  23.416  35.369  1.00  0.69           H  
ATOM   3042 2HG2 VAL A 205      29.102  22.255  36.645  1.00  0.69           H  
ATOM   3043 3HG2 VAL A 205      29.697  23.851  37.068  1.00  0.69           H  
ATOM   3044  N   THR A 206      33.259  20.113  37.290  1.00  0.67           N  
ATOM   3045  CA  THR A 206      34.470  19.353  36.952  1.00  0.67           C  
ATOM   3046  C   THR A 206      34.235  18.628  35.635  1.00  0.67           C  
ATOM   3047  O   THR A 206      33.157  18.074  35.427  1.00  0.67           O  
ATOM   3048  CB  THR A 206      34.857  18.330  38.058  1.00  0.67           C  
ATOM   3049  OG1 THR A 206      35.171  19.011  39.305  1.00  0.67           O  
ATOM   3050  CG2 THR A 206      36.057  17.447  37.632  1.00  0.67           C  
ATOM   3051  H   THR A 206      32.398  19.593  37.474  1.00  0.67           H  
ATOM   3052  HA  THR A 206      35.288  20.037  36.785  1.00  0.67           H  
ATOM   3053  HB  THR A 206      33.998  17.698  38.236  1.00  0.67           H  
ATOM   3054  HG1 THR A 206      36.151  19.235  39.346  1.00  0.67           H  
ATOM   3055 1HG2 THR A 206      36.277  16.737  38.421  1.00  0.67           H  
ATOM   3056 2HG2 THR A 206      35.821  16.907  36.719  1.00  0.67           H  
ATOM   3057 3HG2 THR A 206      36.928  18.073  37.465  1.00  0.67           H  
ATOM   3058  N   VAL A 207      35.209  18.693  34.727  1.00  0.65           N  
ATOM   3059  CA  VAL A 207      35.073  18.041  33.420  1.00  0.65           C  
ATOM   3060  C   VAL A 207      36.193  17.023  33.208  1.00  0.65           C  
ATOM   3061  O   VAL A 207      37.370  17.365  33.317  1.00  0.65           O  
ATOM   3062  CB  VAL A 207      35.103  19.087  32.265  1.00  0.65           C  
ATOM   3063  CG1 VAL A 207      34.975  18.366  30.905  1.00  0.65           C  
ATOM   3064  CG2 VAL A 207      33.976  20.117  32.460  1.00  0.65           C  
ATOM   3065  H   VAL A 207      36.077  19.163  34.986  1.00  0.65           H  
ATOM   3066  HA  VAL A 207      34.119  17.518  33.385  1.00  0.65           H  
ATOM   3067  HB  VAL A 207      36.061  19.599  32.270  1.00  0.65           H  
ATOM   3068 1HG1 VAL A 207      35.012  19.094  30.098  1.00  0.65           H  
ATOM   3069 2HG1 VAL A 207      35.793  17.653  30.783  1.00  0.65           H  
ATOM   3070 3HG1 VAL A 207      34.020  17.826  30.863  1.00  0.65           H  
ATOM   3071 1HG2 VAL A 207      34.009  20.850  31.655  1.00  0.65           H  
ATOM   3072 2HG2 VAL A 207      33.014  19.610  32.449  1.00  0.65           H  
ATOM   3073 3HG2 VAL A 207      34.108  20.626  33.413  1.00  0.65           H  
ATOM   3074  N   ILE A 208      35.830  15.777  32.917  1.00  0.66           N  
ATOM   3075  CA  ILE A 208      36.822  14.727  32.696  1.00  0.66           C  
ATOM   3076  C   ILE A 208      36.995  14.481  31.196  1.00  0.66           C  
ATOM   3077  O   ILE A 208      36.040  14.134  30.488  1.00  0.66           O  
ATOM   3078  CB  ILE A 208      36.408  13.408  33.386  1.00  0.66           C  
ATOM   3079  CG1 ILE A 208      36.096  13.638  34.872  1.00  0.66           C  
ATOM   3080  CG2 ILE A 208      37.501  12.348  33.223  1.00  0.66           C  
ATOM   3081  CD1 ILE A 208      37.224  14.228  35.677  1.00  0.66           C  
ATOM   3082  H   ILE A 208      34.838  15.564  32.852  1.00  0.66           H  
ATOM   3083  HA  ILE A 208      37.781  15.049  33.097  1.00  0.66           H  
ATOM   3084  HB  ILE A 208      35.505  13.040  32.924  1.00  0.66           H  
ATOM   3085 1HG1 ILE A 208      35.236  14.302  34.931  1.00  0.66           H  
ATOM   3086 2HG1 ILE A 208      35.825  12.679  35.316  1.00  0.66           H  
ATOM   3087 1HG2 ILE A 208      37.186  11.417  33.692  1.00  0.66           H  
ATOM   3088 2HG2 ILE A 208      37.684  12.174  32.163  1.00  0.66           H  
ATOM   3089 3HG2 ILE A 208      38.420  12.698  33.692  1.00  0.66           H  
ATOM   3090 1HD1 ILE A 208      36.916  14.353  36.707  1.00  0.66           H  
ATOM   3091 2HD1 ILE A 208      38.089  13.569  35.633  1.00  0.66           H  
ATOM   3092 3HD1 ILE A 208      37.476  15.192  35.264  1.00  0.66           H  
ATOM   3093  N   ALA A 209      38.218  14.660  30.697  1.00  0.67           N  
ATOM   3094  CA  ALA A 209      38.461  14.507  29.268  1.00  0.67           C  
ATOM   3095  C   ALA A 209      39.581  13.516  29.015  1.00  0.67           C  
ATOM   3096  O   ALA A 209      40.640  13.593  29.634  1.00  0.67           O  
ATOM   3097  CB  ALA A 209      38.817  15.854  28.671  1.00  0.67           C  
ATOM   3098  H   ALA A 209      38.989  14.932  31.312  1.00  0.67           H  
ATOM   3099  HA  ALA A 209      37.555  14.127  28.798  1.00  0.67           H  
ATOM   3100 1HB  ALA A 209      38.985  15.756  27.596  1.00  0.67           H  
ATOM   3101 2HB  ALA A 209      38.007  16.549  28.852  1.00  0.67           H  
ATOM   3102 3HB  ALA A 209      39.715  16.216  29.145  1.00  0.67           H  
ATOM   3103  N   ARG A 210      39.391  12.643  28.030  1.00  0.68           N  
ATOM   3104  CA  ARG A 210      40.394  11.631  27.724  1.00  0.68           C  
ATOM   3105  C   ARG A 210      41.621  12.173  27.006  1.00  0.68           C  
ATOM   3106  O   ARG A 210      42.713  11.623  27.140  1.00  0.68           O  
ATOM   3107  CB  ARG A 210      39.786  10.534  26.870  1.00  0.68           C  
ATOM   3108  CG  ARG A 210      38.774   9.655  27.582  1.00  0.68           C  
ATOM   3109  CD  ARG A 210      38.222   8.608  26.676  1.00  0.68           C  
ATOM   3110  NE  ARG A 210      37.325   7.703  27.369  1.00  0.68           N  
ATOM   3111  CZ  ARG A 210      36.001   7.889  27.539  1.00  0.68           C  
ATOM   3112  NH1 ARG A 210      35.423   8.968  27.053  1.00  0.68           N  
ATOM   3113  NH2 ARG A 210      35.285   6.989  28.191  1.00  0.68           N  
ATOM   3114  H   ARG A 210      38.515  12.645  27.529  1.00  0.68           H  
ATOM   3115  HA  ARG A 210      40.719  11.188  28.668  1.00  0.68           H  
ATOM   3116 1HB  ARG A 210      39.295  10.975  26.005  1.00  0.68           H  
ATOM   3117 2HB  ARG A 210      40.579   9.885  26.501  1.00  0.68           H  
ATOM   3118 1HG  ARG A 210      39.258   9.158  28.420  1.00  0.68           H  
ATOM   3119 2HG  ARG A 210      37.953  10.268  27.953  1.00  0.68           H  
ATOM   3120 1HD  ARG A 210      37.673   9.077  25.861  1.00  0.68           H  
ATOM   3121 2HD  ARG A 210      39.043   8.017  26.271  1.00  0.68           H  
ATOM   3122  HE  ARG A 210      37.752   6.853  27.761  1.00  0.68           H  
ATOM   3123 1HH1 ARG A 210      35.976   9.650  26.554  1.00  0.68           H  
ATOM   3124 2HH1 ARG A 210      34.433   9.112  27.178  1.00  0.68           H  
ATOM   3125 1HH2 ARG A 210      35.722   6.150  28.561  1.00  0.68           H  
ATOM   3126 2HH2 ARG A 210      34.296   7.125  28.316  1.00  0.68           H  
ATOM   3127  N   GLY A 211      41.439  13.206  26.194  1.00  0.71           N  
ATOM   3128  CA  GLY A 211      42.567  13.742  25.448  1.00  0.71           C  
ATOM   3129  C   GLY A 211      43.226  14.895  26.199  1.00  0.71           C  
ATOM   3130  O   GLY A 211      42.743  15.302  27.254  1.00  0.71           O  
ATOM   3131  H   GLY A 211      40.527  13.630  26.120  1.00  0.71           H  
ATOM   3132 1HA  GLY A 211      43.290  12.945  25.279  1.00  0.71           H  
ATOM   3133 2HA  GLY A 211      42.219  14.075  24.478  1.00  0.71           H  
ATOM   3134  N   PRO A 212      44.299  15.473  25.640  1.00  0.74           N  
ATOM   3135  CA  PRO A 212      45.087  16.584  26.158  1.00  0.74           C  
ATOM   3136  C   PRO A 212      44.409  17.936  26.031  1.00  0.74           C  
ATOM   3137  O   PRO A 212      44.920  18.938  26.531  1.00  0.74           O  
ATOM   3138  CB  PRO A 212      46.339  16.527  25.281  1.00  0.74           C  
ATOM   3139  CG  PRO A 212      45.869  15.935  23.974  1.00  0.74           C  
ATOM   3140  CD  PRO A 212      44.810  14.930  24.358  1.00  0.74           C  
ATOM   3141  HA  PRO A 212      45.332  16.386  27.207  1.00  0.74           H  
ATOM   3142 1HB  PRO A 212      46.758  17.531  25.161  1.00  0.74           H  
ATOM   3143 2HB  PRO A 212      47.110  15.913  25.769  1.00  0.74           H  
ATOM   3144 1HG  PRO A 212      45.484  16.728  23.319  1.00  0.74           H  
ATOM   3145 2HG  PRO A 212      46.717  15.474  23.446  1.00  0.74           H  
ATOM   3146 1HD  PRO A 212      44.040  14.925  23.580  1.00  0.74           H  
ATOM   3147 2HD  PRO A 212      45.268  13.939  24.511  1.00  0.74           H  
ATOM   3148  N   ARG A 213      43.321  17.977  25.279  1.00  0.77           N  
ATOM   3149  CA  ARG A 213      42.600  19.204  24.990  1.00  0.77           C  
ATOM   3150  C   ARG A 213      41.116  18.908  25.117  1.00  0.77           C  
ATOM   3151  O   ARG A 213      40.728  17.748  24.984  1.00  0.77           O  
ATOM   3152  CB  ARG A 213      42.909  19.655  23.576  1.00  0.77           C  
ATOM   3153  CG  ARG A 213      44.381  19.980  23.304  1.00  0.77           C  
ATOM   3154  CD  ARG A 213      44.833  21.218  23.971  1.00  0.77           C  
ATOM   3155  NE  ARG A 213      46.213  21.518  23.618  1.00  0.77           N  
ATOM   3156  CZ  ARG A 213      47.300  21.099  24.283  1.00  0.77           C  
ATOM   3157  NH1 ARG A 213      47.219  20.382  25.388  1.00  0.77           N  
ATOM   3158  NH2 ARG A 213      48.463  21.431  23.784  1.00  0.77           N  
ATOM   3159  H   ARG A 213      42.960  17.121  24.896  1.00  0.77           H  
ATOM   3160  HA  ARG A 213      42.881  19.977  25.707  1.00  0.77           H  
ATOM   3161 1HB  ARG A 213      42.566  18.914  22.856  1.00  0.77           H  
ATOM   3162 2HB  ARG A 213      42.355  20.560  23.413  1.00  0.77           H  
ATOM   3163 1HG  ARG A 213      45.023  19.169  23.613  1.00  0.77           H  
ATOM   3164 2HG  ARG A 213      44.510  20.139  22.229  1.00  0.77           H  
ATOM   3165 1HD  ARG A 213      44.208  22.046  23.642  1.00  0.77           H  
ATOM   3166 2HD  ARG A 213      44.764  21.113  25.052  1.00  0.77           H  
ATOM   3167  HE  ARG A 213      46.408  22.042  22.755  1.00  0.77           H  
ATOM   3168 1HH1 ARG A 213      46.307  20.099  25.775  1.00  0.77           H  
ATOM   3169 2HH1 ARG A 213      48.062  20.090  25.855  1.00  0.77           H  
ATOM   3170 1HH2 ARG A 213      48.463  21.970  22.909  1.00  0.77           H  
ATOM   3171 2HH2 ARG A 213      49.319  21.146  24.230  1.00  0.77           H  
ATOM   3172  N   LEU A 214      40.270  19.915  25.337  1.00  0.81           N  
ATOM   3173  CA  LEU A 214      38.839  19.598  25.365  1.00  0.81           C  
ATOM   3174  C   LEU A 214      38.213  19.433  23.979  1.00  0.81           C  
ATOM   3175  O   LEU A 214      37.726  18.358  23.619  1.00  0.81           O  
ATOM   3176  CB  LEU A 214      38.072  20.705  26.089  1.00  0.81           C  
ATOM   3177  CG  LEU A 214      38.271  20.801  27.569  1.00  0.81           C  
ATOM   3178  CD1 LEU A 214      37.597  22.066  28.082  1.00  0.81           C  
ATOM   3179  CD2 LEU A 214      37.667  19.559  28.197  1.00  0.81           C  
ATOM   3180  H   LEU A 214      40.598  20.876  25.473  1.00  0.81           H  
ATOM   3181  HA  LEU A 214      38.710  18.664  25.908  1.00  0.81           H  
ATOM   3182 1HB  LEU A 214      38.372  21.663  25.663  1.00  0.81           H  
ATOM   3183 2HB  LEU A 214      37.006  20.569  25.898  1.00  0.81           H  
ATOM   3184  HG  LEU A 214      39.325  20.853  27.804  1.00  0.81           H  
ATOM   3185 1HD1 LEU A 214      37.729  22.135  29.151  1.00  0.81           H  
ATOM   3186 2HD1 LEU A 214      38.043  22.937  27.604  1.00  0.81           H  
ATOM   3187 3HD1 LEU A 214      36.534  22.032  27.851  1.00  0.81           H  
ATOM   3188 1HD2 LEU A 214      37.775  19.585  29.259  1.00  0.81           H  
ATOM   3189 2HD2 LEU A 214      36.607  19.507  27.951  1.00  0.81           H  
ATOM   3190 3HD2 LEU A 214      38.174  18.684  27.800  1.00  0.81           H  
ATOM   3191  N   LEU A 215      38.281  20.460  23.147  1.00  0.84           N  
ATOM   3192  CA  LEU A 215      37.621  20.360  21.853  1.00  0.84           C  
ATOM   3193  C   LEU A 215      38.580  19.783  20.822  1.00  0.84           C  
ATOM   3194  O   LEU A 215      39.079  20.472  19.929  1.00  0.84           O  
ATOM   3195  CB  LEU A 215      37.067  21.709  21.429  1.00  0.84           C  
ATOM   3196  CG  LEU A 215      36.068  22.350  22.413  1.00  0.84           C  
ATOM   3197  CD1 LEU A 215      35.581  23.682  21.826  1.00  0.84           C  
ATOM   3198  CD2 LEU A 215      34.919  21.389  22.706  1.00  0.84           C  
ATOM   3199  H   LEU A 215      38.737  21.316  23.425  1.00  0.84           H  
ATOM   3200  HA  LEU A 215      36.777  19.675  21.950  1.00  0.84           H  
ATOM   3201 1HB  LEU A 215      37.899  22.403  21.294  1.00  0.84           H  
ATOM   3202 2HB  LEU A 215      36.557  21.590  20.477  1.00  0.84           H  
ATOM   3203  HG  LEU A 215      36.576  22.559  23.340  1.00  0.84           H  
ATOM   3204 1HD1 LEU A 215      34.899  24.159  22.523  1.00  0.84           H  
ATOM   3205 2HD1 LEU A 215      36.436  24.337  21.653  1.00  0.84           H  
ATOM   3206 3HD1 LEU A 215      35.067  23.505  20.885  1.00  0.84           H  
ATOM   3207 1HD2 LEU A 215      34.220  21.848  23.408  1.00  0.84           H  
ATOM   3208 2HD2 LEU A 215      34.418  21.164  21.794  1.00  0.84           H  
ATOM   3209 3HD2 LEU A 215      35.308  20.461  23.138  1.00  0.84           H  
ATOM   3210  N   ARG A 216      38.792  18.484  20.947  1.00  0.87           N  
ATOM   3211  CA  ARG A 216      39.794  17.716  20.207  1.00  0.87           C  
ATOM   3212  C   ARG A 216      39.625  17.740  18.687  1.00  0.87           C  
ATOM   3213  O   ARG A 216      40.578  17.502  17.951  1.00  0.87           O  
ATOM   3214  CB  ARG A 216      39.751  16.273  20.664  1.00  0.87           C  
ATOM   3215  CG  ARG A 216      40.185  16.052  22.096  1.00  0.87           C  
ATOM   3216  CD  ARG A 216      40.027  14.638  22.505  1.00  0.87           C  
ATOM   3217  NE  ARG A 216      40.965  13.758  21.804  1.00  0.87           N  
ATOM   3218  CZ  ARG A 216      40.943  12.409  21.851  1.00  0.87           C  
ATOM   3219  NH1 ARG A 216      40.036  11.787  22.572  1.00  0.87           N  
ATOM   3220  NH2 ARG A 216      41.836  11.709  21.167  1.00  0.87           N  
ATOM   3221  H   ARG A 216      38.278  18.036  21.713  1.00  0.87           H  
ATOM   3222  HA  ARG A 216      40.774  18.130  20.448  1.00  0.87           H  
ATOM   3223 1HB  ARG A 216      38.736  15.890  20.564  1.00  0.87           H  
ATOM   3224 2HB  ARG A 216      40.393  15.670  20.024  1.00  0.87           H  
ATOM   3225 1HG  ARG A 216      41.231  16.334  22.217  1.00  0.87           H  
ATOM   3226 2HG  ARG A 216      39.571  16.666  22.759  1.00  0.87           H  
ATOM   3227 1HD  ARG A 216      40.185  14.550  23.573  1.00  0.87           H  
ATOM   3228 2HD  ARG A 216      39.015  14.314  22.268  1.00  0.87           H  
ATOM   3229  HE  ARG A 216      41.675  14.193  21.231  1.00  0.87           H  
ATOM   3230 1HH1 ARG A 216      39.351  12.319  23.089  1.00  0.87           H  
ATOM   3231 2HH1 ARG A 216      40.020  10.778  22.598  1.00  0.87           H  
ATOM   3232 1HH2 ARG A 216      42.532  12.185  20.609  1.00  0.87           H  
ATOM   3233 2HH2 ARG A 216      41.819  10.700  21.198  1.00  0.87           H  
ATOM   3234  N   ALA A 217      38.410  18.005  18.217  1.00  0.87           N  
ATOM   3235  CA  ALA A 217      38.114  18.041  16.784  1.00  0.87           C  
ATOM   3236  C   ALA A 217      38.501  19.373  16.128  1.00  0.87           C  
ATOM   3237  O   ALA A 217      38.339  19.532  14.915  1.00  0.87           O  
ATOM   3238  CB  ALA A 217      36.635  17.791  16.552  1.00  0.87           C  
ATOM   3239  H   ALA A 217      37.673  18.198  18.877  1.00  0.87           H  
ATOM   3240  HA  ALA A 217      38.692  17.250  16.306  1.00  0.87           H  
ATOM   3241 1HB  ALA A 217      36.433  17.786  15.481  1.00  0.87           H  
ATOM   3242 2HB  ALA A 217      36.355  16.830  16.981  1.00  0.87           H  
ATOM   3243 3HB  ALA A 217      36.059  18.583  17.027  1.00  0.87           H  
ATOM   3244  N   GLN A 218      38.967  20.340  16.918  1.00  0.86           N  
ATOM   3245  CA  GLN A 218      39.307  21.651  16.385  1.00  0.86           C  
ATOM   3246  C   GLN A 218      40.814  21.818  16.185  1.00  0.86           C  
ATOM   3247  O   GLN A 218      41.627  21.062  16.714  1.00  0.86           O  
ATOM   3248  CB  GLN A 218      38.795  22.762  17.302  1.00  0.86           C  
ATOM   3249  CG  GLN A 218      37.315  22.746  17.586  1.00  0.86           C  
ATOM   3250  CD  GLN A 218      36.499  22.906  16.355  1.00  0.86           C  
ATOM   3251  OE1 GLN A 218      36.612  23.884  15.601  1.00  0.86           O  
ATOM   3252  NE2 GLN A 218      35.637  21.929  16.112  1.00  0.86           N  
ATOM   3253  H   GLN A 218      39.086  20.179  17.919  1.00  0.86           H  
ATOM   3254  HA  GLN A 218      38.830  21.761  15.413  1.00  0.86           H  
ATOM   3255 1HB  GLN A 218      39.305  22.694  18.262  1.00  0.86           H  
ATOM   3256 2HB  GLN A 218      39.048  23.730  16.875  1.00  0.86           H  
ATOM   3257 1HG  GLN A 218      37.063  21.789  18.048  1.00  0.86           H  
ATOM   3258 2HG  GLN A 218      37.078  23.564  18.269  1.00  0.86           H  
ATOM   3259 1HE2 GLN A 218      35.047  21.958  15.298  1.00  0.86           H  
ATOM   3260 2HE2 GLN A 218      35.573  21.153  16.738  1.00  0.86           H  
ATOM   3261  N   ASP A 219      41.188  22.836  15.420  1.00  0.84           N  
ATOM   3262  CA  ASP A 219      42.588  23.185  15.190  1.00  0.84           C  
ATOM   3263  C   ASP A 219      43.273  23.414  16.522  1.00  0.84           C  
ATOM   3264  O   ASP A 219      42.707  24.056  17.403  1.00  0.84           O  
ATOM   3265  CB  ASP A 219      42.693  24.466  14.357  1.00  0.84           C  
ATOM   3266  CG  ASP A 219      44.094  24.854  13.922  1.00  0.84           C  
ATOM   3267  OD1 ASP A 219      44.858  25.450  14.704  1.00  0.84           O  
ATOM   3268  OD2 ASP A 219      44.395  24.659  12.761  1.00  0.84           O  
ATOM   3269  H   ASP A 219      40.474  23.407  14.991  1.00  0.84           H  
ATOM   3270  HA  ASP A 219      43.081  22.361  14.672  1.00  0.84           H  
ATOM   3271 1HB  ASP A 219      42.102  24.340  13.459  1.00  0.84           H  
ATOM   3272 2HB  ASP A 219      42.257  25.280  14.899  1.00  0.84           H  
ATOM   3273  N   GLU A 220      44.505  22.945  16.668  1.00  0.81           N  
ATOM   3274  CA  GLU A 220      45.250  23.137  17.911  1.00  0.81           C  
ATOM   3275  C   GLU A 220      45.210  24.568  18.465  1.00  0.81           C  
ATOM   3276  O   GLU A 220      45.141  24.743  19.683  1.00  0.81           O  
ATOM   3277  CB  GLU A 220      46.706  22.725  17.719  1.00  0.81           C  
ATOM   3278  CG  GLU A 220      47.611  23.012  18.929  1.00  0.81           C  
ATOM   3279  CD  GLU A 220      47.307  22.206  20.166  1.00  0.81           C  
ATOM   3280  OE1 GLU A 220      46.760  21.135  20.063  1.00  0.81           O  
ATOM   3281  OE2 GLU A 220      47.620  22.691  21.238  1.00  0.81           O  
ATOM   3282  H   GLU A 220      44.932  22.427  15.911  1.00  0.81           H  
ATOM   3283  HA  GLU A 220      44.812  22.479  18.660  1.00  0.81           H  
ATOM   3284 1HB  GLU A 220      46.758  21.657  17.501  1.00  0.81           H  
ATOM   3285 2HB  GLU A 220      47.120  23.254  16.860  1.00  0.81           H  
ATOM   3286 1HG  GLU A 220      48.642  22.822  18.637  1.00  0.81           H  
ATOM   3287 2HG  GLU A 220      47.526  24.072  19.173  1.00  0.81           H  
ATOM   3288  N   THR A 221      45.257  25.596  17.608  1.00  0.78           N  
ATOM   3289  CA  THR A 221      45.261  26.976  18.100  1.00  0.78           C  
ATOM   3290  C   THR A 221      43.998  27.263  18.890  1.00  0.78           C  
ATOM   3291  O   THR A 221      44.010  27.957  19.909  1.00  0.78           O  
ATOM   3292  CB  THR A 221      45.308  27.995  16.937  1.00  0.78           C  
ATOM   3293  OG1 THR A 221      46.524  27.838  16.186  1.00  0.78           O  
ATOM   3294  CG2 THR A 221      45.164  29.455  17.453  1.00  0.78           C  
ATOM   3295  H   THR A 221      45.257  25.425  16.594  1.00  0.78           H  
ATOM   3296  HA  THR A 221      46.123  27.117  18.752  1.00  0.78           H  
ATOM   3297  HB  THR A 221      44.474  27.781  16.270  1.00  0.78           H  
ATOM   3298  HG1 THR A 221      46.669  26.889  16.027  1.00  0.78           H  
ATOM   3299 1HG2 THR A 221      45.172  30.146  16.612  1.00  0.78           H  
ATOM   3300 2HG2 THR A 221      44.221  29.556  17.992  1.00  0.78           H  
ATOM   3301 3HG2 THR A 221      45.990  29.690  18.122  1.00  0.78           H  
ATOM   3302  N   ILE A 222      42.908  26.747  18.361  1.00  0.76           N  
ATOM   3303  CA  ILE A 222      41.558  27.001  18.792  1.00  0.76           C  
ATOM   3304  C   ILE A 222      41.208  26.145  19.982  1.00  0.76           C  
ATOM   3305  O   ILE A 222      40.587  26.596  20.949  1.00  0.76           O  
ATOM   3306  CB  ILE A 222      40.663  26.598  17.643  1.00  0.76           C  
ATOM   3307  CG1 ILE A 222      41.101  27.357  16.464  1.00  0.76           C  
ATOM   3308  CG2 ILE A 222      39.190  26.801  17.920  1.00  0.76           C  
ATOM   3309  CD1 ILE A 222      41.013  28.799  16.608  1.00  0.76           C  
ATOM   3310  H   ILE A 222      43.028  26.100  17.588  1.00  0.76           H  
ATOM   3311  HA  ILE A 222      41.472  28.053  19.026  1.00  0.76           H  
ATOM   3312  HB  ILE A 222      40.815  25.552  17.431  1.00  0.76           H  
ATOM   3313 1HG1 ILE A 222      42.141  27.112  16.279  1.00  0.76           H  
ATOM   3314 2HG1 ILE A 222      40.554  27.019  15.647  1.00  0.76           H  
ATOM   3315 1HG2 ILE A 222      38.612  26.479  17.055  1.00  0.76           H  
ATOM   3316 2HG2 ILE A 222      38.899  26.211  18.788  1.00  0.76           H  
ATOM   3317 3HG2 ILE A 222      38.999  27.833  18.103  1.00  0.76           H  
ATOM   3318 1HD1 ILE A 222      41.373  29.279  15.701  1.00  0.76           H  
ATOM   3319 2HD1 ILE A 222      39.971  29.079  16.779  1.00  0.76           H  
ATOM   3320 3HD1 ILE A 222      41.623  29.112  17.453  1.00  0.76           H  
ATOM   3321  N   SER A 223      41.577  24.877  19.880  1.00  0.76           N  
ATOM   3322  CA  SER A 223      41.321  23.919  20.925  1.00  0.76           C  
ATOM   3323  C   SER A 223      42.056  24.371  22.174  1.00  0.76           C  
ATOM   3324  O   SER A 223      41.488  24.367  23.274  1.00  0.76           O  
ATOM   3325  CB  SER A 223      41.782  22.551  20.490  1.00  0.76           C  
ATOM   3326  OG  SER A 223      41.518  21.603  21.467  1.00  0.76           O  
ATOM   3327  H   SER A 223      42.069  24.574  19.042  1.00  0.76           H  
ATOM   3328  HA  SER A 223      40.251  23.892  21.132  1.00  0.76           H  
ATOM   3329 1HB  SER A 223      41.272  22.275  19.565  1.00  0.76           H  
ATOM   3330 2HB  SER A 223      42.851  22.573  20.274  1.00  0.76           H  
ATOM   3331  HG  SER A 223      41.576  20.757  21.010  1.00  0.76           H  
ATOM   3332  N   ARG A 224      43.329  24.755  22.001  1.00  0.76           N  
ATOM   3333  CA  ARG A 224      44.143  25.233  23.095  1.00  0.76           C  
ATOM   3334  C   ARG A 224      43.573  26.497  23.716  1.00  0.76           C  
ATOM   3335  O   ARG A 224      43.383  26.540  24.925  1.00  0.76           O  
ATOM   3336  CB  ARG A 224      45.567  25.485  22.616  1.00  0.76           C  
ATOM   3337  CG  ARG A 224      46.505  26.023  23.657  1.00  0.76           C  
ATOM   3338  CD  ARG A 224      47.905  26.086  23.163  1.00  0.76           C  
ATOM   3339  NE  ARG A 224      48.782  26.721  24.138  1.00  0.76           N  
ATOM   3340  CZ  ARG A 224      50.126  26.781  24.059  1.00  0.76           C  
ATOM   3341  NH1 ARG A 224      50.764  26.225  23.049  1.00  0.76           N  
ATOM   3342  NH2 ARG A 224      50.803  27.404  25.007  1.00  0.76           N  
ATOM   3343  H   ARG A 224      43.764  24.719  21.078  1.00  0.76           H  
ATOM   3344  HA  ARG A 224      44.174  24.462  23.861  1.00  0.76           H  
ATOM   3345 1HB  ARG A 224      45.990  24.558  22.224  1.00  0.76           H  
ATOM   3346 2HB  ARG A 224      45.546  26.204  21.796  1.00  0.76           H  
ATOM   3347 1HG  ARG A 224      46.194  27.035  23.916  1.00  0.76           H  
ATOM   3348 2HG  ARG A 224      46.475  25.394  24.546  1.00  0.76           H  
ATOM   3349 1HD  ARG A 224      48.271  25.076  22.968  1.00  0.76           H  
ATOM   3350 2HD  ARG A 224      47.935  26.669  22.243  1.00  0.76           H  
ATOM   3351  HE  ARG A 224      48.334  27.188  24.940  1.00  0.76           H  
ATOM   3352 1HH1 ARG A 224      50.243  25.748  22.326  1.00  0.76           H  
ATOM   3353 2HH1 ARG A 224      51.771  26.275  22.998  1.00  0.76           H  
ATOM   3354 1HH2 ARG A 224      50.302  27.833  25.783  1.00  0.76           H  
ATOM   3355 2HH2 ARG A 224      51.807  27.457  24.961  1.00  0.76           H  
ATOM   3356  N   ARG A 225      43.268  27.515  22.905  1.00  0.76           N  
ATOM   3357  CA  ARG A 225      42.762  28.786  23.429  1.00  0.76           C  
ATOM   3358  C   ARG A 225      41.273  28.812  23.786  1.00  0.76           C  
ATOM   3359  O   ARG A 225      40.706  29.815  23.369  1.00  0.76           O  
ATOM   3360  CB  ARG A 225      43.046  29.879  22.421  1.00  0.76           C  
ATOM   3361  CG  ARG A 225      44.541  30.133  22.240  1.00  0.76           C  
ATOM   3362  CD  ARG A 225      44.837  31.130  21.191  1.00  0.76           C  
ATOM   3363  NE  ARG A 225      46.270  31.329  21.034  1.00  0.76           N  
ATOM   3364  CZ  ARG A 225      46.848  32.158  20.141  1.00  0.76           C  
ATOM   3365  NH1 ARG A 225      46.116  32.869  19.320  1.00  0.76           N  
ATOM   3366  NH2 ARG A 225      48.164  32.256  20.095  1.00  0.76           N  
ATOM   3367  H   ARG A 225      43.424  27.448  21.898  1.00  0.76           H  
ATOM   3368  HA  ARG A 225      43.329  29.012  24.332  1.00  0.76           H  
ATOM   3369 1HB  ARG A 225      42.630  29.599  21.450  1.00  0.76           H  
ATOM   3370 2HB  ARG A 225      42.572  30.808  22.734  1.00  0.76           H  
ATOM   3371 1HG  ARG A 225      44.961  30.483  23.186  1.00  0.76           H  
ATOM   3372 2HG  ARG A 225      45.026  29.194  21.962  1.00  0.76           H  
ATOM   3373 1HD  ARG A 225      44.439  30.772  20.245  1.00  0.76           H  
ATOM   3374 2HD  ARG A 225      44.382  32.084  21.448  1.00  0.76           H  
ATOM   3375  HE  ARG A 225      46.880  30.802  21.648  1.00  0.76           H  
ATOM   3376 1HH1 ARG A 225      45.109  32.795  19.351  1.00  0.76           H  
ATOM   3377 2HH1 ARG A 225      46.567  33.492  18.663  1.00  0.76           H  
ATOM   3378 1HH2 ARG A 225      48.734  31.711  20.727  1.00  0.76           H  
ATOM   3379 2HH2 ARG A 225      48.601  32.877  19.431  1.00  0.76           H  
ATOM   3380  N   PHE A 226      40.671  27.645  23.594  1.00  0.78           N  
ATOM   3381  CA  PHE A 226      39.464  27.404  24.374  1.00  0.78           C  
ATOM   3382  C   PHE A 226      39.780  26.763  25.718  1.00  0.78           C  
ATOM   3383  O   PHE A 226      39.355  27.258  26.764  1.00  0.78           O  
ATOM   3384  CB  PHE A 226      38.490  26.528  23.583  1.00  0.78           C  
ATOM   3385  CG  PHE A 226      37.172  26.194  24.276  1.00  0.78           C  
ATOM   3386  CD1 PHE A 226      36.169  27.143  24.396  1.00  0.78           C  
ATOM   3387  CD2 PHE A 226      36.930  24.919  24.773  1.00  0.78           C  
ATOM   3388  CE1 PHE A 226      34.955  26.823  24.979  1.00  0.78           C  
ATOM   3389  CE2 PHE A 226      35.710  24.590  25.355  1.00  0.78           C  
ATOM   3390  CZ  PHE A 226      34.718  25.548  25.450  1.00  0.78           C  
ATOM   3391  H   PHE A 226      40.522  27.403  22.616  1.00  0.78           H  
ATOM   3392  HA  PHE A 226      38.982  28.363  24.562  1.00  0.78           H  
ATOM   3393 1HB  PHE A 226      38.262  27.026  22.639  1.00  0.78           H  
ATOM   3394 2HB  PHE A 226      38.985  25.589  23.328  1.00  0.78           H  
ATOM   3395  HD1 PHE A 226      36.337  28.152  24.015  1.00  0.78           H  
ATOM   3396  HD2 PHE A 226      37.714  24.166  24.687  1.00  0.78           H  
ATOM   3397  HE1 PHE A 226      34.186  27.583  25.059  1.00  0.78           H  
ATOM   3398  HE2 PHE A 226      35.536  23.580  25.730  1.00  0.78           H  
ATOM   3399  HZ  PHE A 226      33.759  25.308  25.900  1.00  0.78           H  
ATOM   3400  N   THR A 227      40.550  25.676  25.695  1.00  0.80           N  
ATOM   3401  CA  THR A 227      40.847  24.893  26.888  1.00  0.80           C  
ATOM   3402  C   THR A 227      41.530  25.766  27.956  1.00  0.80           C  
ATOM   3403  O   THR A 227      41.221  25.661  29.143  1.00  0.80           O  
ATOM   3404  CB  THR A 227      41.709  23.668  26.516  1.00  0.80           C  
ATOM   3405  OG1 THR A 227      40.999  22.883  25.515  1.00  0.80           O  
ATOM   3406  CG2 THR A 227      41.932  22.797  27.731  1.00  0.80           C  
ATOM   3407  H   THR A 227      40.922  25.350  24.801  1.00  0.80           H  
ATOM   3408  HA  THR A 227      39.908  24.530  27.300  1.00  0.80           H  
ATOM   3409  HB  THR A 227      42.666  24.000  26.105  1.00  0.80           H  
ATOM   3410  HG1 THR A 227      41.001  23.409  24.669  1.00  0.80           H  
ATOM   3411 1HG2 THR A 227      42.524  21.931  27.442  1.00  0.80           H  
ATOM   3412 2HG2 THR A 227      42.462  23.368  28.493  1.00  0.80           H  
ATOM   3413 3HG2 THR A 227      40.977  22.470  28.128  1.00  0.80           H  
ATOM   3414  N   GLU A 228      42.452  26.640  27.530  1.00  0.83           N  
ATOM   3415  CA  GLU A 228      43.181  27.571  28.404  1.00  0.83           C  
ATOM   3416  C   GLU A 228      42.282  28.578  29.113  1.00  0.83           C  
ATOM   3417  O   GLU A 228      42.671  29.135  30.142  1.00  0.83           O  
ATOM   3418  CB  GLU A 228      44.215  28.400  27.626  1.00  0.83           C  
ATOM   3419  CG  GLU A 228      45.470  27.682  27.144  1.00  0.83           C  
ATOM   3420  CD  GLU A 228      46.347  28.608  26.325  1.00  0.83           C  
ATOM   3421  OE1 GLU A 228      45.859  29.631  25.900  1.00  0.83           O  
ATOM   3422  OE2 GLU A 228      47.508  28.310  26.139  1.00  0.83           O  
ATOM   3423  H   GLU A 228      42.669  26.653  26.540  1.00  0.83           H  
ATOM   3424  HA  GLU A 228      43.698  26.985  29.163  1.00  0.83           H  
ATOM   3425 1HB  GLU A 228      43.730  28.820  26.745  1.00  0.83           H  
ATOM   3426 2HB  GLU A 228      44.534  29.239  28.243  1.00  0.83           H  
ATOM   3427 1HG  GLU A 228      46.034  27.337  28.009  1.00  0.83           H  
ATOM   3428 2HG  GLU A 228      45.201  26.814  26.557  1.00  0.83           H  
ATOM   3429  N   ILE A 229      41.129  28.873  28.522  1.00  0.86           N  
ATOM   3430  CA  ILE A 229      40.203  29.846  29.059  1.00  0.86           C  
ATOM   3431  C   ILE A 229      39.280  29.125  30.027  1.00  0.86           C  
ATOM   3432  O   ILE A 229      39.101  29.520  31.181  1.00  0.86           O  
ATOM   3433  CB  ILE A 229      39.400  30.496  27.915  1.00  0.86           C  
ATOM   3434  CG1 ILE A 229      40.347  31.254  26.983  1.00  0.86           C  
ATOM   3435  CG2 ILE A 229      38.367  31.424  28.477  1.00  0.86           C  
ATOM   3436  CD1 ILE A 229      39.674  31.704  25.722  1.00  0.86           C  
ATOM   3437  H   ILE A 229      40.842  28.359  27.695  1.00  0.86           H  
ATOM   3438  HA  ILE A 229      40.752  30.614  29.596  1.00  0.86           H  
ATOM   3439  HB  ILE A 229      38.907  29.724  27.324  1.00  0.86           H  
ATOM   3440 1HG1 ILE A 229      40.736  32.131  27.499  1.00  0.86           H  
ATOM   3441 2HG1 ILE A 229      41.183  30.602  26.713  1.00  0.86           H  
ATOM   3442 1HG2 ILE A 229      37.812  31.880  27.666  1.00  0.86           H  
ATOM   3443 2HG2 ILE A 229      37.689  30.868  29.116  1.00  0.86           H  
ATOM   3444 3HG2 ILE A 229      38.855  32.211  29.058  1.00  0.86           H  
ATOM   3445 1HD1 ILE A 229      40.383  32.238  25.083  1.00  0.86           H  
ATOM   3446 2HD1 ILE A 229      39.287  30.841  25.186  1.00  0.86           H  
ATOM   3447 3HD1 ILE A 229      38.857  32.360  25.984  1.00  0.86           H  
ATOM   3448  N   VAL A 230      38.740  28.013  29.563  1.00  0.89           N  
ATOM   3449  CA  VAL A 230      37.821  27.201  30.332  1.00  0.89           C  
ATOM   3450  C   VAL A 230      38.520  26.657  31.581  1.00  0.89           C  
ATOM   3451  O   VAL A 230      37.978  26.697  32.684  1.00  0.89           O  
ATOM   3452  CB  VAL A 230      37.263  26.101  29.421  1.00  0.89           C  
ATOM   3453  CG1 VAL A 230      36.434  25.095  30.174  1.00  0.89           C  
ATOM   3454  CG2 VAL A 230      36.450  26.760  28.378  1.00  0.89           C  
ATOM   3455  H   VAL A 230      38.963  27.724  28.611  1.00  0.89           H  
ATOM   3456  HA  VAL A 230      36.991  27.832  30.643  1.00  0.89           H  
ATOM   3457  HB  VAL A 230      38.097  25.563  28.961  1.00  0.89           H  
ATOM   3458 1HG1 VAL A 230      36.074  24.339  29.480  1.00  0.89           H  
ATOM   3459 2HG1 VAL A 230      37.044  24.631  30.931  1.00  0.89           H  
ATOM   3460 3HG1 VAL A 230      35.597  25.573  30.627  1.00  0.89           H  
ATOM   3461 1HG2 VAL A 230      36.077  26.008  27.730  1.00  0.89           H  
ATOM   3462 2HG2 VAL A 230      35.628  27.293  28.843  1.00  0.89           H  
ATOM   3463 3HG2 VAL A 230      37.064  27.461  27.816  1.00  0.89           H  
ATOM   3464  N   GLY A 231      39.765  26.237  31.446  1.00  0.91           N  
ATOM   3465  CA  GLY A 231      40.536  25.735  32.574  1.00  0.91           C  
ATOM   3466  C   GLY A 231      40.710  26.743  33.736  1.00  0.91           C  
ATOM   3467  O   GLY A 231      41.131  26.346  34.823  1.00  0.91           O  
ATOM   3468  H   GLY A 231      40.202  26.219  30.530  1.00  0.91           H  
ATOM   3469 1HA  GLY A 231      40.059  24.832  32.955  1.00  0.91           H  
ATOM   3470 2HA  GLY A 231      41.519  25.436  32.212  1.00  0.91           H  
ATOM   3471  N   GLN A 232      40.416  28.042  33.528  1.00  0.90           N  
ATOM   3472  CA  GLN A 232      40.538  29.024  34.605  1.00  0.90           C  
ATOM   3473  C   GLN A 232      39.267  29.138  35.453  1.00  0.90           C  
ATOM   3474  O   GLN A 232      39.270  29.802  36.493  1.00  0.90           O  
ATOM   3475  CB  GLN A 232      40.861  30.399  34.026  1.00  0.90           C  
ATOM   3476  CG  GLN A 232      42.205  30.478  33.353  1.00  0.90           C  
ATOM   3477  CD  GLN A 232      42.453  31.820  32.700  1.00  0.90           C  
ATOM   3478  OE1 GLN A 232      42.494  32.875  33.351  1.00  0.90           O  
ATOM   3479  NE2 GLN A 232      42.619  31.782  31.389  1.00  0.90           N  
ATOM   3480  H   GLN A 232      40.069  28.362  32.625  1.00  0.90           H  
ATOM   3481  HA  GLN A 232      41.354  28.716  35.258  1.00  0.90           H  
ATOM   3482 1HB  GLN A 232      40.100  30.665  33.290  1.00  0.90           H  
ATOM   3483 2HB  GLN A 232      40.829  31.145  34.817  1.00  0.90           H  
ATOM   3484 1HG  GLN A 232      42.984  30.300  34.089  1.00  0.90           H  
ATOM   3485 2HG  GLN A 232      42.239  29.713  32.578  1.00  0.90           H  
ATOM   3486 1HE2 GLN A 232      42.784  32.619  30.873  1.00  0.90           H  
ATOM   3487 2HE2 GLN A 232      42.579  30.875  30.909  1.00  0.90           H  
ATOM   3488  N   ARG A 233      38.176  28.528  34.991  1.00  0.87           N  
ATOM   3489  CA  ARG A 233      36.885  28.583  35.679  1.00  0.87           C  
ATOM   3490  C   ARG A 233      36.293  27.195  35.960  1.00  0.87           C  
ATOM   3491  O   ARG A 233      35.564  27.019  36.939  1.00  0.87           O  
ATOM   3492  CB  ARG A 233      35.916  29.465  34.906  1.00  0.87           C  
ATOM   3493  CG  ARG A 233      36.238  30.977  34.950  1.00  0.87           C  
ATOM   3494  CD  ARG A 233      35.289  31.806  34.131  1.00  0.87           C  
ATOM   3495  NE  ARG A 233      35.499  31.624  32.703  1.00  0.87           N  
ATOM   3496  CZ  ARG A 233      34.590  31.897  31.739  1.00  0.87           C  
ATOM   3497  NH1 ARG A 233      33.401  32.364  32.051  1.00  0.87           N  
ATOM   3498  NH2 ARG A 233      34.900  31.678  30.473  1.00  0.87           N  
ATOM   3499  H   ARG A 233      38.244  27.986  34.133  1.00  0.87           H  
ATOM   3500  HA  ARG A 233      37.044  29.066  36.643  1.00  0.87           H  
ATOM   3501 1HB  ARG A 233      36.025  29.223  33.882  1.00  0.87           H  
ATOM   3502 2HB  ARG A 233      34.883  29.283  35.203  1.00  0.87           H  
ATOM   3503 1HG  ARG A 233      36.200  31.324  35.983  1.00  0.87           H  
ATOM   3504 2HG  ARG A 233      37.242  31.138  34.555  1.00  0.87           H  
ATOM   3505 1HD  ARG A 233      34.262  31.516  34.362  1.00  0.87           H  
ATOM   3506 2HD  ARG A 233      35.430  32.859  34.366  1.00  0.87           H  
ATOM   3507  HE  ARG A 233      36.398  31.262  32.405  1.00  0.87           H  
ATOM   3508 1HH1 ARG A 233      33.151  32.534  33.016  1.00  0.87           H  
ATOM   3509 2HH1 ARG A 233      32.727  32.560  31.321  1.00  0.87           H  
ATOM   3510 1HH2 ARG A 233      35.810  31.326  30.230  1.00  0.87           H  
ATOM   3511 2HH2 ARG A 233      34.215  31.844  29.728  1.00  0.87           H  
ATOM   3512  N   TRP A 234      36.611  26.216  35.113  1.00  0.81           N  
ATOM   3513  CA  TRP A 234      36.103  24.852  35.263  1.00  0.81           C  
ATOM   3514  C   TRP A 234      37.244  23.944  35.688  1.00  0.81           C  
ATOM   3515  O   TRP A 234      38.381  24.089  35.231  1.00  0.81           O  
ATOM   3516  CB  TRP A 234      35.504  24.328  33.943  1.00  0.81           C  
ATOM   3517  CG  TRP A 234      34.231  24.967  33.564  1.00  0.81           C  
ATOM   3518  CD1 TRP A 234      33.047  24.434  33.741  1.00  0.81           C  
ATOM   3519  CD2 TRP A 234      33.996  26.257  32.970  1.00  0.81           C  
ATOM   3520  NE1 TRP A 234      32.075  25.283  33.324  1.00  0.81           N  
ATOM   3521  CE2 TRP A 234      32.654  26.409  32.859  1.00  0.81           C  
ATOM   3522  CE3 TRP A 234      34.797  27.252  32.550  1.00  0.81           C  
ATOM   3523  CZ2 TRP A 234      32.101  27.559  32.351  1.00  0.81           C  
ATOM   3524  CZ3 TRP A 234      34.261  28.380  32.023  1.00  0.81           C  
ATOM   3525  CH2 TRP A 234      32.948  28.539  31.938  1.00  0.81           C  
ATOM   3526  H   TRP A 234      37.207  26.416  34.318  1.00  0.81           H  
ATOM   3527  HA  TRP A 234      35.335  24.832  36.037  1.00  0.81           H  
ATOM   3528 1HB  TRP A 234      36.215  24.494  33.146  1.00  0.81           H  
ATOM   3529 2HB  TRP A 234      35.341  23.250  34.021  1.00  0.81           H  
ATOM   3530  HD1 TRP A 234      32.900  23.464  34.153  1.00  0.81           H  
ATOM   3531  HE1 TRP A 234      31.069  25.085  33.364  1.00  0.81           H  
ATOM   3532  HE3 TRP A 234      35.828  27.152  32.627  1.00  0.81           H  
ATOM   3533  HZ2 TRP A 234      31.062  27.720  32.268  1.00  0.81           H  
ATOM   3534  HZ3 TRP A 234      34.939  29.144  31.686  1.00  0.81           H  
ATOM   3535  HH2 TRP A 234      32.541  29.460  31.521  1.00  0.81           H  
ATOM   3536  N   ASP A 235      36.946  22.950  36.512  1.00  0.75           N  
ATOM   3537  CA  ASP A 235      37.970  22.003  36.943  1.00  0.75           C  
ATOM   3538  C   ASP A 235      38.196  20.968  35.850  1.00  0.75           C  
ATOM   3539  O   ASP A 235      37.716  19.837  35.917  1.00  0.75           O  
ATOM   3540  CB  ASP A 235      37.548  21.374  38.277  1.00  0.75           C  
ATOM   3541  CG  ASP A 235      38.514  20.410  38.957  1.00  0.75           C  
ATOM   3542  OD1 ASP A 235      39.698  20.425  38.717  1.00  0.75           O  
ATOM   3543  OD2 ASP A 235      37.991  19.599  39.706  1.00  0.75           O  
ATOM   3544  H   ASP A 235      35.987  22.828  36.845  1.00  0.75           H  
ATOM   3545  HA  ASP A 235      38.903  22.545  37.098  1.00  0.75           H  
ATOM   3546 1HB  ASP A 235      37.379  22.188  38.982  1.00  0.75           H  
ATOM   3547 2HB  ASP A 235      36.614  20.901  38.174  1.00  0.75           H  
ATOM   3548  N   VAL A 236      38.909  21.384  34.815  1.00  0.70           N  
ATOM   3549  CA  VAL A 236      39.131  20.520  33.671  1.00  0.70           C  
ATOM   3550  C   VAL A 236      40.283  19.552  33.923  1.00  0.70           C  
ATOM   3551  O   VAL A 236      41.412  19.963  34.205  1.00  0.70           O  
ATOM   3552  CB  VAL A 236      39.442  21.353  32.420  1.00  0.70           C  
ATOM   3553  CG1 VAL A 236      39.716  20.438  31.292  1.00  0.70           C  
ATOM   3554  CG2 VAL A 236      38.284  22.273  32.106  1.00  0.70           C  
ATOM   3555  H   VAL A 236      39.247  22.348  34.833  1.00  0.70           H  
ATOM   3556  HA  VAL A 236      38.226  19.938  33.491  1.00  0.70           H  
ATOM   3557  HB  VAL A 236      40.340  21.947  32.595  1.00  0.70           H  
ATOM   3558 1HG1 VAL A 236      39.952  21.013  30.398  1.00  0.70           H  
ATOM   3559 2HG1 VAL A 236      40.537  19.809  31.550  1.00  0.70           H  
ATOM   3560 3HG1 VAL A 236      38.841  19.830  31.127  1.00  0.70           H  
ATOM   3561 1HG2 VAL A 236      38.533  22.857  31.224  1.00  0.70           H  
ATOM   3562 2HG2 VAL A 236      37.385  21.689  31.921  1.00  0.70           H  
ATOM   3563 3HG2 VAL A 236      38.117  22.940  32.944  1.00  0.70           H  
ATOM   3564  N   ARG A 237      39.993  18.266  33.780  1.00  0.66           N  
ATOM   3565  CA  ARG A 237      40.959  17.201  33.995  1.00  0.66           C  
ATOM   3566  C   ARG A 237      41.300  16.519  32.673  1.00  0.66           C  
ATOM   3567  O   ARG A 237      40.598  15.611  32.222  1.00  0.66           O  
ATOM   3568  CB  ARG A 237      40.400  16.174  34.963  1.00  0.66           C  
ATOM   3569  CG  ARG A 237      40.098  16.695  36.363  1.00  0.66           C  
ATOM   3570  CD  ARG A 237      41.337  17.058  37.056  1.00  0.66           C  
ATOM   3571  NE  ARG A 237      42.227  15.912  37.129  1.00  0.66           N  
ATOM   3572  CZ  ARG A 237      42.174  14.963  38.075  1.00  0.66           C  
ATOM   3573  NH1 ARG A 237      41.318  15.016  39.052  1.00  0.66           N  
ATOM   3574  NH2 ARG A 237      42.976  13.939  38.066  1.00  0.66           N  
ATOM   3575  H   ARG A 237      39.037  18.012  33.550  1.00  0.66           H  
ATOM   3576  HA  ARG A 237      41.869  17.628  34.415  1.00  0.66           H  
ATOM   3577 1HB  ARG A 237      39.498  15.778  34.548  1.00  0.66           H  
ATOM   3578 2HB  ARG A 237      41.105  15.345  35.058  1.00  0.66           H  
ATOM   3579 1HG  ARG A 237      39.458  17.583  36.300  1.00  0.66           H  
ATOM   3580 2HG  ARG A 237      39.590  15.923  36.944  1.00  0.66           H  
ATOM   3581 1HD  ARG A 237      41.843  17.859  36.511  1.00  0.66           H  
ATOM   3582 2HD  ARG A 237      41.108  17.392  38.070  1.00  0.66           H  
ATOM   3583  HE  ARG A 237      42.918  15.802  36.392  1.00  0.66           H  
ATOM   3584 1HH1 ARG A 237      40.681  15.802  39.135  1.00  0.66           H  
ATOM   3585 2HH1 ARG A 237      41.352  14.224  39.715  1.00  0.66           H  
ATOM   3586 1HH2 ARG A 237      43.686  13.774  37.355  1.00  0.66           H  
ATOM   3587 2HH2 ARG A 237      42.886  13.263  38.801  1.00  0.66           H  
ATOM   3588  N   LEU A 238      42.379  16.978  32.057  1.00  0.65           N  
ATOM   3589  CA  LEU A 238      42.803  16.529  30.731  1.00  0.65           C  
ATOM   3590  C   LEU A 238      43.594  15.233  30.849  1.00  0.65           C  
ATOM   3591  O   LEU A 238      44.108  14.920  31.931  1.00  0.65           O  
ATOM   3592  CB  LEU A 238      43.645  17.629  30.099  1.00  0.65           C  
ATOM   3593  CG  LEU A 238      42.918  18.964  29.944  1.00  0.65           C  
ATOM   3594  CD1 LEU A 238      43.875  20.028  29.523  1.00  0.65           C  
ATOM   3595  CD2 LEU A 238      41.793  18.805  28.906  1.00  0.65           C  
ATOM   3596  H   LEU A 238      42.913  17.707  32.514  1.00  0.65           H  
ATOM   3597  HA  LEU A 238      41.924  16.341  30.114  1.00  0.65           H  
ATOM   3598 1HB  LEU A 238      44.533  17.790  30.705  1.00  0.65           H  
ATOM   3599 2HB  LEU A 238      43.954  17.299  29.107  1.00  0.65           H  
ATOM   3600  HG  LEU A 238      42.518  19.257  30.895  1.00  0.65           H  
ATOM   3601 1HD1 LEU A 238      43.347  20.968  29.441  1.00  0.65           H  
ATOM   3602 2HD1 LEU A 238      44.660  20.121  30.274  1.00  0.65           H  
ATOM   3603 3HD1 LEU A 238      44.310  19.782  28.589  1.00  0.65           H  
ATOM   3604 1HD2 LEU A 238      41.267  19.744  28.784  1.00  0.65           H  
ATOM   3605 2HD2 LEU A 238      42.220  18.508  27.956  1.00  0.65           H  
ATOM   3606 3HD2 LEU A 238      41.102  18.045  29.241  1.00  0.65           H  
ATOM   3607  N   ASN A 239      43.640  14.456  29.765  1.00  0.65           N  
ATOM   3608  CA  ASN A 239      44.364  13.181  29.709  1.00  0.65           C  
ATOM   3609  C   ASN A 239      43.942  12.262  30.847  1.00  0.65           C  
ATOM   3610  O   ASN A 239      44.780  11.583  31.450  1.00  0.65           O  
ATOM   3611  CB  ASN A 239      45.866  13.389  29.762  1.00  0.65           C  
ATOM   3612  CG  ASN A 239      46.448  14.065  28.567  1.00  0.65           C  
ATOM   3613  OD1 ASN A 239      46.194  13.689  27.419  1.00  0.65           O  
ATOM   3614  ND2 ASN A 239      47.251  15.069  28.818  1.00  0.65           N  
ATOM   3615  H   ASN A 239      43.170  14.771  28.922  1.00  0.65           H  
ATOM   3616  HA  ASN A 239      44.114  12.685  28.776  1.00  0.65           H  
ATOM   3617 1HB  ASN A 239      46.123  13.969  30.647  1.00  0.65           H  
ATOM   3618 2HB  ASN A 239      46.346  12.418  29.870  1.00  0.65           H  
ATOM   3619 1HD2 ASN A 239      47.688  15.564  28.067  1.00  0.65           H  
ATOM   3620 2HD2 ASN A 239      47.433  15.336  29.764  1.00  0.65           H  
ATOM   3621  N   THR A 240      42.651  12.254  31.144  1.00  0.66           N  
ATOM   3622  CA  THR A 240      42.113  11.489  32.245  1.00  0.66           C  
ATOM   3623  C   THR A 240      40.860  10.707  31.856  1.00  0.66           C  
ATOM   3624  O   THR A 240      39.920  11.264  31.295  1.00  0.66           O  
ATOM   3625  CB  THR A 240      41.814  12.470  33.385  1.00  0.66           C  
ATOM   3626  OG1 THR A 240      43.029  13.170  33.761  1.00  0.66           O  
ATOM   3627  CG2 THR A 240      41.311  11.773  34.552  1.00  0.66           C  
ATOM   3628  H   THR A 240      42.014  12.818  30.584  1.00  0.66           H  
ATOM   3629  HA  THR A 240      42.867  10.775  32.576  1.00  0.66           H  
ATOM   3630  HB  THR A 240      41.073  13.195  33.051  1.00  0.66           H  
ATOM   3631  HG1 THR A 240      43.359  13.745  33.023  1.00  0.66           H  
ATOM   3632 1HG2 THR A 240      41.135  12.507  35.311  1.00  0.66           H  
ATOM   3633 2HG2 THR A 240      40.390  11.253  34.307  1.00  0.66           H  
ATOM   3634 3HG2 THR A 240      42.062  11.059  34.892  1.00  0.66           H  
ATOM   3635  N   GLU A 241      40.816   9.423  32.197  1.00  0.68           N  
ATOM   3636  CA  GLU A 241      39.641   8.620  31.869  1.00  0.68           C  
ATOM   3637  C   GLU A 241      38.953   8.085  33.119  1.00  0.68           C  
ATOM   3638  O   GLU A 241      39.609   7.664  34.068  1.00  0.68           O  
ATOM   3639  CB  GLU A 241      40.065   7.479  30.931  1.00  0.68           C  
ATOM   3640  CG  GLU A 241      38.961   6.554  30.452  1.00  0.68           C  
ATOM   3641  CD  GLU A 241      39.439   5.528  29.419  1.00  0.68           C  
ATOM   3642  OE1 GLU A 241      40.278   4.718  29.735  1.00  0.68           O  
ATOM   3643  OE2 GLU A 241      38.947   5.565  28.309  1.00  0.68           O  
ATOM   3644  H   GLU A 241      41.616   8.984  32.658  1.00  0.68           H  
ATOM   3645  HA  GLU A 241      38.925   9.248  31.339  1.00  0.68           H  
ATOM   3646 1HB  GLU A 241      40.551   7.900  30.052  1.00  0.68           H  
ATOM   3647 2HB  GLU A 241      40.804   6.861  31.438  1.00  0.68           H  
ATOM   3648 1HG  GLU A 241      38.577   6.014  31.306  1.00  0.68           H  
ATOM   3649 2HG  GLU A 241      38.150   7.148  30.041  1.00  0.68           H  
ATOM   3650  N   ALA A 242      37.625   8.162  33.178  1.00  0.70           N  
ATOM   3651  CA  ALA A 242      36.945   7.562  34.326  1.00  0.70           C  
ATOM   3652  C   ALA A 242      37.161   6.050  34.265  1.00  0.70           C  
ATOM   3653  O   ALA A 242      37.042   5.470  33.189  1.00  0.70           O  
ATOM   3654  CB  ALA A 242      35.460   7.931  34.329  1.00  0.70           C  
ATOM   3655  H   ALA A 242      37.099   8.567  32.416  1.00  0.70           H  
ATOM   3656  HA  ALA A 242      37.405   7.917  35.236  1.00  0.70           H  
ATOM   3657 1HB  ALA A 242      34.978   7.471  35.190  1.00  0.70           H  
ATOM   3658 2HB  ALA A 242      35.353   9.015  34.386  1.00  0.70           H  
ATOM   3659 3HB  ALA A 242      34.991   7.568  33.417  1.00  0.70           H  
ATOM   3660  N   VAL A 243      37.434   5.404  35.401  1.00  0.72           N  
ATOM   3661  CA  VAL A 243      37.619   3.948  35.399  1.00  0.72           C  
ATOM   3662  C   VAL A 243      36.620   3.181  36.268  1.00  0.72           C  
ATOM   3663  O   VAL A 243      36.455   1.971  36.103  1.00  0.72           O  
ATOM   3664  CB  VAL A 243      39.059   3.578  35.798  1.00  0.72           C  
ATOM   3665  CG1 VAL A 243      40.021   4.144  34.778  1.00  0.72           C  
ATOM   3666  CG2 VAL A 243      39.391   4.122  37.163  1.00  0.72           C  
ATOM   3667  H   VAL A 243      37.543   5.932  36.259  1.00  0.72           H  
ATOM   3668  HA  VAL A 243      37.493   3.605  34.377  1.00  0.72           H  
ATOM   3669  HB  VAL A 243      39.158   2.495  35.796  1.00  0.72           H  
ATOM   3670 1HG1 VAL A 243      41.036   3.866  35.044  1.00  0.72           H  
ATOM   3671 2HG1 VAL A 243      39.782   3.747  33.790  1.00  0.72           H  
ATOM   3672 3HG1 VAL A 243      39.933   5.224  34.761  1.00  0.72           H  
ATOM   3673 1HG2 VAL A 243      40.411   3.853  37.428  1.00  0.72           H  
ATOM   3674 2HG2 VAL A 243      39.303   5.187  37.134  1.00  0.72           H  
ATOM   3675 3HG2 VAL A 243      38.704   3.714  37.902  1.00  0.72           H  
ATOM   3676  N   GLY A 244      35.909   3.880  37.144  1.00  0.75           N  
ATOM   3677  CA  GLY A 244      34.896   3.209  37.970  1.00  0.75           C  
ATOM   3678  C   GLY A 244      34.155   4.194  38.855  1.00  0.75           C  
ATOM   3679  O   GLY A 244      34.713   5.199  39.297  1.00  0.75           O  
ATOM   3680  H   GLY A 244      36.118   4.869  37.265  1.00  0.75           H  
ATOM   3681 1HA  GLY A 244      34.183   2.693  37.323  1.00  0.75           H  
ATOM   3682 2HA  GLY A 244      35.374   2.452  38.587  1.00  0.75           H  
ATOM   3683  N   LEU A 245      32.873   3.923  39.103  1.00  0.81           N  
ATOM   3684  CA  LEU A 245      32.075   4.858  39.880  1.00  0.81           C  
ATOM   3685  C   LEU A 245      31.327   4.257  41.082  1.00  0.81           C  
ATOM   3686  O   LEU A 245      30.999   3.067  41.103  1.00  0.81           O  
ATOM   3687  CB  LEU A 245      31.120   5.535  38.905  1.00  0.81           C  
ATOM   3688  CG  LEU A 245      31.756   6.394  37.838  1.00  0.81           C  
ATOM   3689  CD1 LEU A 245      32.188   5.651  36.578  1.00  0.81           C  
ATOM   3690  CD2 LEU A 245      30.767   7.340  37.470  1.00  0.81           C  
ATOM   3691  H   LEU A 245      32.408   3.096  38.719  1.00  0.81           H  
ATOM   3692  HA  LEU A 245      32.740   5.625  40.275  1.00  0.81           H  
ATOM   3693 1HB  LEU A 245      30.512   4.804  38.420  1.00  0.81           H  
ATOM   3694 2HB  LEU A 245      30.489   6.194  39.471  1.00  0.81           H  
ATOM   3695  HG  LEU A 245      32.614   6.857  38.254  1.00  0.81           H  
ATOM   3696 1HD1 LEU A 245      32.602   6.365  35.868  1.00  0.81           H  
ATOM   3697 2HD1 LEU A 245      32.907   4.906  36.748  1.00  0.81           H  
ATOM   3698 3HD1 LEU A 245      31.345   5.199  36.170  1.00  0.81           H  
ATOM   3699 1HD2 LEU A 245      31.172   8.028  36.728  1.00  0.81           H  
ATOM   3700 2HD2 LEU A 245      29.917   6.804  37.057  1.00  0.81           H  
ATOM   3701 3HD2 LEU A 245      30.457   7.880  38.356  1.00  0.81           H  
ATOM   3702  N   ARG A 246      31.037   5.102  42.076  1.00  0.89           N  
ATOM   3703  CA  ARG A 246      30.265   4.685  43.255  1.00  0.89           C  
ATOM   3704  C   ARG A 246      29.507   5.864  43.869  1.00  0.89           C  
ATOM   3705  O   ARG A 246      29.764   7.013  43.512  1.00  0.89           O  
ATOM   3706  CB  ARG A 246      31.187   4.091  44.308  1.00  0.89           C  
ATOM   3707  CG  ARG A 246      32.227   5.056  44.875  1.00  0.89           C  
ATOM   3708  CD  ARG A 246      33.130   4.405  45.872  1.00  0.89           C  
ATOM   3709  NE  ARG A 246      33.960   3.416  45.242  1.00  0.89           N  
ATOM   3710  CZ  ARG A 246      35.113   3.706  44.616  1.00  0.89           C  
ATOM   3711  NH1 ARG A 246      35.561   4.947  44.600  1.00  0.89           N  
ATOM   3712  NH2 ARG A 246      35.794   2.754  44.000  1.00  0.89           N  
ATOM   3713  H   ARG A 246      31.383   6.062  42.018  1.00  0.89           H  
ATOM   3714  HA  ARG A 246      29.541   3.928  42.951  1.00  0.89           H  
ATOM   3715 1HB  ARG A 246      30.593   3.729  45.145  1.00  0.89           H  
ATOM   3716 2HB  ARG A 246      31.717   3.237  43.888  1.00  0.89           H  
ATOM   3717 1HG  ARG A 246      32.842   5.450  44.060  1.00  0.89           H  
ATOM   3718 2HG  ARG A 246      31.731   5.876  45.365  1.00  0.89           H  
ATOM   3719 1HD  ARG A 246      33.776   5.162  46.321  1.00  0.89           H  
ATOM   3720 2HD  ARG A 246      32.539   3.920  46.646  1.00  0.89           H  
ATOM   3721  HE  ARG A 246      33.639   2.458  45.228  1.00  0.89           H  
ATOM   3722 1HH1 ARG A 246      35.069   5.712  45.081  1.00  0.89           H  
ATOM   3723 2HH1 ARG A 246      36.426   5.173  44.086  1.00  0.89           H  
ATOM   3724 1HH2 ARG A 246      35.460   1.808  43.996  1.00  0.89           H  
ATOM   3725 2HH2 ARG A 246      36.661   3.004  43.489  1.00  0.89           H  
ATOM   3726  N   GLU A 247      28.553   5.587  44.765  1.00  0.99           N  
ATOM   3727  CA  GLU A 247      27.849   6.686  45.429  1.00  0.99           C  
ATOM   3728  C   GLU A 247      28.712   7.247  46.561  1.00  0.99           C  
ATOM   3729  O   GLU A 247      29.880   6.863  46.522  1.00  0.99           O  
ATOM   3730  CB  GLU A 247      26.462   6.255  45.917  1.00  0.99           C  
ATOM   3731  CG  GLU A 247      25.479   5.929  44.781  1.00  0.99           C  
ATOM   3732  CD  GLU A 247      24.071   5.589  45.265  1.00  0.99           C  
ATOM   3733  OE1 GLU A 247      23.897   5.334  46.436  1.00  0.99           O  
ATOM   3734  OE2 GLU A 247      23.170   5.597  44.456  1.00  0.99           O  
ATOM   3735  H   GLU A 247      28.334   4.631  45.007  1.00  0.99           H  
ATOM   3736  HA  GLU A 247      27.702   7.474  44.700  1.00  0.99           H  
ATOM   3737 1HB  GLU A 247      26.551   5.381  46.558  1.00  0.99           H  
ATOM   3738 2HB  GLU A 247      26.026   7.063  46.512  1.00  0.99           H  
ATOM   3739 1HG  GLU A 247      25.422   6.799  44.122  1.00  0.99           H  
ATOM   3740 2HG  GLU A 247      25.874   5.098  44.200  1.00  0.99           H  
ATOM   3741  N   THR A 248      28.462   8.530  46.780  1.00  1.10           N  
ATOM   3742  CA  THR A 248      28.706   9.075  48.110  1.00  1.10           C  
ATOM   3743  C   THR A 248      27.450   9.189  48.955  1.00  1.10           C  
ATOM   3744  O   THR A 248      26.344   8.840  48.521  1.00  1.10           O  
ATOM   3745  CB  THR A 248      29.327  10.482  48.011  1.00  1.10           C  
ATOM   3746  OG1 THR A 248      28.341  11.406  47.553  1.00  1.10           O  
ATOM   3747  CG2 THR A 248      30.467  10.464  47.001  1.00  1.10           C  
ATOM   3748  H   THR A 248      28.870   9.128  46.078  1.00  1.10           H  
ATOM   3749  HA  THR A 248      29.403   8.413  48.627  1.00  1.10           H  
ATOM   3750  HB  THR A 248      29.702  10.800  48.981  1.00  1.10           H  
ATOM   3751  HG1 THR A 248      27.638  11.489  48.235  1.00  1.10           H  
ATOM   3752 1HG2 THR A 248      30.904  11.459  46.910  1.00  1.10           H  
ATOM   3753 2HG2 THR A 248      31.230   9.760  47.330  1.00  1.10           H  
ATOM   3754 3HG2 THR A 248      30.079  10.152  46.038  1.00  1.10           H  
ATOM   3755  N   GLY A 249      27.625   9.672  50.178  1.00  1.17           N  
ATOM   3756  CA  GLY A 249      26.487   9.842  51.050  1.00  1.17           C  
ATOM   3757  C   GLY A 249      25.525  10.780  50.353  1.00  1.17           C  
ATOM   3758  O   GLY A 249      25.910  11.481  49.406  1.00  1.17           O  
ATOM   3759  H   GLY A 249      28.548   9.929  50.498  1.00  1.17           H  
ATOM   3760 1HA  GLY A 249      26.011   8.879  51.242  1.00  1.17           H  
ATOM   3761 2HA  GLY A 249      26.801  10.260  52.006  1.00  1.17           H  
ATOM   3762  N   SER A 250      24.258  10.703  50.755  1.00  1.19           N  
ATOM   3763  CA  SER A 250      23.157  11.485  50.193  1.00  1.19           C  
ATOM   3764  C   SER A 250      22.821  11.107  48.742  1.00  1.19           C  
ATOM   3765  O   SER A 250      21.937  11.715  48.139  1.00  1.19           O  
ATOM   3766  CB  SER A 250      23.459  12.972  50.278  1.00  1.19           C  
ATOM   3767  OG  SER A 250      23.715  13.353  51.603  1.00  1.19           O  
ATOM   3768  H   SER A 250      24.045  10.080  51.521  1.00  1.19           H  
ATOM   3769  HA  SER A 250      22.270  11.291  50.797  1.00  1.19           H  
ATOM   3770 1HB  SER A 250      24.298  13.237  49.645  1.00  1.19           H  
ATOM   3771 2HB  SER A 250      22.599  13.525  49.905  1.00  1.19           H  
ATOM   3772  HG  SER A 250      23.889  14.297  51.575  1.00  1.19           H  
ATOM   3773  N   GLY A 251      23.468  10.063  48.202  1.00  1.13           N  
ATOM   3774  CA  GLY A 251      23.191   9.611  46.847  1.00  1.13           C  
ATOM   3775  C   GLY A 251      24.009  10.367  45.805  1.00  1.13           C  
ATOM   3776  O   GLY A 251      23.644  10.383  44.625  1.00  1.13           O  
ATOM   3777  H   GLY A 251      24.223   9.596  48.706  1.00  1.13           H  
ATOM   3778 1HA  GLY A 251      23.423   8.545  46.776  1.00  1.13           H  
ATOM   3779 2HA  GLY A 251      22.130   9.721  46.634  1.00  1.13           H  
ATOM   3780  N   GLY A 252      25.088  11.024  46.244  1.00  1.03           N  
ATOM   3781  CA  GLY A 252      25.944  11.766  45.320  1.00  1.03           C  
ATOM   3782  C   GLY A 252      26.853  10.778  44.605  1.00  1.03           C  
ATOM   3783  O   GLY A 252      26.643   9.573  44.717  1.00  1.03           O  
ATOM   3784  H   GLY A 252      25.321  11.011  47.239  1.00  1.03           H  
ATOM   3785 1HA  GLY A 252      25.338  12.314  44.595  1.00  1.03           H  
ATOM   3786 2HA  GLY A 252      26.542  12.497  45.866  1.00  1.03           H  
ATOM   3787  N   VAL A 253      27.828  11.274  43.846  1.00  0.92           N  
ATOM   3788  CA  VAL A 253      28.695  10.388  43.062  1.00  0.92           C  
ATOM   3789  C   VAL A 253      30.197  10.659  43.189  1.00  0.92           C  
ATOM   3790  O   VAL A 253      30.651  11.808  43.159  1.00  0.92           O  
ATOM   3791  CB  VAL A 253      28.311  10.433  41.558  1.00  0.92           C  
ATOM   3792  CG1 VAL A 253      29.256   9.532  40.735  1.00  0.92           C  
ATOM   3793  CG2 VAL A 253      26.865   9.945  41.355  1.00  0.92           C  
ATOM   3794  H   VAL A 253      27.957  12.285  43.815  1.00  0.92           H  
ATOM   3795  HA  VAL A 253      28.523   9.367  43.406  1.00  0.92           H  
ATOM   3796  HB  VAL A 253      28.411  11.456  41.187  1.00  0.92           H  
ATOM   3797 1HG1 VAL A 253      28.976   9.577  39.704  1.00  0.92           H  
ATOM   3798 2HG1 VAL A 253      30.278   9.868  40.832  1.00  0.92           H  
ATOM   3799 3HG1 VAL A 253      29.177   8.502  41.087  1.00  0.92           H  
ATOM   3800 1HG2 VAL A 253      26.609   9.973  40.292  1.00  0.92           H  
ATOM   3801 2HG2 VAL A 253      26.786   8.924  41.722  1.00  0.92           H  
ATOM   3802 3HG2 VAL A 253      26.170  10.580  41.901  1.00  0.92           H  
ATOM   3803  N   GLU A 254      30.961   9.573  43.337  1.00  0.82           N  
ATOM   3804  CA  GLU A 254      32.421   9.608  43.335  1.00  0.82           C  
ATOM   3805  C   GLU A 254      32.943   8.857  42.117  1.00  0.82           C  
ATOM   3806  O   GLU A 254      32.491   7.744  41.810  1.00  0.82           O  
ATOM   3807  CB  GLU A 254      33.029   9.008  44.604  1.00  0.82           C  
ATOM   3808  CG  GLU A 254      34.576   9.037  44.630  1.00  0.82           C  
ATOM   3809  CD  GLU A 254      35.181   8.570  45.932  1.00  0.82           C  
ATOM   3810  OE1 GLU A 254      35.025   7.417  46.278  1.00  0.82           O  
ATOM   3811  OE2 GLU A 254      35.828   9.367  46.573  1.00  0.82           O  
ATOM   3812  H   GLU A 254      30.501   8.668  43.405  1.00  0.82           H  
ATOM   3813  HA  GLU A 254      32.748  10.640  43.251  1.00  0.82           H  
ATOM   3814 1HB  GLU A 254      32.684   9.554  45.463  1.00  0.82           H  
ATOM   3815 2HB  GLU A 254      32.699   7.982  44.714  1.00  0.82           H  
ATOM   3816 1HG  GLU A 254      34.948   8.388  43.834  1.00  0.82           H  
ATOM   3817 2HG  GLU A 254      34.918  10.047  44.412  1.00  0.82           H  
ATOM   3818  N   VAL A 255      33.889   9.468  41.411  1.00  0.75           N  
ATOM   3819  CA  VAL A 255      34.457   8.823  40.242  1.00  0.75           C  
ATOM   3820  C   VAL A 255      35.949   8.593  40.344  1.00  0.75           C  
ATOM   3821  O   VAL A 255      36.723   9.527  40.575  1.00  0.75           O  
ATOM   3822  CB  VAL A 255      34.186   9.657  38.981  1.00  0.75           C  
ATOM   3823  CG1 VAL A 255      34.789   8.975  37.768  1.00  0.75           C  
ATOM   3824  CG2 VAL A 255      32.744   9.837  38.863  1.00  0.75           C  
ATOM   3825  H   VAL A 255      34.201  10.393  41.694  1.00  0.75           H  
ATOM   3826  HA  VAL A 255      33.979   7.851  40.117  1.00  0.75           H  
ATOM   3827  HB  VAL A 255      34.665  10.602  39.051  1.00  0.75           H  
ATOM   3828 1HG1 VAL A 255      34.596   9.580  36.883  1.00  0.75           H  
ATOM   3829 2HG1 VAL A 255      35.855   8.874  37.908  1.00  0.75           H  
ATOM   3830 3HG1 VAL A 255      34.366   7.997  37.633  1.00  0.75           H  
ATOM   3831 1HG2 VAL A 255      32.508  10.380  37.967  1.00  0.75           H  
ATOM   3832 2HG2 VAL A 255      32.316   8.916  38.828  1.00  0.75           H  
ATOM   3833 3HG2 VAL A 255      32.369  10.368  39.733  1.00  0.75           H  
ATOM   3834  N   ASP A 256      36.348   7.334  40.169  1.00  0.72           N  
ATOM   3835  CA  ASP A 256      37.749   6.960  40.164  1.00  0.72           C  
ATOM   3836  C   ASP A 256      38.264   7.236  38.783  1.00  0.72           C  
ATOM   3837  O   ASP A 256      37.634   6.822  37.796  1.00  0.72           O  
ATOM   3838  CB  ASP A 256      37.981   5.479  40.457  1.00  0.72           C  
ATOM   3839  CG  ASP A 256      37.678   5.010  41.876  1.00  0.72           C  
ATOM   3840  OD1 ASP A 256      37.483   5.821  42.747  1.00  0.72           O  
ATOM   3841  OD2 ASP A 256      37.646   3.811  42.084  1.00  0.72           O  
ATOM   3842  H   ASP A 256      35.656   6.610  39.987  1.00  0.72           H  
ATOM   3843  HA  ASP A 256      38.302   7.577  40.869  1.00  0.72           H  
ATOM   3844 1HB  ASP A 256      37.368   4.889  39.775  1.00  0.72           H  
ATOM   3845 2HB  ASP A 256      39.024   5.243  40.234  1.00  0.72           H  
ATOM   3846  N   LEU A 257      39.382   7.935  38.707  1.00  0.71           N  
ATOM   3847  CA  LEU A 257      39.990   8.284  37.443  1.00  0.71           C  
ATOM   3848  C   LEU A 257      41.233   7.428  37.182  1.00  0.71           C  
ATOM   3849  O   LEU A 257      41.860   6.922  38.118  1.00  0.71           O  
ATOM   3850  CB  LEU A 257      40.300   9.773  37.480  1.00  0.71           C  
ATOM   3851  CG  LEU A 257      39.046  10.665  37.791  1.00  0.71           C  
ATOM   3852  CD1 LEU A 257      39.440  12.081  37.910  1.00  0.71           C  
ATOM   3853  CD2 LEU A 257      38.022  10.499  36.709  1.00  0.71           C  
ATOM   3854  H   LEU A 257      39.836   8.273  39.561  1.00  0.71           H  
ATOM   3855  HA  LEU A 257      39.278   8.096  36.644  1.00  0.71           H  
ATOM   3856 1HB  LEU A 257      41.054   9.963  38.250  1.00  0.71           H  
ATOM   3857 2HB  LEU A 257      40.698  10.055  36.536  1.00  0.71           H  
ATOM   3858  HG  LEU A 257      38.612  10.359  38.748  1.00  0.71           H  
ATOM   3859 1HD1 LEU A 257      38.565  12.658  38.123  1.00  0.71           H  
ATOM   3860 2HD1 LEU A 257      40.161  12.186  38.715  1.00  0.71           H  
ATOM   3861 3HD1 LEU A 257      39.864  12.425  37.007  1.00  0.71           H  
ATOM   3862 1HD2 LEU A 257      37.147  11.109  36.938  1.00  0.71           H  
ATOM   3863 2HD2 LEU A 257      38.440  10.804  35.756  1.00  0.71           H  
ATOM   3864 3HD2 LEU A 257      37.742   9.474  36.668  1.00  0.71           H  
ATOM   3865  N   SER A 258      41.617   7.304  35.916  1.00  0.72           N  
ATOM   3866  CA  SER A 258      42.775   6.512  35.509  1.00  0.72           C  
ATOM   3867  C   SER A 258      44.113   6.939  36.108  1.00  0.72           C  
ATOM   3868  O   SER A 258      45.040   6.134  36.172  1.00  0.72           O  
ATOM   3869  CB  SER A 258      42.879   6.549  33.994  1.00  0.72           C  
ATOM   3870  OG  SER A 258      43.149   7.864  33.525  1.00  0.72           O  
ATOM   3871  H   SER A 258      41.032   7.709  35.193  1.00  0.72           H  
ATOM   3872  HA  SER A 258      42.593   5.484  35.819  1.00  0.72           H  
ATOM   3873 1HB  SER A 258      43.662   5.870  33.661  1.00  0.72           H  
ATOM   3874 2HB  SER A 258      41.940   6.200  33.566  1.00  0.72           H  
ATOM   3875  HG  SER A 258      44.087   8.017  33.700  1.00  0.72           H  
ATOM   3876  N   ASP A 259      44.233   8.189  36.558  1.00  0.72           N  
ATOM   3877  CA  ASP A 259      45.493   8.628  37.161  1.00  0.72           C  
ATOM   3878  C   ASP A 259      45.563   8.338  38.669  1.00  0.72           C  
ATOM   3879  O   ASP A 259      46.521   8.727  39.337  1.00  0.72           O  
ATOM   3880  CB  ASP A 259      45.742  10.110  36.877  1.00  0.72           C  
ATOM   3881  CG  ASP A 259      44.757  11.082  37.524  1.00  0.72           C  
ATOM   3882  OD1 ASP A 259      43.944  10.688  38.364  1.00  0.72           O  
ATOM   3883  OD2 ASP A 259      44.817  12.246  37.147  1.00  0.72           O  
ATOM   3884  H   ASP A 259      43.446   8.817  36.479  1.00  0.72           H  
ATOM   3885  HA  ASP A 259      46.302   8.073  36.686  1.00  0.72           H  
ATOM   3886 1HB  ASP A 259      46.746  10.369  37.217  1.00  0.72           H  
ATOM   3887 2HB  ASP A 259      45.718  10.274  35.796  1.00  0.72           H  
ATOM   3888  N   GLY A 260      44.549   7.652  39.201  1.00  0.72           N  
ATOM   3889  CA  GLY A 260      44.487   7.281  40.607  1.00  0.72           C  
ATOM   3890  C   GLY A 260      43.738   8.282  41.494  1.00  0.72           C  
ATOM   3891  O   GLY A 260      43.442   7.976  42.653  1.00  0.72           O  
ATOM   3892  H   GLY A 260      43.764   7.373  38.614  1.00  0.72           H  
ATOM   3893 1HA  GLY A 260      44.002   6.308  40.684  1.00  0.72           H  
ATOM   3894 2HA  GLY A 260      45.499   7.154  40.984  1.00  0.72           H  
ATOM   3895  N   SER A 261      43.441   9.476  40.981  1.00  0.72           N  
ATOM   3896  CA  SER A 261      42.718  10.452  41.790  1.00  0.72           C  
ATOM   3897  C   SER A 261      41.237  10.160  41.729  1.00  0.72           C  
ATOM   3898  O   SER A 261      40.807   9.355  40.893  1.00  0.72           O  
ATOM   3899  CB  SER A 261      42.944  11.869  41.298  1.00  0.72           C  
ATOM   3900  OG  SER A 261      42.321  12.082  40.067  1.00  0.72           O  
ATOM   3901  H   SER A 261      43.706   9.722  40.017  1.00  0.72           H  
ATOM   3902  HA  SER A 261      43.049  10.373  42.826  1.00  0.72           H  
ATOM   3903 1HB  SER A 261      42.557  12.575  42.030  1.00  0.72           H  
ATOM   3904 2HB  SER A 261      44.014  12.049  41.196  1.00  0.72           H  
ATOM   3905  HG  SER A 261      42.808  11.496  39.427  1.00  0.72           H  
ATOM   3906  N   THR A 262      40.472  10.814  42.605  1.00  0.72           N  
ATOM   3907  CA  THR A 262      39.028  10.698  42.558  1.00  0.72           C  
ATOM   3908  C   THR A 262      38.404  12.088  42.540  1.00  0.72           C  
ATOM   3909  O   THR A 262      38.964  13.031  43.108  1.00  0.72           O  
ATOM   3910  CB  THR A 262      38.473   9.928  43.787  1.00  0.72           C  
ATOM   3911  OG1 THR A 262      38.756  10.662  44.993  1.00  0.72           O  
ATOM   3912  CG2 THR A 262      39.096   8.548  43.904  1.00  0.72           C  
ATOM   3913  H   THR A 262      40.900  11.424  43.285  1.00  0.72           H  
ATOM   3914  HA  THR A 262      38.745  10.180  41.646  1.00  0.72           H  
ATOM   3915  HB  THR A 262      37.392   9.826  43.676  1.00  0.72           H  
ATOM   3916  HG1 THR A 262      38.168  10.338  45.700  1.00  0.72           H  
ATOM   3917 1HG2 THR A 262      38.673   8.034  44.768  1.00  0.72           H  
ATOM   3918 2HG2 THR A 262      38.882   7.976  43.013  1.00  0.72           H  
ATOM   3919 3HG2 THR A 262      40.173   8.634  44.025  1.00  0.72           H  
ATOM   3920  N   VAL A 263      37.221  12.186  41.946  1.00  0.72           N  
ATOM   3921  CA  VAL A 263      36.443  13.423  41.938  1.00  0.72           C  
ATOM   3922  C   VAL A 263      35.022  13.183  42.417  1.00  0.72           C  
ATOM   3923  O   VAL A 263      34.460  12.108  42.204  1.00  0.72           O  
ATOM   3924  CB  VAL A 263      36.429  14.024  40.522  1.00  0.72           C  
ATOM   3925  CG1 VAL A 263      37.812  14.471  40.104  1.00  0.72           C  
ATOM   3926  CG2 VAL A 263      35.956  12.965  39.591  1.00  0.72           C  
ATOM   3927  H   VAL A 263      36.867  11.352  41.474  1.00  0.72           H  
ATOM   3928  HA  VAL A 263      36.918  14.137  42.613  1.00  0.72           H  
ATOM   3929  HB  VAL A 263      35.759  14.886  40.489  1.00  0.72           H  
ATOM   3930 1HG1 VAL A 263      37.782  14.876  39.094  1.00  0.72           H  
ATOM   3931 2HG1 VAL A 263      38.162  15.241  40.792  1.00  0.72           H  
ATOM   3932 3HG1 VAL A 263      38.492  13.634  40.138  1.00  0.72           H  
ATOM   3933 1HG2 VAL A 263      35.920  13.343  38.582  1.00  0.72           H  
ATOM   3934 2HG2 VAL A 263      36.632  12.107  39.633  1.00  0.72           H  
ATOM   3935 3HG2 VAL A 263      34.977  12.665  39.908  1.00  0.72           H  
ATOM   3936  N   THR A 264      34.426  14.193  43.050  1.00  0.72           N  
ATOM   3937  CA  THR A 264      33.066  14.044  43.564  1.00  0.72           C  
ATOM   3938  C   THR A 264      32.113  15.173  43.191  1.00  0.72           C  
ATOM   3939  O   THR A 264      32.540  16.303  42.915  1.00  0.72           O  
ATOM   3940  CB  THR A 264      33.085  13.934  45.112  1.00  0.72           C  
ATOM   3941  OG1 THR A 264      33.628  15.145  45.674  1.00  0.72           O  
ATOM   3942  CG2 THR A 264      33.905  12.747  45.579  1.00  0.72           C  
ATOM   3943  H   THR A 264      34.924  15.059  43.195  1.00  0.72           H  
ATOM   3944  HA  THR A 264      32.657  13.124  43.159  1.00  0.72           H  
ATOM   3945  HB  THR A 264      32.060  13.808  45.465  1.00  0.72           H  
ATOM   3946  HG1 THR A 264      33.609  15.089  46.635  1.00  0.72           H  
ATOM   3947 1HG2 THR A 264      33.880  12.692  46.665  1.00  0.72           H  
ATOM   3948 2HG2 THR A 264      33.479  11.849  45.168  1.00  0.72           H  
ATOM   3949 3HG2 THR A 264      34.935  12.843  45.250  1.00  0.72           H  
ATOM   3950  N   GLY A 265      30.814  14.870  43.288  1.00  0.72           N  
ATOM   3951  CA  GLY A 265      29.761  15.867  43.090  1.00  0.72           C  
ATOM   3952  C   GLY A 265      28.360  15.325  43.391  1.00  0.72           C  
ATOM   3953  O   GLY A 265      28.212  14.225  43.931  1.00  0.72           O  
ATOM   3954  H   GLY A 265      30.574  13.893  43.467  1.00  0.72           H  
ATOM   3955 1HA  GLY A 265      29.962  16.702  43.750  1.00  0.72           H  
ATOM   3956 2HA  GLY A 265      29.799  16.242  42.067  1.00  0.72           H  
ATOM   3957  N   ASP A 266      27.327  16.116  43.071  1.00  0.72           N  
ATOM   3958  CA  ASP A 266      25.955  15.717  43.360  1.00  0.72           C  
ATOM   3959  C   ASP A 266      25.398  14.954  42.177  1.00  0.72           C  
ATOM   3960  O   ASP A 266      24.645  13.991  42.347  1.00  0.72           O  
ATOM   3961  CB  ASP A 266      25.071  16.939  43.600  1.00  0.72           C  
ATOM   3962  CG  ASP A 266      25.463  17.770  44.807  1.00  0.72           C  
ATOM   3963  OD1 ASP A 266      25.559  17.227  45.885  1.00  0.72           O  
ATOM   3964  OD2 ASP A 266      25.634  18.983  44.642  1.00  0.72           O  
ATOM   3965  H   ASP A 266      27.482  16.998  42.599  1.00  0.72           H  
ATOM   3966  HA  ASP A 266      25.940  15.075  44.237  1.00  0.72           H  
ATOM   3967 1HB  ASP A 266      25.107  17.574  42.716  1.00  0.72           H  
ATOM   3968 2HB  ASP A 266      24.039  16.615  43.720  1.00  0.72           H  
ATOM   3969  N   VAL A 267      25.790  15.373  40.980  1.00  0.72           N  
ATOM   3970  CA  VAL A 267      25.328  14.696  39.783  1.00  0.72           C  
ATOM   3971  C   VAL A 267      26.488  14.353  38.881  1.00  0.72           C  
ATOM   3972  O   VAL A 267      27.491  15.074  38.821  1.00  0.72           O  
ATOM   3973  CB  VAL A 267      24.345  15.559  38.963  1.00  0.72           C  
ATOM   3974  CG1 VAL A 267      23.087  15.882  39.753  1.00  0.72           C  
ATOM   3975  CG2 VAL A 267      25.042  16.800  38.538  1.00  0.72           C  
ATOM   3976  H   VAL A 267      26.400  16.192  40.918  1.00  0.72           H  
ATOM   3977  HA  VAL A 267      24.826  13.770  40.071  1.00  0.72           H  
ATOM   3978  HB  VAL A 267      24.046  15.009  38.083  1.00  0.72           H  
ATOM   3979 1HG1 VAL A 267      22.413  16.479  39.136  1.00  0.72           H  
ATOM   3980 2HG1 VAL A 267      22.590  14.950  40.035  1.00  0.72           H  
ATOM   3981 3HG1 VAL A 267      23.347  16.437  40.646  1.00  0.72           H  
ATOM   3982 1HG2 VAL A 267      24.376  17.409  37.930  1.00  0.72           H  
ATOM   3983 2HG2 VAL A 267      25.352  17.361  39.422  1.00  0.72           H  
ATOM   3984 3HG2 VAL A 267      25.913  16.520  37.956  1.00  0.72           H  
ATOM   3985  N   LEU A 268      26.296  13.281  38.145  1.00  0.72           N  
ATOM   3986  CA  LEU A 268      27.207  12.815  37.124  1.00  0.72           C  
ATOM   3987  C   LEU A 268      26.533  12.930  35.790  1.00  0.72           C  
ATOM   3988  O   LEU A 268      25.476  12.325  35.588  1.00  0.72           O  
ATOM   3989  CB  LEU A 268      27.540  11.356  37.353  1.00  0.72           C  
ATOM   3990  CG  LEU A 268      28.350  10.687  36.298  1.00  0.72           C  
ATOM   3991  CD1 LEU A 268      29.728  11.259  36.251  1.00  0.72           C  
ATOM   3992  CD2 LEU A 268      28.346   9.265  36.584  1.00  0.72           C  
ATOM   3993  H   LEU A 268      25.449  12.753  38.298  1.00  0.72           H  
ATOM   3994  HA  LEU A 268      28.111  13.422  37.129  1.00  0.72           H  
ATOM   3995 1HB  LEU A 268      28.099  11.286  38.280  1.00  0.72           H  
ATOM   3996 2HB  LEU A 268      26.613  10.794  37.473  1.00  0.72           H  
ATOM   3997  HG  LEU A 268      27.892  10.854  35.320  1.00  0.72           H  
ATOM   3998 1HD1 LEU A 268      30.279  10.746  35.480  1.00  0.72           H  
ATOM   3999 2HD1 LEU A 268      29.679  12.327  36.027  1.00  0.72           H  
ATOM   4000 3HD1 LEU A 268      30.210  11.108  37.209  1.00  0.72           H  
ATOM   4001 1HD2 LEU A 268      28.909   8.742  35.824  1.00  0.72           H  
ATOM   4002 2HD2 LEU A 268      28.780   9.121  37.538  1.00  0.72           H  
ATOM   4003 3HD2 LEU A 268      27.343   8.905  36.605  1.00  0.72           H  
ATOM   4004  N   LEU A 269      27.124  13.689  34.899  1.00  0.73           N  
ATOM   4005  CA  LEU A 269      26.528  13.870  33.607  1.00  0.73           C  
ATOM   4006  C   LEU A 269      27.405  13.146  32.602  1.00  0.73           C  
ATOM   4007  O   LEU A 269      28.633  13.136  32.743  1.00  0.73           O  
ATOM   4008  CB  LEU A 269      26.429  15.352  33.274  1.00  0.73           C  
ATOM   4009  CG  LEU A 269      25.764  16.245  34.371  1.00  0.73           C  
ATOM   4010  CD1 LEU A 269      25.677  17.669  33.877  1.00  0.73           C  
ATOM   4011  CD2 LEU A 269      24.434  15.723  34.761  1.00  0.73           C  
ATOM   4012  H   LEU A 269      27.992  14.156  35.135  1.00  0.73           H  
ATOM   4013  HA  LEU A 269      25.536  13.434  33.599  1.00  0.73           H  
ATOM   4014 1HB  LEU A 269      27.422  15.714  33.110  1.00  0.73           H  
ATOM   4015 2HB  LEU A 269      25.873  15.458  32.354  1.00  0.73           H  
ATOM   4016  HG  LEU A 269      26.402  16.242  35.248  1.00  0.73           H  
ATOM   4017 1HD1 LEU A 269      25.245  18.277  34.665  1.00  0.73           H  
ATOM   4018 2HD1 LEU A 269      26.648  18.043  33.630  1.00  0.73           H  
ATOM   4019 3HD1 LEU A 269      25.055  17.719  33.009  1.00  0.73           H  
ATOM   4020 1HD2 LEU A 269      24.000  16.359  35.530  1.00  0.73           H  
ATOM   4021 2HD2 LEU A 269      23.811  15.706  33.907  1.00  0.73           H  
ATOM   4022 3HD2 LEU A 269      24.538  14.724  35.144  1.00  0.73           H  
ATOM   4023  N   VAL A 270      26.794  12.550  31.594  1.00  0.76           N  
ATOM   4024  CA  VAL A 270      27.577  11.862  30.587  1.00  0.76           C  
ATOM   4025  C   VAL A 270      27.382  12.541  29.239  1.00  0.76           C  
ATOM   4026  O   VAL A 270      26.263  12.651  28.731  1.00  0.76           O  
ATOM   4027  CB  VAL A 270      27.167  10.390  30.521  1.00  0.76           C  
ATOM   4028  CG1 VAL A 270      28.018   9.690  29.503  1.00  0.76           C  
ATOM   4029  CG2 VAL A 270      27.281   9.788  31.886  1.00  0.76           C  
ATOM   4030  H   VAL A 270      25.778  12.568  31.551  1.00  0.76           H  
ATOM   4031  HA  VAL A 270      28.635  11.917  30.849  1.00  0.76           H  
ATOM   4032  HB  VAL A 270      26.132  10.311  30.183  1.00  0.76           H  
ATOM   4033 1HG1 VAL A 270      27.724   8.678  29.460  1.00  0.76           H  
ATOM   4034 2HG1 VAL A 270      27.891  10.149  28.521  1.00  0.76           H  
ATOM   4035 3HG1 VAL A 270      29.065   9.754  29.800  1.00  0.76           H  
ATOM   4036 1HG2 VAL A 270      26.993   8.740  31.856  1.00  0.76           H  
ATOM   4037 2HG2 VAL A 270      28.301   9.894  32.202  1.00  0.76           H  
ATOM   4038 3HG2 VAL A 270      26.627  10.323  32.576  1.00  0.76           H  
ATOM   4039  N   ALA A 271      28.481  13.018  28.675  1.00  0.78           N  
ATOM   4040  CA  ALA A 271      28.460  13.780  27.442  1.00  0.78           C  
ATOM   4041  C   ALA A 271      29.705  13.493  26.596  1.00  0.78           C  
ATOM   4042  O   ALA A 271      30.423  14.395  26.135  1.00  0.78           O  
ATOM   4043  CB  ALA A 271      28.339  15.231  27.801  1.00  0.78           C  
ATOM   4044  H   ALA A 271      29.379  12.881  29.138  1.00  0.78           H  
ATOM   4045  HA  ALA A 271      27.591  13.478  26.858  1.00  0.78           H  
ATOM   4046 1HB  ALA A 271      28.303  15.814  26.894  1.00  0.78           H  
ATOM   4047 2HB  ALA A 271      27.429  15.392  28.377  1.00  0.78           H  
ATOM   4048 3HB  ALA A 271      29.193  15.505  28.400  1.00  0.78           H  
ATOM   4049  N   THR A 272      29.919  12.200  26.381  1.00  0.81           N  
ATOM   4050  CA  THR A 272      31.054  11.674  25.636  1.00  0.81           C  
ATOM   4051  C   THR A 272      30.767  11.546  24.149  1.00  0.81           C  
ATOM   4052  O   THR A 272      31.685  11.359  23.350  1.00  0.81           O  
ATOM   4053  CB  THR A 272      31.431  10.288  26.178  1.00  0.81           C  
ATOM   4054  OG1 THR A 272      30.342   9.391  25.983  1.00  0.81           O  
ATOM   4055  CG2 THR A 272      31.738  10.372  27.663  1.00  0.81           C  
ATOM   4056  H   THR A 272      29.268  11.544  26.789  1.00  0.81           H  
ATOM   4057  HA  THR A 272      31.896  12.351  25.758  1.00  0.81           H  
ATOM   4058  HB  THR A 272      32.300   9.915  25.640  1.00  0.81           H  
ATOM   4059  HG1 THR A 272      29.900   9.590  25.145  1.00  0.81           H  
ATOM   4060 1HG2 THR A 272      31.998   9.404  28.035  1.00  0.81           H  
ATOM   4061 2HG2 THR A 272      32.562  11.036  27.823  1.00  0.81           H  
ATOM   4062 3HG2 THR A 272      30.862  10.742  28.195  1.00  0.81           H  
ATOM   4063  N   GLY A 273      29.497  11.636  23.780  1.00  0.84           N  
ATOM   4064  CA  GLY A 273      29.097  11.486  22.393  1.00  0.84           C  
ATOM   4065  C   GLY A 273      27.759  10.779  22.241  1.00  0.84           C  
ATOM   4066  O   GLY A 273      27.106  10.417  23.227  1.00  0.84           O  
ATOM   4067  H   GLY A 273      28.796  11.808  24.485  1.00  0.84           H  
ATOM   4068 1HA  GLY A 273      29.043  12.471  21.928  1.00  0.84           H  
ATOM   4069 2HA  GLY A 273      29.863  10.928  21.855  1.00  0.84           H  
ATOM   4070  N   ARG A 274      27.357  10.640  20.984  1.00  0.85           N  
ATOM   4071  CA  ARG A 274      26.101  10.039  20.553  1.00  0.85           C  
ATOM   4072  C   ARG A 274      26.383   9.025  19.450  1.00  0.85           C  
ATOM   4073  O   ARG A 274      27.392   9.140  18.751  1.00  0.85           O  
ATOM   4074  CB  ARG A 274      25.136  11.102  20.056  1.00  0.85           C  
ATOM   4075  CG  ARG A 274      24.642  12.088  21.098  1.00  0.85           C  
ATOM   4076  CD  ARG A 274      23.917  13.208  20.469  1.00  0.85           C  
ATOM   4077  NE  ARG A 274      24.836  14.064  19.727  1.00  0.85           N  
ATOM   4078  CZ  ARG A 274      24.474  15.061  18.901  1.00  0.85           C  
ATOM   4079  NH1 ARG A 274      23.207  15.312  18.697  1.00  0.85           N  
ATOM   4080  NH2 ARG A 274      25.401  15.787  18.298  1.00  0.85           N  
ATOM   4081  H   ARG A 274      27.978  10.975  20.261  1.00  0.85           H  
ATOM   4082  HA  ARG A 274      25.652   9.533  21.398  1.00  0.85           H  
ATOM   4083 1HB  ARG A 274      25.593  11.668  19.259  1.00  0.85           H  
ATOM   4084 2HB  ARG A 274      24.255  10.614  19.650  1.00  0.85           H  
ATOM   4085 1HG  ARG A 274      23.953  11.584  21.771  1.00  0.85           H  
ATOM   4086 2HG  ARG A 274      25.475  12.495  21.666  1.00  0.85           H  
ATOM   4087 1HD  ARG A 274      23.172  12.815  19.771  1.00  0.85           H  
ATOM   4088 2HD  ARG A 274      23.425  13.809  21.234  1.00  0.85           H  
ATOM   4089  HE  ARG A 274      25.824  13.904  19.855  1.00  0.85           H  
ATOM   4090 1HH1 ARG A 274      22.509  14.740  19.149  1.00  0.85           H  
ATOM   4091 2HH1 ARG A 274      22.934  16.059  18.078  1.00  0.85           H  
ATOM   4092 1HH2 ARG A 274      26.380  15.590  18.458  1.00  0.85           H  
ATOM   4093 2HH2 ARG A 274      25.132  16.537  17.683  1.00  0.85           H  
ATOM   4094  N   THR A 275      25.491   8.060  19.270  1.00  0.86           N  
ATOM   4095  CA  THR A 275      25.672   7.063  18.228  1.00  0.86           C  
ATOM   4096  C   THR A 275      24.351   6.825  17.490  1.00  0.86           C  
ATOM   4097  O   THR A 275      23.297   6.858  18.109  1.00  0.86           O  
ATOM   4098  CB  THR A 275      26.115   5.738  18.876  1.00  0.86           C  
ATOM   4099  OG1 THR A 275      26.416   4.765  17.876  1.00  0.86           O  
ATOM   4100  CG2 THR A 275      24.991   5.217  19.744  1.00  0.86           C  
ATOM   4101  H   THR A 275      24.698   8.016  19.897  1.00  0.86           H  
ATOM   4102  HA  THR A 275      26.453   7.412  17.571  1.00  0.86           H  
ATOM   4103  HB  THR A 275      27.001   5.908  19.476  1.00  0.86           H  
ATOM   4104  HG1 THR A 275      25.623   4.591  17.331  1.00  0.86           H  
ATOM   4105 1HG2 THR A 275      25.293   4.282  20.211  1.00  0.86           H  
ATOM   4106 2HG2 THR A 275      24.759   5.951  20.514  1.00  0.86           H  
ATOM   4107 3HG2 THR A 275      24.112   5.044  19.122  1.00  0.86           H  
ATOM   4108  N   PRO A 276      24.361   6.564  16.182  1.00  0.87           N  
ATOM   4109  CA  PRO A 276      23.198   6.255  15.360  1.00  0.87           C  
ATOM   4110  C   PRO A 276      22.348   5.106  15.881  1.00  0.87           C  
ATOM   4111  O   PRO A 276      22.867   4.100  16.361  1.00  0.87           O  
ATOM   4112  CB  PRO A 276      23.850   5.886  14.035  1.00  0.87           C  
ATOM   4113  CG  PRO A 276      25.133   6.681  14.006  1.00  0.87           C  
ATOM   4114  CD  PRO A 276      25.610   6.736  15.412  1.00  0.87           C  
ATOM   4115  HA  PRO A 276      22.586   7.160  15.232  1.00  0.87           H  
ATOM   4116 1HB  PRO A 276      24.026   4.807  13.998  1.00  0.87           H  
ATOM   4117 2HB  PRO A 276      23.180   6.131  13.216  1.00  0.87           H  
ATOM   4118 1HG  PRO A 276      25.863   6.176  13.368  1.00  0.87           H  
ATOM   4119 2HG  PRO A 276      24.964   7.673  13.566  1.00  0.87           H  
ATOM   4120 1HD  PRO A 276      26.343   5.967  15.631  1.00  0.87           H  
ATOM   4121 2HD  PRO A 276      26.014   7.745  15.545  1.00  0.87           H  
ATOM   4122  N   ASN A 277      21.032   5.226  15.705  1.00  0.87           N  
ATOM   4123  CA  ASN A 277      20.077   4.208  16.132  1.00  0.87           C  
ATOM   4124  C   ASN A 277      19.733   3.174  15.060  1.00  0.87           C  
ATOM   4125  O   ASN A 277      18.747   2.458  15.194  1.00  0.87           O  
ATOM   4126  CB  ASN A 277      18.785   4.837  16.618  1.00  0.87           C  
ATOM   4127  CG  ASN A 277      18.895   5.550  17.936  1.00  0.87           C  
ATOM   4128  OD1 ASN A 277      19.629   5.139  18.845  1.00  0.87           O  
ATOM   4129  ND2 ASN A 277      18.142   6.616  18.063  1.00  0.87           N  
ATOM   4130  H   ASN A 277      20.647   6.098  15.338  1.00  0.87           H  
ATOM   4131  HA  ASN A 277      20.517   3.663  16.960  1.00  0.87           H  
ATOM   4132 1HB  ASN A 277      18.416   5.532  15.869  1.00  0.87           H  
ATOM   4133 2HB  ASN A 277      18.033   4.055  16.718  1.00  0.87           H  
ATOM   4134 1HD2 ASN A 277      18.127   7.141  18.913  1.00  0.87           H  
ATOM   4135 2HD2 ASN A 277      17.559   6.898  17.304  1.00  0.87           H  
ATOM   4136  N   GLY A 278      20.564   3.034  14.020  1.00  0.88           N  
ATOM   4137  CA  GLY A 278      20.325   2.025  12.971  1.00  0.88           C  
ATOM   4138  C   GLY A 278      20.203   0.619  13.582  1.00  0.88           C  
ATOM   4139  O   GLY A 278      19.450  -0.230  13.100  1.00  0.88           O  
ATOM   4140  H   GLY A 278      21.379   3.632  13.951  1.00  0.88           H  
ATOM   4141 1HA  GLY A 278      19.417   2.272  12.422  1.00  0.88           H  
ATOM   4142 2HA  GLY A 278      21.145   2.043  12.256  1.00  0.88           H  
ATOM   4143  N   ASP A 279      20.887   0.409  14.708  1.00  0.89           N  
ATOM   4144  CA  ASP A 279      20.885  -0.845  15.457  1.00  0.89           C  
ATOM   4145  C   ASP A 279      19.468  -1.275  15.850  1.00  0.89           C  
ATOM   4146  O   ASP A 279      19.176  -2.468  15.960  1.00  0.89           O  
ATOM   4147  CB  ASP A 279      21.646  -0.665  16.784  1.00  0.89           C  
ATOM   4148  CG  ASP A 279      23.185  -0.538  16.703  1.00  0.89           C  
ATOM   4149  OD1 ASP A 279      23.763  -0.850  15.685  1.00  0.89           O  
ATOM   4150  OD2 ASP A 279      23.762  -0.084  17.690  1.00  0.89           O  
ATOM   4151  H   ASP A 279      21.465   1.167  15.039  1.00  0.89           H  
ATOM   4152  HA  ASP A 279      21.341  -1.625  14.850  1.00  0.89           H  
ATOM   4153 1HB  ASP A 279      21.263   0.225  17.281  1.00  0.89           H  
ATOM   4154 2HB  ASP A 279      21.413  -1.509  17.433  1.00  0.89           H  
ATOM   4155  N   GLN A 280      18.595  -0.296  16.091  1.00  0.89           N  
ATOM   4156  CA  GLN A 280      17.244  -0.541  16.571  1.00  0.89           C  
ATOM   4157  C   GLN A 280      16.242  -0.810  15.452  1.00  0.89           C  
ATOM   4158  O   GLN A 280      15.082  -1.117  15.725  1.00  0.89           O  
ATOM   4159  CB  GLN A 280      16.765   0.676  17.371  1.00  0.89           C  
ATOM   4160  CG  GLN A 280      17.574   0.950  18.634  1.00  0.89           C  
ATOM   4161  CD  GLN A 280      17.128   2.212  19.368  1.00  0.89           C  
ATOM   4162  OE1 GLN A 280      16.509   3.111  18.788  1.00  0.89           O  
ATOM   4163  NE2 GLN A 280      17.448   2.285  20.657  1.00  0.89           N  
ATOM   4164  H   GLN A 280      18.863   0.670  15.914  1.00  0.89           H  
ATOM   4165  HA  GLN A 280      17.266  -1.413  17.223  1.00  0.89           H  
ATOM   4166 1HB  GLN A 280      16.823   1.563  16.737  1.00  0.89           H  
ATOM   4167 2HB  GLN A 280      15.723   0.542  17.651  1.00  0.89           H  
ATOM   4168 1HG  GLN A 280      17.472   0.102  19.309  1.00  0.89           H  
ATOM   4169 2HG  GLN A 280      18.621   1.078  18.350  1.00  0.89           H  
ATOM   4170 1HE2 GLN A 280      17.185   3.087  21.192  1.00  0.89           H  
ATOM   4171 2HE2 GLN A 280      17.948   1.535  21.091  1.00  0.89           H  
ATOM   4172  N   LEU A 281      16.672  -0.669  14.194  1.00  0.89           N  
ATOM   4173  CA  LEU A 281      15.759  -0.834  13.064  1.00  0.89           C  
ATOM   4174  C   LEU A 281      15.787  -2.224  12.424  1.00  0.89           C  
ATOM   4175  O   LEU A 281      15.005  -2.497  11.509  1.00  0.89           O  
ATOM   4176  CB  LEU A 281      16.070   0.208  11.986  1.00  0.89           C  
ATOM   4177  CG  LEU A 281      15.445   1.579  12.143  1.00  0.89           C  
ATOM   4178  CD1 LEU A 281      16.021   2.280  13.358  1.00  0.89           C  
ATOM   4179  CD2 LEU A 281      15.721   2.362  10.901  1.00  0.89           C  
ATOM   4180  H   LEU A 281      17.648  -0.437  14.003  1.00  0.89           H  
ATOM   4181  HA  LEU A 281      14.745  -0.655  13.425  1.00  0.89           H  
ATOM   4182 1HB  LEU A 281      17.139   0.376  11.989  1.00  0.89           H  
ATOM   4183 2HB  LEU A 281      15.779  -0.193  11.015  1.00  0.89           H  
ATOM   4184  HG  LEU A 281      14.371   1.480  12.289  1.00  0.89           H  
ATOM   4185 1HD1 LEU A 281      15.571   3.265  13.458  1.00  0.89           H  
ATOM   4186 2HD1 LEU A 281      15.816   1.705  14.250  1.00  0.89           H  
ATOM   4187 3HD1 LEU A 281      17.094   2.385  13.236  1.00  0.89           H  
ATOM   4188 1HD2 LEU A 281      15.278   3.350  11.002  1.00  0.89           H  
ATOM   4189 2HD2 LEU A 281      16.798   2.452  10.776  1.00  0.89           H  
ATOM   4190 3HD2 LEU A 281      15.292   1.854  10.036  1.00  0.89           H  
ATOM   4191  N   ASP A 282      16.679  -3.103  12.893  1.00  0.89           N  
ATOM   4192  CA  ASP A 282      16.824  -4.458  12.332  1.00  0.89           C  
ATOM   4193  C   ASP A 282      17.080  -4.368  10.823  1.00  0.89           C  
ATOM   4194  O   ASP A 282      16.542  -5.122  10.014  1.00  0.89           O  
ATOM   4195  CB  ASP A 282      15.571  -5.278  12.633  1.00  0.89           C  
ATOM   4196  CG  ASP A 282      15.741  -6.807  12.552  1.00  0.89           C  
ATOM   4197  OD1 ASP A 282      16.835  -7.292  12.738  1.00  0.89           O  
ATOM   4198  OD2 ASP A 282      14.738  -7.477  12.369  1.00  0.89           O  
ATOM   4199  H   ASP A 282      17.275  -2.818  13.663  1.00  0.89           H  
ATOM   4200  HA  ASP A 282      17.682  -4.941  12.802  1.00  0.89           H  
ATOM   4201 1HB  ASP A 282      15.192  -5.014  13.620  1.00  0.89           H  
ATOM   4202 2HB  ASP A 282      14.808  -5.012  11.904  1.00  0.89           H  
ATOM   4203  N   VAL A 283      18.005  -3.485  10.496  1.00  0.88           N  
ATOM   4204  CA  VAL A 283      18.464  -3.105   9.171  1.00  0.88           C  
ATOM   4205  C   VAL A 283      18.934  -4.270   8.301  1.00  0.88           C  
ATOM   4206  O   VAL A 283      18.616  -4.351   7.106  1.00  0.88           O  
ATOM   4207  CB  VAL A 283      19.571  -2.068   9.420  1.00  0.88           C  
ATOM   4208  CG1 VAL A 283      20.307  -1.749   8.240  1.00  0.88           C  
ATOM   4209  CG2 VAL A 283      18.913  -0.822   9.956  1.00  0.88           C  
ATOM   4210  H   VAL A 283      18.403  -2.970  11.269  1.00  0.88           H  
ATOM   4211  HA  VAL A 283      17.643  -2.612   8.658  1.00  0.88           H  
ATOM   4212  HB  VAL A 283      20.269  -2.469  10.142  1.00  0.88           H  
ATOM   4213 1HG1 VAL A 283      21.057  -1.038   8.472  1.00  0.88           H  
ATOM   4214 2HG1 VAL A 283      20.779  -2.651   7.860  1.00  0.88           H  
ATOM   4215 3HG1 VAL A 283      19.636  -1.336   7.535  1.00  0.88           H  
ATOM   4216 1HG2 VAL A 283      19.647  -0.061  10.180  1.00  0.88           H  
ATOM   4217 2HG2 VAL A 283      18.208  -0.436   9.221  1.00  0.88           H  
ATOM   4218 3HG2 VAL A 283      18.392  -1.092  10.861  1.00  0.88           H  
ATOM   4219  N   ALA A 284      19.639  -5.209   8.908  1.00  0.87           N  
ATOM   4220  CA  ALA A 284      20.137  -6.367   8.182  1.00  0.87           C  
ATOM   4221  C   ALA A 284      19.010  -7.144   7.487  1.00  0.87           C  
ATOM   4222  O   ALA A 284      19.223  -7.716   6.416  1.00  0.87           O  
ATOM   4223  CB  ALA A 284      20.876  -7.290   9.133  1.00  0.87           C  
ATOM   4224  H   ALA A 284      19.847  -5.109   9.890  1.00  0.87           H  
ATOM   4225  HA  ALA A 284      20.824  -6.016   7.418  1.00  0.87           H  
ATOM   4226 1HB  ALA A 284      21.274  -8.139   8.578  1.00  0.87           H  
ATOM   4227 2HB  ALA A 284      21.694  -6.746   9.601  1.00  0.87           H  
ATOM   4228 3HB  ALA A 284      20.187  -7.646   9.899  1.00  0.87           H  
ATOM   4229  N   ALA A 285      17.806  -7.172   8.076  1.00  0.87           N  
ATOM   4230  CA  ALA A 285      16.682  -7.920   7.510  1.00  0.87           C  
ATOM   4231  C   ALA A 285      16.299  -7.409   6.121  1.00  0.87           C  
ATOM   4232  O   ALA A 285      15.723  -8.147   5.319  1.00  0.87           O  
ATOM   4233  CB  ALA A 285      15.483  -7.848   8.429  1.00  0.87           C  
ATOM   4234  H   ALA A 285      17.630  -6.635   8.927  1.00  0.87           H  
ATOM   4235  HA  ALA A 285      16.987  -8.961   7.413  1.00  0.87           H  
ATOM   4236 1HB  ALA A 285      14.664  -8.427   8.015  1.00  0.87           H  
ATOM   4237 2HB  ALA A 285      15.742  -8.237   9.418  1.00  0.87           H  
ATOM   4238 3HB  ALA A 285      15.181  -6.810   8.526  1.00  0.87           H  
ATOM   4239  N   ALA A 286      16.576  -6.129   5.854  1.00  0.86           N  
ATOM   4240  CA  ALA A 286      16.246  -5.492   4.587  1.00  0.86           C  
ATOM   4241  C   ALA A 286      17.303  -5.733   3.520  1.00  0.86           C  
ATOM   4242  O   ALA A 286      17.126  -5.316   2.375  1.00  0.86           O  
ATOM   4243  CB  ALA A 286      16.107  -4.004   4.783  1.00  0.86           C  
ATOM   4244  H   ALA A 286      17.088  -5.574   6.539  1.00  0.86           H  
ATOM   4245  HA  ALA A 286      15.302  -5.906   4.235  1.00  0.86           H  
ATOM   4246 1HB  ALA A 286      15.841  -3.530   3.844  1.00  0.86           H  
ATOM   4247 2HB  ALA A 286      15.353  -3.822   5.502  1.00  0.86           H  
ATOM   4248 3HB  ALA A 286      17.045  -3.614   5.140  1.00  0.86           H  
ATOM   4249  N   GLY A 287      18.411  -6.380   3.889  1.00  0.86           N  
ATOM   4250  CA  GLY A 287      19.527  -6.553   2.971  1.00  0.86           C  
ATOM   4251  C   GLY A 287      20.511  -5.383   3.081  1.00  0.86           C  
ATOM   4252  O   GLY A 287      21.387  -5.217   2.231  1.00  0.86           O  
ATOM   4253  H   GLY A 287      18.507  -6.765   4.830  1.00  0.86           H  
ATOM   4254 1HA  GLY A 287      20.039  -7.486   3.202  1.00  0.86           H  
ATOM   4255 2HA  GLY A 287      19.154  -6.630   1.951  1.00  0.86           H  
ATOM   4256  N   LEU A 288      20.337  -4.559   4.111  1.00  0.85           N  
ATOM   4257  CA  LEU A 288      21.171  -3.395   4.372  1.00  0.85           C  
ATOM   4258  C   LEU A 288      22.332  -3.739   5.298  1.00  0.85           C  
ATOM   4259  O   LEU A 288      22.294  -4.730   6.026  1.00  0.85           O  
ATOM   4260  CB  LEU A 288      20.326  -2.310   4.999  1.00  0.85           C  
ATOM   4261  CG  LEU A 288      19.209  -1.751   4.219  1.00  0.85           C  
ATOM   4262  CD1 LEU A 288      18.368  -0.923   5.133  1.00  0.85           C  
ATOM   4263  CD2 LEU A 288      19.756  -0.874   3.166  1.00  0.85           C  
ATOM   4264  H   LEU A 288      19.605  -4.749   4.796  1.00  0.85           H  
ATOM   4265  HA  LEU A 288      21.574  -3.035   3.426  1.00  0.85           H  
ATOM   4266 1HB  LEU A 288      19.860  -2.766   5.818  1.00  0.85           H  
ATOM   4267 2HB  LEU A 288      20.965  -1.498   5.345  1.00  0.85           H  
ATOM   4268  HG  LEU A 288      18.613  -2.546   3.781  1.00  0.85           H  
ATOM   4269 1HD1 LEU A 288      17.566  -0.502   4.591  1.00  0.85           H  
ATOM   4270 2HD1 LEU A 288      17.966  -1.549   5.933  1.00  0.85           H  
ATOM   4271 3HD1 LEU A 288      18.979  -0.131   5.557  1.00  0.85           H  
ATOM   4272 1HD2 LEU A 288      18.940  -0.437   2.608  1.00  0.85           H  
ATOM   4273 2HD2 LEU A 288      20.333  -0.091   3.640  1.00  0.85           H  
ATOM   4274 3HD2 LEU A 288      20.394  -1.433   2.505  1.00  0.85           H  
ATOM   4275  N   THR A 289      23.364  -2.917   5.261  1.00  0.85           N  
ATOM   4276  CA  THR A 289      24.537  -3.094   6.105  1.00  0.85           C  
ATOM   4277  C   THR A 289      24.639  -2.045   7.202  1.00  0.85           C  
ATOM   4278  O   THR A 289      24.348  -0.882   6.972  1.00  0.85           O  
ATOM   4279  CB  THR A 289      25.825  -3.050   5.240  1.00  0.85           C  
ATOM   4280  OG1 THR A 289      25.800  -4.131   4.303  1.00  0.85           O  
ATOM   4281  CG2 THR A 289      27.089  -3.130   6.100  1.00  0.85           C  
ATOM   4282  H   THR A 289      23.337  -2.135   4.624  1.00  0.85           H  
ATOM   4283  HA  THR A 289      24.477  -4.072   6.582  1.00  0.85           H  
ATOM   4284  HB  THR A 289      25.848  -2.112   4.683  1.00  0.85           H  
ATOM   4285  HG1 THR A 289      25.612  -4.953   4.766  1.00  0.85           H  
ATOM   4286 1HG2 THR A 289      27.965  -3.092   5.455  1.00  0.85           H  
ATOM   4287 2HG2 THR A 289      27.123  -2.289   6.788  1.00  0.85           H  
ATOM   4288 3HG2 THR A 289      27.093  -4.060   6.663  1.00  0.85           H  
ATOM   4289  N   LEU A 290      24.999  -2.463   8.414  1.00  0.84           N  
ATOM   4290  CA  LEU A 290      25.334  -1.483   9.445  1.00  0.84           C  
ATOM   4291  C   LEU A 290      26.829  -1.485   9.672  1.00  0.84           C  
ATOM   4292  O   LEU A 290      27.458  -2.544   9.658  1.00  0.84           O  
ATOM   4293  CB  LEU A 290      24.631  -1.720  10.776  1.00  0.84           C  
ATOM   4294  CG  LEU A 290      23.145  -1.533  10.767  1.00  0.84           C  
ATOM   4295  CD1 LEU A 290      22.557  -1.878  12.119  1.00  0.84           C  
ATOM   4296  CD2 LEU A 290      22.897  -0.105  10.463  1.00  0.84           C  
ATOM   4297  H   LEU A 290      25.138  -3.447   8.587  1.00  0.84           H  
ATOM   4298  HA  LEU A 290      25.042  -0.507   9.091  1.00  0.84           H  
ATOM   4299 1HB  LEU A 290      24.843  -2.731  11.112  1.00  0.84           H  
ATOM   4300 2HB  LEU A 290      25.048  -1.019  11.507  1.00  0.84           H  
ATOM   4301  HG  LEU A 290      22.694  -2.168  10.013  1.00  0.84           H  
ATOM   4302 1HD1 LEU A 290      21.481  -1.712  12.106  1.00  0.84           H  
ATOM   4303 2HD1 LEU A 290      22.758  -2.921  12.353  1.00  0.84           H  
ATOM   4304 3HD1 LEU A 290      23.012  -1.237  12.884  1.00  0.84           H  
ATOM   4305 1HD2 LEU A 290      21.847   0.103  10.448  1.00  0.84           H  
ATOM   4306 2HD2 LEU A 290      23.362   0.490  11.219  1.00  0.84           H  
ATOM   4307 3HD2 LEU A 290      23.338   0.125   9.502  1.00  0.84           H  
ATOM   4308  N   ASP A 291      27.405  -0.306   9.857  1.00  0.82           N  
ATOM   4309  CA  ASP A 291      28.831  -0.243  10.147  1.00  0.82           C  
ATOM   4310  C   ASP A 291      29.083  -0.274  11.650  1.00  0.82           C  
ATOM   4311  O   ASP A 291      28.157  -0.445  12.446  1.00  0.82           O  
ATOM   4312  CB  ASP A 291      29.538   0.967   9.519  1.00  0.82           C  
ATOM   4313  CG  ASP A 291      29.202   2.327  10.078  1.00  0.82           C  
ATOM   4314  OD1 ASP A 291      28.510   2.465  11.099  1.00  0.82           O  
ATOM   4315  OD2 ASP A 291      29.681   3.279   9.483  1.00  0.82           O  
ATOM   4316  H   ASP A 291      26.823   0.530   9.818  1.00  0.82           H  
ATOM   4317  HA  ASP A 291      29.302  -1.129   9.722  1.00  0.82           H  
ATOM   4318 1HB  ASP A 291      30.614   0.828   9.573  1.00  0.82           H  
ATOM   4319 2HB  ASP A 291      29.290   0.984   8.462  1.00  0.82           H  
ATOM   4320  N   ALA A 292      30.337  -0.039  12.032  1.00  0.80           N  
ATOM   4321  CA  ALA A 292      30.802  -0.059  13.418  1.00  0.80           C  
ATOM   4322  C   ALA A 292      30.097   0.954  14.325  1.00  0.80           C  
ATOM   4323  O   ALA A 292      30.156   0.828  15.550  1.00  0.80           O  
ATOM   4324  CB  ALA A 292      32.294   0.217  13.454  1.00  0.80           C  
ATOM   4325  H   ALA A 292      31.028   0.124  11.318  1.00  0.80           H  
ATOM   4326  HA  ALA A 292      30.608  -1.055  13.816  1.00  0.80           H  
ATOM   4327 1HB  ALA A 292      32.647   0.159  14.484  1.00  0.80           H  
ATOM   4328 2HB  ALA A 292      32.818  -0.523  12.849  1.00  0.80           H  
ATOM   4329 3HB  ALA A 292      32.485   1.214  13.059  1.00  0.80           H  
ATOM   4330  N   LYS A 293      29.508   2.004  13.748  1.00  0.77           N  
ATOM   4331  CA  LYS A 293      28.855   3.036  14.530  1.00  0.77           C  
ATOM   4332  C   LYS A 293      27.340   2.869  14.522  1.00  0.77           C  
ATOM   4333  O   LYS A 293      26.619   3.708  15.051  1.00  0.77           O  
ATOM   4334  CB  LYS A 293      29.232   4.413  13.991  1.00  0.77           C  
ATOM   4335  CG  LYS A 293      30.735   4.691  14.009  1.00  0.77           C  
ATOM   4336  CD  LYS A 293      31.292   4.698  15.432  1.00  0.77           C  
ATOM   4337  CE  LYS A 293      32.773   5.069  15.448  1.00  0.77           C  
ATOM   4338  NZ  LYS A 293      33.339   5.054  16.830  1.00  0.77           N  
ATOM   4339  H   LYS A 293      29.438   2.076  12.730  1.00  0.77           H  
ATOM   4340  HA  LYS A 293      29.193   2.959  15.563  1.00  0.77           H  
ATOM   4341 1HB  LYS A 293      28.887   4.496  12.954  1.00  0.77           H  
ATOM   4342 2HB  LYS A 293      28.727   5.186  14.570  1.00  0.77           H  
ATOM   4343 1HG  LYS A 293      31.246   3.917  13.434  1.00  0.77           H  
ATOM   4344 2HG  LYS A 293      30.933   5.654  13.541  1.00  0.77           H  
ATOM   4345 1HD  LYS A 293      30.736   5.412  16.040  1.00  0.77           H  
ATOM   4346 2HD  LYS A 293      31.173   3.704  15.871  1.00  0.77           H  
ATOM   4347 1HE  LYS A 293      33.323   4.357  14.834  1.00  0.77           H  
ATOM   4348 2HE  LYS A 293      32.896   6.067  15.027  1.00  0.77           H  
ATOM   4349 1HZ  LYS A 293      34.317   5.302  16.797  1.00  0.77           H  
ATOM   4350 2HZ  LYS A 293      32.842   5.719  17.405  1.00  0.77           H  
ATOM   4351 3HZ  LYS A 293      33.239   4.128  17.223  1.00  0.77           H  
ATOM   4352  N   GLY A 294      26.849   1.810  13.879  1.00  0.74           N  
ATOM   4353  CA  GLY A 294      25.411   1.603  13.784  1.00  0.74           C  
ATOM   4354  C   GLY A 294      24.780   2.399  12.640  1.00  0.74           C  
ATOM   4355  O   GLY A 294      23.555   2.529  12.583  1.00  0.74           O  
ATOM   4356  H   GLY A 294      27.468   1.121  13.451  1.00  0.74           H  
ATOM   4357 1HA  GLY A 294      25.211   0.539  13.644  1.00  0.74           H  
ATOM   4358 2HA  GLY A 294      24.941   1.883  14.727  1.00  0.74           H  
ATOM   4359  N   SER A 295      25.599   3.007  11.771  1.00  0.71           N  
ATOM   4360  CA  SER A 295      25.061   3.792  10.664  1.00  0.71           C  
ATOM   4361  C   SER A 295      24.842   2.861   9.479  1.00  0.71           C  
ATOM   4362  O   SER A 295      25.378   1.756   9.464  1.00  0.71           O  
ATOM   4363  CB  SER A 295      26.003   4.959  10.332  1.00  0.71           C  
ATOM   4364  OG  SER A 295      27.222   4.514   9.854  1.00  0.71           O  
ATOM   4365  H   SER A 295      26.619   2.881  11.823  1.00  0.71           H  
ATOM   4366  HA  SER A 295      24.095   4.210  10.955  1.00  0.71           H  
ATOM   4367 1HB  SER A 295      25.571   5.607   9.605  1.00  0.71           H  
ATOM   4368 2HB  SER A 295      26.164   5.549  11.220  1.00  0.71           H  
ATOM   4369  HG  SER A 295      27.538   3.837  10.502  1.00  0.71           H  
ATOM   4370  N   VAL A 296      24.086   3.304   8.481  1.00  0.69           N  
ATOM   4371  CA  VAL A 296      23.886   2.518   7.262  1.00  0.69           C  
ATOM   4372  C   VAL A 296      24.698   3.153   6.142  1.00  0.69           C  
ATOM   4373  O   VAL A 296      24.322   4.224   5.677  1.00  0.69           O  
ATOM   4374  CB  VAL A 296      22.403   2.513   6.826  1.00  0.69           C  
ATOM   4375  CG1 VAL A 296      22.245   1.718   5.547  1.00  0.69           C  
ATOM   4376  CG2 VAL A 296      21.555   1.881   7.860  1.00  0.69           C  
ATOM   4377  H   VAL A 296      23.672   4.225   8.569  1.00  0.69           H  
ATOM   4378  HA  VAL A 296      24.177   1.495   7.448  1.00  0.69           H  
ATOM   4379  HB  VAL A 296      22.082   3.540   6.646  1.00  0.69           H  
ATOM   4380 1HG1 VAL A 296      21.201   1.721   5.245  1.00  0.69           H  
ATOM   4381 2HG1 VAL A 296      22.859   2.162   4.759  1.00  0.69           H  
ATOM   4382 3HG1 VAL A 296      22.570   0.691   5.726  1.00  0.69           H  
ATOM   4383 1HG2 VAL A 296      20.518   1.877   7.536  1.00  0.69           H  
ATOM   4384 2HG2 VAL A 296      21.901   0.881   7.973  1.00  0.69           H  
ATOM   4385 3HG2 VAL A 296      21.643   2.408   8.798  1.00  0.69           H  
ATOM   4386  N   PRO A 297      25.802   2.549   5.669  1.00  0.67           N  
ATOM   4387  CA  PRO A 297      26.657   3.128   4.665  1.00  0.67           C  
ATOM   4388  C   PRO A 297      25.871   3.464   3.415  1.00  0.67           C  
ATOM   4389  O   PRO A 297      25.083   2.646   2.924  1.00  0.67           O  
ATOM   4390  CB  PRO A 297      27.661   1.999   4.400  1.00  0.67           C  
ATOM   4391  CG  PRO A 297      27.682   1.213   5.679  1.00  0.67           C  
ATOM   4392  CD  PRO A 297      26.261   1.244   6.149  1.00  0.67           C  
ATOM   4393  HA  PRO A 297      27.149   4.023   5.072  1.00  0.67           H  
ATOM   4394 1HB  PRO A 297      27.331   1.402   3.540  1.00  0.67           H  
ATOM   4395 2HB  PRO A 297      28.641   2.424   4.136  1.00  0.67           H  
ATOM   4396 1HG  PRO A 297      28.050   0.188   5.507  1.00  0.67           H  
ATOM   4397 2HG  PRO A 297      28.366   1.685   6.394  1.00  0.67           H  
ATOM   4398 1HD  PRO A 297      25.703   0.459   5.649  1.00  0.67           H  
ATOM   4399 2HD  PRO A 297      26.262   1.158   7.238  1.00  0.67           H  
ATOM   4400  N   VAL A 298      26.149   4.638   2.878  1.00  0.66           N  
ATOM   4401  CA  VAL A 298      25.525   5.120   1.663  1.00  0.66           C  
ATOM   4402  C   VAL A 298      26.545   5.661   0.690  1.00  0.66           C  
ATOM   4403  O   VAL A 298      27.682   5.966   1.063  1.00  0.66           O  
ATOM   4404  CB  VAL A 298      24.525   6.252   1.933  1.00  0.66           C  
ATOM   4405  CG1 VAL A 298      23.403   5.825   2.784  1.00  0.66           C  
ATOM   4406  CG2 VAL A 298      25.250   7.390   2.578  1.00  0.66           C  
ATOM   4407  H   VAL A 298      26.807   5.244   3.344  1.00  0.66           H  
ATOM   4408  HA  VAL A 298      25.006   4.289   1.194  1.00  0.66           H  
ATOM   4409  HB  VAL A 298      24.115   6.572   0.989  1.00  0.66           H  
ATOM   4410 1HG1 VAL A 298      22.725   6.671   2.914  1.00  0.66           H  
ATOM   4411 2HG1 VAL A 298      22.891   5.018   2.292  1.00  0.66           H  
ATOM   4412 3HG1 VAL A 298      23.764   5.504   3.740  1.00  0.66           H  
ATOM   4413 1HG2 VAL A 298      24.561   8.201   2.738  1.00  0.66           H  
ATOM   4414 2HG2 VAL A 298      25.661   7.067   3.533  1.00  0.66           H  
ATOM   4415 3HG2 VAL A 298      26.056   7.722   1.921  1.00  0.66           H  
ATOM   4416  N   ASP A 299      26.120   5.815  -0.552  1.00  0.65           N  
ATOM   4417  CA  ASP A 299      26.950   6.473  -1.546  1.00  0.65           C  
ATOM   4418  C   ASP A 299      26.743   7.989  -1.466  1.00  0.65           C  
ATOM   4419  O   ASP A 299      25.995   8.483  -0.621  1.00  0.65           O  
ATOM   4420  CB  ASP A 299      26.644   5.953  -2.958  1.00  0.65           C  
ATOM   4421  CG  ASP A 299      25.256   6.334  -3.451  1.00  0.65           C  
ATOM   4422  OD1 ASP A 299      24.640   7.177  -2.813  1.00  0.65           O  
ATOM   4423  OD2 ASP A 299      24.831   5.836  -4.480  1.00  0.65           O  
ATOM   4424  H   ASP A 299      25.181   5.484  -0.779  1.00  0.65           H  
ATOM   4425  HA  ASP A 299      27.996   6.259  -1.325  1.00  0.65           H  
ATOM   4426 1HB  ASP A 299      27.385   6.329  -3.661  1.00  0.65           H  
ATOM   4427 2HB  ASP A 299      26.721   4.864  -2.961  1.00  0.65           H  
ATOM   4428  N   GLN A 300      27.355   8.731  -2.383  1.00  0.66           N  
ATOM   4429  CA  GLN A 300      27.269  10.195  -2.410  1.00  0.66           C  
ATOM   4430  C   GLN A 300      25.855  10.739  -2.689  1.00  0.66           C  
ATOM   4431  O   GLN A 300      25.623  11.943  -2.583  1.00  0.66           O  
ATOM   4432  CB  GLN A 300      28.256  10.773  -3.423  1.00  0.66           C  
ATOM   4433  CG  GLN A 300      27.908  10.496  -4.847  1.00  0.66           C  
ATOM   4434  CD  GLN A 300      28.926  11.046  -5.828  1.00  0.66           C  
ATOM   4435  OE1 GLN A 300      29.215  12.247  -5.835  1.00  0.66           O  
ATOM   4436  NE2 GLN A 300      29.485  10.172  -6.662  1.00  0.66           N  
ATOM   4437  H   GLN A 300      27.934   8.274  -3.069  1.00  0.66           H  
ATOM   4438  HA  GLN A 300      27.560  10.559  -1.424  1.00  0.66           H  
ATOM   4439 1HB  GLN A 300      28.316  11.854  -3.294  1.00  0.66           H  
ATOM   4440 2HB  GLN A 300      29.250  10.367  -3.236  1.00  0.66           H  
ATOM   4441 1HG  GLN A 300      27.833   9.420  -4.986  1.00  0.66           H  
ATOM   4442 2HG  GLN A 300      26.952  10.972  -5.054  1.00  0.66           H  
ATOM   4443 1HE2 GLN A 300      30.163  10.482  -7.330  1.00  0.66           H  
ATOM   4444 2HE2 GLN A 300      29.231   9.207  -6.624  1.00  0.66           H  
ATOM   4445  N   TYR A 301      24.935   9.876  -3.126  1.00  0.67           N  
ATOM   4446  CA  TYR A 301      23.580  10.264  -3.481  1.00  0.67           C  
ATOM   4447  C   TYR A 301      22.616   9.874  -2.356  1.00  0.67           C  
ATOM   4448  O   TYR A 301      21.388   9.984  -2.486  1.00  0.67           O  
ATOM   4449  CB  TYR A 301      23.208   9.551  -4.772  1.00  0.67           C  
ATOM   4450  CG  TYR A 301      24.136   9.882  -5.928  1.00  0.67           C  
ATOM   4451  CD1 TYR A 301      25.116   8.989  -6.291  1.00  0.67           C  
ATOM   4452  CD2 TYR A 301      24.008  11.047  -6.611  1.00  0.67           C  
ATOM   4453  CE1 TYR A 301      25.962   9.274  -7.344  1.00  0.67           C  
ATOM   4454  CE2 TYR A 301      24.843  11.354  -7.660  1.00  0.67           C  
ATOM   4455  CZ  TYR A 301      25.821  10.469  -8.030  1.00  0.67           C  
ATOM   4456  OH  TYR A 301      26.660  10.760  -9.083  1.00  0.67           O  
ATOM   4457  H   TYR A 301      25.141   8.878  -3.162  1.00  0.67           H  
ATOM   4458  HA  TYR A 301      23.532  11.344  -3.616  1.00  0.67           H  
ATOM   4459 1HB  TYR A 301      23.248   8.479  -4.606  1.00  0.67           H  
ATOM   4460 2HB  TYR A 301      22.192   9.804  -5.061  1.00  0.67           H  
ATOM   4461  HD1 TYR A 301      25.223   8.055  -5.745  1.00  0.67           H  
ATOM   4462  HD2 TYR A 301      23.242  11.721  -6.335  1.00  0.67           H  
ATOM   4463  HE1 TYR A 301      26.736   8.563  -7.628  1.00  0.67           H  
ATOM   4464  HE2 TYR A 301      24.715  12.294  -8.200  1.00  0.67           H  
ATOM   4465  HH  TYR A 301      26.413  11.611  -9.459  1.00  0.67           H  
ATOM   4466  N   GLN A 302      23.199   9.447  -1.224  1.00  0.71           N  
ATOM   4467  CA  GLN A 302      22.495   9.013  -0.019  1.00  0.71           C  
ATOM   4468  C   GLN A 302      21.750   7.691  -0.227  1.00  0.71           C  
ATOM   4469  O   GLN A 302      20.841   7.331   0.528  1.00  0.71           O  
ATOM   4470  CB  GLN A 302      21.555  10.122   0.483  1.00  0.71           C  
ATOM   4471  CG  GLN A 302      22.274  11.461   0.753  1.00  0.71           C  
ATOM   4472  CD  GLN A 302      23.310  11.307   1.842  1.00  0.71           C  
ATOM   4473  OE1 GLN A 302      24.393  11.941   1.809  1.00  0.71           O  
ATOM   4474  NE2 GLN A 302      22.988  10.452   2.829  1.00  0.71           N  
ATOM   4475  H   GLN A 302      24.216   9.360  -1.199  1.00  0.71           H  
ATOM   4476  HA  GLN A 302      23.242   8.847   0.755  1.00  0.71           H  
ATOM   4477 1HB  GLN A 302      20.761  10.294  -0.223  1.00  0.71           H  
ATOM   4478 2HB  GLN A 302      21.093   9.805   1.416  1.00  0.71           H  
ATOM   4479 1HG  GLN A 302      22.769  11.806  -0.153  1.00  0.71           H  
ATOM   4480 2HG  GLN A 302      21.540  12.200   1.083  1.00  0.71           H  
ATOM   4481 1HE2 GLN A 302      23.614  10.249   3.594  1.00  0.71           H  
ATOM   4482 2HE2 GLN A 302      22.105   9.944   2.829  1.00  0.71           H  
ATOM   4483  N   ARG A 303      22.144   6.936  -1.253  1.00  0.76           N  
ATOM   4484  CA  ARG A 303      21.520   5.649  -1.523  1.00  0.76           C  
ATOM   4485  C   ARG A 303      22.246   4.548  -0.751  1.00  0.76           C  
ATOM   4486  O   ARG A 303      23.471   4.580  -0.627  1.00  0.76           O  
ATOM   4487  CB  ARG A 303      21.567   5.385  -3.014  1.00  0.76           C  
ATOM   4488  CG  ARG A 303      20.790   6.416  -3.846  1.00  0.76           C  
ATOM   4489  CD  ARG A 303      20.855   6.177  -5.323  1.00  0.76           C  
ATOM   4490  NE  ARG A 303      22.209   6.150  -5.808  1.00  0.76           N  
ATOM   4491  CZ  ARG A 303      22.591   6.139  -7.093  1.00  0.76           C  
ATOM   4492  NH1 ARG A 303      21.738   6.214  -8.111  1.00  0.76           N  
ATOM   4493  NH2 ARG A 303      23.878   6.042  -7.311  1.00  0.76           N  
ATOM   4494  H   ARG A 303      22.919   7.237  -1.861  1.00  0.76           H  
ATOM   4495  HA  ARG A 303      20.479   5.682  -1.207  1.00  0.76           H  
ATOM   4496 1HB  ARG A 303      22.594   5.442  -3.343  1.00  0.76           H  
ATOM   4497 2HB  ARG A 303      21.236   4.400  -3.227  1.00  0.76           H  
ATOM   4498 1HG  ARG A 303      19.755   6.347  -3.560  1.00  0.76           H  
ATOM   4499 2HG  ARG A 303      21.162   7.416  -3.631  1.00  0.76           H  
ATOM   4500 1HD  ARG A 303      20.408   5.246  -5.563  1.00  0.76           H  
ATOM   4501 2HD  ARG A 303      20.326   6.974  -5.842  1.00  0.76           H  
ATOM   4502  HE  ARG A 303      22.981   6.083  -5.116  1.00  0.76           H  
ATOM   4503 1HH1 ARG A 303      20.718   6.301  -7.984  1.00  0.76           H  
ATOM   4504 2HH1 ARG A 303      22.089   6.204  -9.055  1.00  0.76           H  
ATOM   4505 1HH2 ARG A 303      24.491   5.962  -6.477  1.00  0.76           H  
ATOM   4506 2HH2 ARG A 303      24.245   6.026  -8.247  1.00  0.76           H  
ATOM   4507  N   THR A 304      21.509   3.551  -0.262  1.00  0.83           N  
ATOM   4508  CA  THR A 304      22.119   2.434   0.467  1.00  0.83           C  
ATOM   4509  C   THR A 304      22.384   1.279  -0.487  1.00  0.83           C  
ATOM   4510  O   THR A 304      22.158   1.385  -1.690  1.00  0.83           O  
ATOM   4511  CB  THR A 304      21.214   1.860   1.562  1.00  0.83           C  
ATOM   4512  OG1 THR A 304      20.133   1.181   0.919  1.00  0.83           O  
ATOM   4513  CG2 THR A 304      20.655   2.944   2.477  1.00  0.83           C  
ATOM   4514  H   THR A 304      20.490   3.555  -0.364  1.00  0.83           H  
ATOM   4515  HA  THR A 304      23.065   2.757   0.905  1.00  0.83           H  
ATOM   4516  HB  THR A 304      21.775   1.156   2.164  1.00  0.83           H  
ATOM   4517  HG1 THR A 304      19.603   1.836   0.399  1.00  0.83           H  
ATOM   4518 1HG2 THR A 304      20.006   2.491   3.223  1.00  0.83           H  
ATOM   4519 2HG2 THR A 304      21.465   3.453   2.975  1.00  0.83           H  
ATOM   4520 3HG2 THR A 304      20.087   3.654   1.890  1.00  0.83           H  
ATOM   4521  N   ALA A 305      22.872   0.168   0.070  1.00  0.88           N  
ATOM   4522  CA  ALA A 305      23.160  -1.074  -0.655  1.00  0.88           C  
ATOM   4523  C   ALA A 305      21.914  -1.684  -1.326  1.00  0.88           C  
ATOM   4524  O   ALA A 305      22.037  -2.512  -2.231  1.00  0.88           O  
ATOM   4525  CB  ALA A 305      23.750  -2.105   0.302  1.00  0.88           C  
ATOM   4526  H   ALA A 305      23.047   0.184   1.062  1.00  0.88           H  
ATOM   4527  HA  ALA A 305      23.886  -0.845  -1.435  1.00  0.88           H  
ATOM   4528 1HB  ALA A 305      23.992  -3.015  -0.248  1.00  0.88           H  
ATOM   4529 2HB  ALA A 305      24.654  -1.707   0.761  1.00  0.88           H  
ATOM   4530 3HB  ALA A 305      23.018  -2.338   1.079  1.00  0.88           H  
ATOM   4531  N   VAL A 306      20.727  -1.332  -0.835  1.00  0.91           N  
ATOM   4532  CA  VAL A 306      19.471  -1.873  -1.339  1.00  0.91           C  
ATOM   4533  C   VAL A 306      18.806  -0.889  -2.296  1.00  0.91           C  
ATOM   4534  O   VAL A 306      18.627   0.280  -1.967  1.00  0.91           O  
ATOM   4535  CB  VAL A 306      18.584  -2.231  -0.150  1.00  0.91           C  
ATOM   4536  CG1 VAL A 306      17.260  -2.679  -0.576  1.00  0.91           C  
ATOM   4537  CG2 VAL A 306      19.246  -3.327   0.625  1.00  0.91           C  
ATOM   4538  H   VAL A 306      20.675  -0.610  -0.114  1.00  0.91           H  
ATOM   4539  HA  VAL A 306      19.688  -2.792  -1.883  1.00  0.91           H  
ATOM   4540  HB  VAL A 306      18.460  -1.358   0.474  1.00  0.91           H  
ATOM   4541 1HG1 VAL A 306      16.687  -2.922   0.315  1.00  0.91           H  
ATOM   4542 2HG1 VAL A 306      16.765  -1.891  -1.123  1.00  0.91           H  
ATOM   4543 3HG1 VAL A 306      17.356  -3.561  -1.204  1.00  0.91           H  
ATOM   4544 1HG2 VAL A 306      18.636  -3.571   1.483  1.00  0.91           H  
ATOM   4545 2HG2 VAL A 306      19.355  -4.207  -0.006  1.00  0.91           H  
ATOM   4546 3HG2 VAL A 306      20.224  -3.014   0.956  1.00  0.91           H  
ATOM   4547  N   ARG A 307      18.397  -1.373  -3.472  1.00  0.91           N  
ATOM   4548  CA  ARG A 307      17.871  -0.502  -4.530  1.00  0.91           C  
ATOM   4549  C   ARG A 307      16.622   0.317  -4.204  1.00  0.91           C  
ATOM   4550  O   ARG A 307      16.297   1.256  -4.923  1.00  0.91           O  
ATOM   4551  CB  ARG A 307      17.603  -1.280  -5.798  1.00  0.91           C  
ATOM   4552  CG  ARG A 307      18.863  -1.732  -6.523  1.00  0.91           C  
ATOM   4553  CD  ARG A 307      18.558  -2.401  -7.816  1.00  0.91           C  
ATOM   4554  NE  ARG A 307      17.914  -1.464  -8.727  1.00  0.91           N  
ATOM   4555  CZ  ARG A 307      18.571  -0.557  -9.483  1.00  0.91           C  
ATOM   4556  NH1 ARG A 307      19.880  -0.482  -9.445  1.00  0.91           N  
ATOM   4557  NH2 ARG A 307      17.905   0.271 -10.254  1.00  0.91           N  
ATOM   4558  H   ARG A 307      18.526  -2.357  -3.662  1.00  0.91           H  
ATOM   4559  HA  ARG A 307      18.666   0.185  -4.777  1.00  0.91           H  
ATOM   4560 1HB  ARG A 307      17.008  -2.162  -5.569  1.00  0.91           H  
ATOM   4561 2HB  ARG A 307      17.026  -0.658  -6.483  1.00  0.91           H  
ATOM   4562 1HG  ARG A 307      19.490  -0.863  -6.727  1.00  0.91           H  
ATOM   4563 2HG  ARG A 307      19.411  -2.433  -5.892  1.00  0.91           H  
ATOM   4564 1HD  ARG A 307      19.479  -2.755  -8.279  1.00  0.91           H  
ATOM   4565 2HD  ARG A 307      17.883  -3.240  -7.651  1.00  0.91           H  
ATOM   4566  HE  ARG A 307      16.905  -1.478  -8.786  1.00  0.91           H  
ATOM   4567 1HH1 ARG A 307      20.407  -1.107  -8.856  1.00  0.91           H  
ATOM   4568 2HH1 ARG A 307      20.355   0.208 -10.016  1.00  0.91           H  
ATOM   4569 1HH2 ARG A 307      16.898   0.248 -10.300  1.00  0.91           H  
ATOM   4570 2HH2 ARG A 307      18.407   0.989 -10.802  1.00  0.91           H  
ATOM   4571  N   GLY A 308      15.861  -0.077  -3.204  1.00  0.86           N  
ATOM   4572  CA  GLY A 308      14.682   0.692  -2.847  1.00  0.86           C  
ATOM   4573  C   GLY A 308      14.880   1.516  -1.572  1.00  0.86           C  
ATOM   4574  O   GLY A 308      13.897   2.059  -1.053  1.00  0.86           O  
ATOM   4575  H   GLY A 308      16.121  -0.882  -2.656  1.00  0.86           H  
ATOM   4576 1HA  GLY A 308      14.420   1.359  -3.667  1.00  0.86           H  
ATOM   4577 2HA  GLY A 308      13.836   0.021  -2.721  1.00  0.86           H  
ATOM   4578  N   ILE A 309      16.121   1.590  -1.043  1.00  0.81           N  
ATOM   4579  CA  ILE A 309      16.307   2.278   0.234  1.00  0.81           C  
ATOM   4580  C   ILE A 309      17.384   3.381   0.272  1.00  0.81           C  
ATOM   4581  O   ILE A 309      18.532   3.171  -0.145  1.00  0.81           O  
ATOM   4582  CB  ILE A 309      16.596   1.267   1.361  1.00  0.81           C  
ATOM   4583  CG1 ILE A 309      15.450   0.240   1.427  1.00  0.81           C  
ATOM   4584  CG2 ILE A 309      16.734   1.987   2.723  1.00  0.81           C  
ATOM   4585  CD1 ILE A 309      15.613  -0.841   2.454  1.00  0.81           C  
ATOM   4586  H   ILE A 309      16.919   1.154  -1.507  1.00  0.81           H  
ATOM   4587  HA  ILE A 309      15.369   2.747   0.471  1.00  0.81           H  
ATOM   4588  HB  ILE A 309      17.507   0.732   1.133  1.00  0.81           H  
ATOM   4589 1HG1 ILE A 309      14.542   0.753   1.574  1.00  0.81           H  
ATOM   4590 2HG1 ILE A 309      15.399  -0.263   0.472  1.00  0.81           H  
ATOM   4591 1HG2 ILE A 309      16.927   1.274   3.494  1.00  0.81           H  
ATOM   4592 2HG2 ILE A 309      17.552   2.695   2.689  1.00  0.81           H  
ATOM   4593 3HG2 ILE A 309      15.813   2.517   2.954  1.00  0.81           H  
ATOM   4594 1HD1 ILE A 309      14.767  -1.524   2.395  1.00  0.81           H  
ATOM   4595 2HD1 ILE A 309      16.536  -1.392   2.273  1.00  0.81           H  
ATOM   4596 3HD1 ILE A 309      15.641  -0.394   3.438  1.00  0.81           H  
ATOM   4597  N   TYR A 310      17.001   4.533   0.835  1.00  0.76           N  
ATOM   4598  CA  TYR A 310      17.897   5.684   1.040  1.00  0.76           C  
ATOM   4599  C   TYR A 310      18.126   5.855   2.532  1.00  0.76           C  
ATOM   4600  O   TYR A 310      17.323   5.384   3.342  1.00  0.76           O  
ATOM   4601  CB  TYR A 310      17.300   7.009   0.558  1.00  0.76           C  
ATOM   4602  CG  TYR A 310      17.004   7.149  -0.885  1.00  0.76           C  
ATOM   4603  CD1 TYR A 310      15.824   6.639  -1.391  1.00  0.76           C  
ATOM   4604  CD2 TYR A 310      17.881   7.836  -1.707  1.00  0.76           C  
ATOM   4605  CE1 TYR A 310      15.530   6.797  -2.722  1.00  0.76           C  
ATOM   4606  CE2 TYR A 310      17.579   8.002  -3.039  1.00  0.76           C  
ATOM   4607  CZ  TYR A 310      16.409   7.483  -3.553  1.00  0.76           C  
ATOM   4608  OH  TYR A 310      16.105   7.635  -4.890  1.00  0.76           O  
ATOM   4609  H   TYR A 310      16.030   4.589   1.155  1.00  0.76           H  
ATOM   4610  HA  TYR A 310      18.858   5.499   0.562  1.00  0.76           H  
ATOM   4611 1HB  TYR A 310      16.415   7.199   1.104  1.00  0.76           H  
ATOM   4612 2HB  TYR A 310      17.995   7.810   0.822  1.00  0.76           H  
ATOM   4613  HD1 TYR A 310      15.129   6.107  -0.734  1.00  0.76           H  
ATOM   4614  HD2 TYR A 310      18.809   8.249  -1.298  1.00  0.76           H  
ATOM   4615  HE1 TYR A 310      14.606   6.390  -3.120  1.00  0.76           H  
ATOM   4616  HE2 TYR A 310      18.272   8.539  -3.682  1.00  0.76           H  
ATOM   4617  HH  TYR A 310      16.671   8.311  -5.273  1.00  0.76           H  
ATOM   4618  N   ALA A 311      19.194   6.544   2.900  1.00  0.72           N  
ATOM   4619  CA  ALA A 311      19.401   6.837   4.315  1.00  0.72           C  
ATOM   4620  C   ALA A 311      19.982   8.229   4.459  1.00  0.72           C  
ATOM   4621  O   ALA A 311      20.807   8.654   3.645  1.00  0.72           O  
ATOM   4622  CB  ALA A 311      20.304   5.793   4.966  1.00  0.72           C  
ATOM   4623  H   ALA A 311      19.843   6.888   2.187  1.00  0.72           H  
ATOM   4624  HA  ALA A 311      18.435   6.825   4.813  1.00  0.72           H  
ATOM   4625 1HB  ALA A 311      20.421   6.023   6.015  1.00  0.72           H  
ATOM   4626 2HB  ALA A 311      19.848   4.808   4.865  1.00  0.72           H  
ATOM   4627 3HB  ALA A 311      21.265   5.788   4.501  1.00  0.72           H  
ATOM   4628  N   LEU A 312      19.539   8.925   5.500  1.00  0.71           N  
ATOM   4629  CA  LEU A 312      19.974  10.291   5.781  1.00  0.71           C  
ATOM   4630  C   LEU A 312      19.908  10.656   7.252  1.00  0.71           C  
ATOM   4631  O   LEU A 312      19.122  10.096   8.000  1.00  0.71           O  
ATOM   4632  CB  LEU A 312      19.108  11.238   4.985  1.00  0.71           C  
ATOM   4633  CG  LEU A 312      17.701  11.318   5.388  1.00  0.71           C  
ATOM   4634  CD1 LEU A 312      17.105  12.423   4.721  1.00  0.71           C  
ATOM   4635  CD2 LEU A 312      17.014  10.115   5.006  1.00  0.71           C  
ATOM   4636  H   LEU A 312      18.845   8.485   6.109  1.00  0.71           H  
ATOM   4637  HA  LEU A 312      21.003  10.402   5.446  1.00  0.71           H  
ATOM   4638 1HB  LEU A 312      19.520  12.237   5.086  1.00  0.71           H  
ATOM   4639 2HB  LEU A 312      19.161  10.956   3.948  1.00  0.71           H  
ATOM   4640  HG  LEU A 312      17.633  11.468   6.467  1.00  0.71           H  
ATOM   4641 1HD1 LEU A 312      16.056  12.511   5.002  1.00  0.71           H  
ATOM   4642 2HD1 LEU A 312      17.650  13.313   5.007  1.00  0.71           H  
ATOM   4643 3HD1 LEU A 312      17.182  12.272   3.658  1.00  0.71           H  
ATOM   4644 1HD2 LEU A 312      15.990  10.221   5.308  1.00  0.71           H  
ATOM   4645 2HD2 LEU A 312      17.079   9.984   3.935  1.00  0.71           H  
ATOM   4646 3HD2 LEU A 312      17.452   9.283   5.490  1.00  0.71           H  
ATOM   4647  N   GLY A 313      20.663  11.657   7.664  1.00  0.72           N  
ATOM   4648  CA  GLY A 313      20.585  12.075   9.055  1.00  0.72           C  
ATOM   4649  C   GLY A 313      21.606  11.306   9.861  1.00  0.72           C  
ATOM   4650  O   GLY A 313      22.626  10.887   9.320  1.00  0.72           O  
ATOM   4651  H   GLY A 313      21.316  12.114   7.019  1.00  0.72           H  
ATOM   4652 1HA  GLY A 313      20.792  13.136   9.128  1.00  0.72           H  
ATOM   4653 2HA  GLY A 313      19.583  11.902   9.448  1.00  0.72           H  
ATOM   4654  N   ASP A 314      21.372  11.117  11.150  1.00  0.75           N  
ATOM   4655  CA  ASP A 314      22.401  10.504  11.992  1.00  0.75           C  
ATOM   4656  C   ASP A 314      22.782   9.110  11.480  1.00  0.75           C  
ATOM   4657  O   ASP A 314      23.949   8.729  11.495  1.00  0.75           O  
ATOM   4658  CB  ASP A 314      21.907  10.390  13.407  1.00  0.75           C  
ATOM   4659  CG  ASP A 314      21.740  11.798  14.114  1.00  0.75           C  
ATOM   4660  OD1 ASP A 314      22.214  12.745  13.552  1.00  0.75           O  
ATOM   4661  OD2 ASP A 314      21.154  11.897  15.205  1.00  0.75           O  
ATOM   4662  H   ASP A 314      20.498  11.424  11.554  1.00  0.75           H  
ATOM   4663  HA  ASP A 314      23.290  11.133  11.969  1.00  0.75           H  
ATOM   4664 1HB  ASP A 314      20.998   9.852  13.376  1.00  0.75           H  
ATOM   4665 2HB  ASP A 314      22.604   9.783  13.963  1.00  0.75           H  
ATOM   4666  N   VAL A 315      21.796   8.374  10.969  1.00  0.79           N  
ATOM   4667  CA  VAL A 315      22.005   7.060  10.366  1.00  0.79           C  
ATOM   4668  C   VAL A 315      22.977   7.044   9.171  1.00  0.79           C  
ATOM   4669  O   VAL A 315      23.439   5.977   8.785  1.00  0.79           O  
ATOM   4670  CB  VAL A 315      20.676   6.442   9.945  1.00  0.79           C  
ATOM   4671  CG1 VAL A 315      20.118   7.191   8.808  1.00  0.79           C  
ATOM   4672  CG2 VAL A 315      20.910   4.999   9.559  1.00  0.79           C  
ATOM   4673  H   VAL A 315      20.838   8.723  11.049  1.00  0.79           H  
ATOM   4674  HA  VAL A 315      22.422   6.413  11.130  1.00  0.79           H  
ATOM   4675  HB  VAL A 315      19.965   6.506  10.772  1.00  0.79           H  
ATOM   4676 1HG1 VAL A 315      19.186   6.768   8.514  1.00  0.79           H  
ATOM   4677 2HG1 VAL A 315      19.968   8.207   9.133  1.00  0.79           H  
ATOM   4678 3HG1 VAL A 315      20.795   7.169   7.971  1.00  0.79           H  
ATOM   4679 1HG2 VAL A 315      19.980   4.546   9.259  1.00  0.79           H  
ATOM   4680 2HG2 VAL A 315      21.612   4.965   8.731  1.00  0.79           H  
ATOM   4681 3HG2 VAL A 315      21.323   4.454  10.413  1.00  0.79           H  
ATOM   4682  N   SER A 316      23.202   8.178   8.512  1.00  0.85           N  
ATOM   4683  CA  SER A 316      24.123   8.261   7.372  1.00  0.85           C  
ATOM   4684  C   SER A 316      25.379   9.075   7.681  1.00  0.85           C  
ATOM   4685  O   SER A 316      26.494   8.711   7.291  1.00  0.85           O  
ATOM   4686  CB  SER A 316      23.440   8.880   6.187  1.00  0.85           C  
ATOM   4687  OG  SER A 316      24.349   9.101   5.140  1.00  0.85           O  
ATOM   4688  H   SER A 316      22.789   9.038   8.861  1.00  0.85           H  
ATOM   4689  HA  SER A 316      24.431   7.248   7.105  1.00  0.85           H  
ATOM   4690 1HB  SER A 316      22.640   8.225   5.848  1.00  0.85           H  
ATOM   4691 2HB  SER A 316      22.994   9.826   6.488  1.00  0.85           H  
ATOM   4692  HG  SER A 316      24.891   9.851   5.426  1.00  0.85           H  
ATOM   4693  N   SER A 317      25.163  10.219   8.310  1.00  0.93           N  
ATOM   4694  CA  SER A 317      26.181  11.199   8.620  1.00  0.93           C  
ATOM   4695  C   SER A 317      27.282  10.684   9.517  1.00  0.93           C  
ATOM   4696  O   SER A 317      27.050   9.969  10.486  1.00  0.93           O  
ATOM   4697  CB  SER A 317      25.545  12.381   9.286  1.00  0.93           C  
ATOM   4698  OG  SER A 317      26.518  13.311   9.703  1.00  0.93           O  
ATOM   4699  H   SER A 317      24.217  10.428   8.604  1.00  0.93           H  
ATOM   4700  HA  SER A 317      26.627  11.526   7.679  1.00  0.93           H  
ATOM   4701 1HB  SER A 317      24.850  12.856   8.589  1.00  0.93           H  
ATOM   4702 2HB  SER A 317      24.962  12.044  10.141  1.00  0.93           H  
ATOM   4703  HG  SER A 317      26.006  14.076  10.110  1.00  0.93           H  
ATOM   4704  N   LYS A 318      28.492  11.127   9.223  1.00  1.03           N  
ATOM   4705  CA  LYS A 318      29.661  10.779  10.010  1.00  1.03           C  
ATOM   4706  C   LYS A 318      30.035  11.937  10.931  1.00  1.03           C  
ATOM   4707  O   LYS A 318      31.108  11.952  11.535  1.00  1.03           O  
ATOM   4708  CB  LYS A 318      30.814  10.419   9.085  1.00  1.03           C  
ATOM   4709  CG  LYS A 318      30.496   9.250   8.138  1.00  1.03           C  
ATOM   4710  CD  LYS A 318      30.199   7.943   8.888  1.00  1.03           C  
ATOM   4711  CE  LYS A 318      30.010   6.788   7.901  1.00  1.03           C  
ATOM   4712  NZ  LYS A 318      29.705   5.484   8.573  1.00  1.03           N  
ATOM   4713  H   LYS A 318      28.607  11.716   8.411  1.00  1.03           H  
ATOM   4714  HA  LYS A 318      29.424   9.914  10.631  1.00  1.03           H  
ATOM   4715 1HB  LYS A 318      31.080  11.289   8.479  1.00  1.03           H  
ATOM   4716 2HB  LYS A 318      31.689  10.152   9.677  1.00  1.03           H  
ATOM   4717 1HG  LYS A 318      29.620   9.504   7.536  1.00  1.03           H  
ATOM   4718 2HG  LYS A 318      31.337   9.086   7.466  1.00  1.03           H  
ATOM   4719 1HD  LYS A 318      31.016   7.704   9.567  1.00  1.03           H  
ATOM   4720 2HD  LYS A 318      29.280   8.054   9.472  1.00  1.03           H  
ATOM   4721 1HE  LYS A 318      29.198   7.031   7.215  1.00  1.03           H  
ATOM   4722 2HE  LYS A 318      30.932   6.676   7.333  1.00  1.03           H  
ATOM   4723 1HZ  LYS A 318      29.615   4.749   7.889  1.00  1.03           H  
ATOM   4724 2HZ  LYS A 318      30.454   5.221   9.203  1.00  1.03           H  
ATOM   4725 3HZ  LYS A 318      28.831   5.482   9.113  1.00  1.03           H  
ATOM   4726  N   TYR A 319      29.150  12.933  10.986  1.00  1.13           N  
ATOM   4727  CA  TYR A 319      29.344  14.143  11.761  1.00  1.13           C  
ATOM   4728  C   TYR A 319      28.206  14.233  12.749  1.00  1.13           C  
ATOM   4729  O   TYR A 319      28.299  14.871  13.800  1.00  1.13           O  
ATOM   4730  CB  TYR A 319      29.255  15.339  10.817  1.00  1.13           C  
ATOM   4731  CG  TYR A 319      30.150  15.194   9.644  1.00  1.13           C  
ATOM   4732  CD1 TYR A 319      29.594  14.844   8.418  1.00  1.13           C  
ATOM   4733  CD2 TYR A 319      31.509  15.375   9.766  1.00  1.13           C  
ATOM   4734  CE1 TYR A 319      30.406  14.665   7.324  1.00  1.13           C  
ATOM   4735  CE2 TYR A 319      32.323  15.203   8.666  1.00  1.13           C  
ATOM   4736  CZ  TYR A 319      31.777  14.845   7.449  1.00  1.13           C  
ATOM   4737  OH  TYR A 319      32.597  14.659   6.358  1.00  1.13           O  
ATOM   4738  H   TYR A 319      28.270  12.855  10.486  1.00  1.13           H  
ATOM   4739  HA  TYR A 319      30.293  14.106  12.296  1.00  1.13           H  
ATOM   4740 1HB  TYR A 319      28.226  15.465  10.466  1.00  1.13           H  
ATOM   4741 2HB  TYR A 319      29.537  16.239  11.351  1.00  1.13           H  
ATOM   4742  HD1 TYR A 319      28.514  14.697   8.329  1.00  1.13           H  
ATOM   4743  HD2 TYR A 319      31.940  15.646  10.730  1.00  1.13           H  
ATOM   4744  HE1 TYR A 319      29.979  14.377   6.369  1.00  1.13           H  
ATOM   4745  HE2 TYR A 319      33.400  15.340   8.760  1.00  1.13           H  
ATOM   4746  HH  TYR A 319      32.098  14.260   5.643  1.00  1.13           H  
ATOM   4747  N   LEU A 320      27.121  13.590  12.336  1.00  1.21           N  
ATOM   4748  CA  LEU A 320      25.787  13.652  12.919  1.00  1.21           C  
ATOM   4749  C   LEU A 320      25.309  15.031  12.460  1.00  1.21           C  
ATOM   4750  O   LEU A 320      25.353  15.274  11.251  1.00  1.21           O  
ATOM   4751  CB  LEU A 320      25.777  13.443  14.454  1.00  1.21           C  
ATOM   4752  CG  LEU A 320      26.296  12.054  14.944  1.00  1.21           C  
ATOM   4753  CD1 LEU A 320      26.305  12.030  16.473  1.00  1.21           C  
ATOM   4754  CD2 LEU A 320      25.417  10.953  14.388  1.00  1.21           C  
ATOM   4755  H   LEU A 320      27.210  13.090  11.465  1.00  1.21           H  
ATOM   4756  HA  LEU A 320      25.144  12.894  12.471  1.00  1.21           H  
ATOM   4757 1HB  LEU A 320      26.341  14.218  14.956  1.00  1.21           H  
ATOM   4758 2HB  LEU A 320      24.734  13.511  14.787  1.00  1.21           H  
ATOM   4759  HG  LEU A 320      27.319  11.906  14.601  1.00  1.21           H  
ATOM   4760 1HD1 LEU A 320      26.679  11.066  16.825  1.00  1.21           H  
ATOM   4761 2HD1 LEU A 320      26.948  12.826  16.846  1.00  1.21           H  
ATOM   4762 3HD1 LEU A 320      25.287  12.181  16.838  1.00  1.21           H  
ATOM   4763 1HD2 LEU A 320      25.776   9.989  14.728  1.00  1.21           H  
ATOM   4764 2HD2 LEU A 320      24.412  11.111  14.743  1.00  1.21           H  
ATOM   4765 3HD2 LEU A 320      25.429  10.980  13.293  1.00  1.21           H  
ATOM   4766  N   LEU A 321      24.993  15.934  13.403  1.00  1.26           N  
ATOM   4767  CA  LEU A 321      24.638  17.352  13.187  1.00  1.26           C  
ATOM   4768  C   LEU A 321      23.343  17.640  12.409  1.00  1.26           C  
ATOM   4769  O   LEU A 321      23.106  17.123  11.315  1.00  1.26           O  
ATOM   4770  CB  LEU A 321      25.776  18.081  12.455  1.00  1.26           C  
ATOM   4771  CG  LEU A 321      27.116  18.185  13.167  1.00  1.26           C  
ATOM   4772  CD1 LEU A 321      28.113  18.792  12.204  1.00  1.26           C  
ATOM   4773  CD2 LEU A 321      26.979  19.034  14.417  1.00  1.26           C  
ATOM   4774  H   LEU A 321      24.996  15.610  14.356  1.00  1.26           H  
ATOM   4775  HA  LEU A 321      24.533  17.805  14.172  1.00  1.26           H  
ATOM   4776 1HB  LEU A 321      25.957  17.603  11.503  1.00  1.26           H  
ATOM   4777 2HB  LEU A 321      25.448  19.098  12.253  1.00  1.26           H  
ATOM   4778  HG  LEU A 321      27.465  17.196  13.440  1.00  1.26           H  
ATOM   4779 1HD1 LEU A 321      29.090  18.867  12.680  1.00  1.26           H  
ATOM   4780 2HD1 LEU A 321      28.185  18.161  11.326  1.00  1.26           H  
ATOM   4781 3HD1 LEU A 321      27.779  19.788  11.910  1.00  1.26           H  
ATOM   4782 1HD2 LEU A 321      27.949  19.106  14.913  1.00  1.26           H  
ATOM   4783 2HD2 LEU A 321      26.637  20.032  14.142  1.00  1.26           H  
ATOM   4784 3HD2 LEU A 321      26.259  18.573  15.092  1.00  1.26           H  
ATOM   4785  N   LYS A 322      22.525  18.531  12.978  1.00  1.25           N  
ATOM   4786  CA  LYS A 322      21.265  18.964  12.371  1.00  1.25           C  
ATOM   4787  C   LYS A 322      21.463  19.574  10.979  1.00  1.25           C  
ATOM   4788  O   LYS A 322      20.690  19.312  10.057  1.00  1.25           O  
ATOM   4789  CB  LYS A 322      20.567  19.954  13.300  1.00  1.25           C  
ATOM   4790  CG  LYS A 322      19.222  20.442  12.808  1.00  1.25           C  
ATOM   4791  CD  LYS A 322      18.534  21.338  13.844  1.00  1.25           C  
ATOM   4792  CE  LYS A 322      17.214  21.876  13.308  1.00  1.25           C  
ATOM   4793  NZ  LYS A 322      16.514  22.733  14.299  1.00  1.25           N  
ATOM   4794  H   LYS A 322      22.779  18.918  13.877  1.00  1.25           H  
ATOM   4795  HA  LYS A 322      20.622  18.089  12.259  1.00  1.25           H  
ATOM   4796 1HB  LYS A 322      20.415  19.492  14.276  1.00  1.25           H  
ATOM   4797 2HB  LYS A 322      21.202  20.826  13.450  1.00  1.25           H  
ATOM   4798 1HG  LYS A 322      19.359  21.002  11.883  1.00  1.25           H  
ATOM   4799 2HG  LYS A 322      18.587  19.586  12.599  1.00  1.25           H  
ATOM   4800 1HD  LYS A 322      18.335  20.761  14.746  1.00  1.25           H  
ATOM   4801 2HD  LYS A 322      19.186  22.170  14.104  1.00  1.25           H  
ATOM   4802 1HE  LYS A 322      17.412  22.464  12.412  1.00  1.25           H  
ATOM   4803 2HE  LYS A 322      16.567  21.039  13.044  1.00  1.25           H  
ATOM   4804 1HZ  LYS A 322      15.648  23.072  13.903  1.00  1.25           H  
ATOM   4805 2HZ  LYS A 322      16.314  22.185  15.125  1.00  1.25           H  
ATOM   4806 3HZ  LYS A 322      17.103  23.518  14.538  1.00  1.25           H  
ATOM   4807  N   HIS A 323      22.535  20.357  10.815  1.00  1.20           N  
ATOM   4808  CA  HIS A 323      22.827  21.000   9.532  1.00  1.20           C  
ATOM   4809  C   HIS A 323      22.902  19.954   8.438  1.00  1.20           C  
ATOM   4810  O   HIS A 323      22.277  20.081   7.378  1.00  1.20           O  
ATOM   4811  CB  HIS A 323      24.187  21.716   9.569  1.00  1.20           C  
ATOM   4812  CG  HIS A 323      24.578  22.375   8.261  1.00  1.20           C  
ATOM   4813  ND1 HIS A 323      24.144  23.636   7.897  1.00  1.20           N  
ATOM   4814  CD2 HIS A 323      25.330  21.922   7.223  1.00  1.20           C  
ATOM   4815  CE1 HIS A 323      24.633  23.940   6.704  1.00  1.20           C  
ATOM   4816  NE2 HIS A 323      25.353  22.918   6.274  1.00  1.20           N  
ATOM   4817  H   HIS A 323      23.143  20.521  11.602  1.00  1.20           H  
ATOM   4818  HA  HIS A 323      22.045  21.715   9.279  1.00  1.20           H  
ATOM   4819 1HB  HIS A 323      24.173  22.483  10.343  1.00  1.20           H  
ATOM   4820 2HB  HIS A 323      24.972  21.004   9.836  1.00  1.20           H  
ATOM   4821  HD2 HIS A 323      25.822  20.953   7.158  1.00  1.20           H  
ATOM   4822  HE1 HIS A 323      24.464  24.873   6.165  1.00  1.20           H  
ATOM   4823  HE2 HIS A 323      25.841  22.870   5.389  1.00  1.20           H  
ATOM   4824  N   VAL A 324      23.698  18.928   8.705  1.00  1.12           N  
ATOM   4825  CA  VAL A 324      23.937  17.869   7.761  1.00  1.12           C  
ATOM   4826  C   VAL A 324      22.678  17.101   7.479  1.00  1.12           C  
ATOM   4827  O   VAL A 324      22.377  16.805   6.326  1.00  1.12           O  
ATOM   4828  CB  VAL A 324      24.979  16.906   8.297  1.00  1.12           C  
ATOM   4829  CG1 VAL A 324      25.074  15.737   7.401  1.00  1.12           C  
ATOM   4830  CG2 VAL A 324      26.262  17.600   8.417  1.00  1.12           C  
ATOM   4831  H   VAL A 324      24.145  18.880   9.610  1.00  1.12           H  
ATOM   4832  HA  VAL A 324      24.304  18.308   6.834  1.00  1.12           H  
ATOM   4833  HB  VAL A 324      24.672  16.549   9.274  1.00  1.12           H  
ATOM   4834 1HG1 VAL A 324      25.814  15.040   7.782  1.00  1.12           H  
ATOM   4835 2HG1 VAL A 324      24.104  15.244   7.355  1.00  1.12           H  
ATOM   4836 3HG1 VAL A 324      25.356  16.063   6.413  1.00  1.12           H  
ATOM   4837 1HG2 VAL A 324      27.012  16.914   8.810  1.00  1.12           H  
ATOM   4838 2HG2 VAL A 324      26.554  17.948   7.441  1.00  1.12           H  
ATOM   4839 3HG2 VAL A 324      26.144  18.442   9.094  1.00  1.12           H  
ATOM   4840  N   ALA A 325      21.921  16.786   8.522  1.00  1.04           N  
ATOM   4841  CA  ALA A 325      20.698  16.033   8.329  1.00  1.04           C  
ATOM   4842  C   ALA A 325      19.728  16.754   7.397  1.00  1.04           C  
ATOM   4843  O   ALA A 325      19.102  16.127   6.535  1.00  1.04           O  
ATOM   4844  CB  ALA A 325      20.046  15.803   9.675  1.00  1.04           C  
ATOM   4845  H   ALA A 325      22.213  17.051   9.466  1.00  1.04           H  
ATOM   4846  HA  ALA A 325      20.961  15.081   7.868  1.00  1.04           H  
ATOM   4847 1HB  ALA A 325      19.145  15.223   9.562  1.00  1.04           H  
ATOM   4848 2HB  ALA A 325      20.742  15.278  10.331  1.00  1.04           H  
ATOM   4849 3HB  ALA A 325      19.800  16.769  10.114  1.00  1.04           H  
ATOM   4850  N   ASN A 326      19.643  18.077   7.520  1.00  0.96           N  
ATOM   4851  CA  ASN A 326      18.732  18.819   6.669  1.00  0.96           C  
ATOM   4852  C   ASN A 326      19.274  18.884   5.235  1.00  0.96           C  
ATOM   4853  O   ASN A 326      18.518  18.758   4.265  1.00  0.96           O  
ATOM   4854  CB  ASN A 326      18.473  20.174   7.267  1.00  0.96           C  
ATOM   4855  CG  ASN A 326      17.666  20.031   8.541  1.00  0.96           C  
ATOM   4856  OD1 ASN A 326      17.085  18.962   8.806  1.00  0.96           O  
ATOM   4857  ND2 ASN A 326      17.591  21.080   9.311  1.00  0.96           N  
ATOM   4858  H   ASN A 326      20.178  18.560   8.248  1.00  0.96           H  
ATOM   4859  HA  ASN A 326      17.783  18.283   6.631  1.00  0.96           H  
ATOM   4860 1HB  ASN A 326      19.427  20.657   7.501  1.00  0.96           H  
ATOM   4861 2HB  ASN A 326      17.937  20.803   6.558  1.00  0.96           H  
ATOM   4862 1HD2 ASN A 326      17.047  21.045  10.144  1.00  0.96           H  
ATOM   4863 2HD2 ASN A 326      18.068  21.920   9.055  1.00  0.96           H  
ATOM   4864  N   HIS A 327      20.594  19.024   5.099  1.00  0.89           N  
ATOM   4865  CA  HIS A 327      21.234  19.029   3.788  1.00  0.89           C  
ATOM   4866  C   HIS A 327      20.960  17.724   3.056  1.00  0.89           C  
ATOM   4867  O   HIS A 327      20.506  17.716   1.904  1.00  0.89           O  
ATOM   4868  CB  HIS A 327      22.746  19.219   3.937  1.00  0.89           C  
ATOM   4869  CG  HIS A 327      23.514  19.041   2.682  1.00  0.89           C  
ATOM   4870  ND1 HIS A 327      23.542  19.975   1.668  1.00  0.89           N  
ATOM   4871  CD2 HIS A 327      24.294  18.012   2.277  1.00  0.89           C  
ATOM   4872  CE1 HIS A 327      24.310  19.524   0.687  1.00  0.89           C  
ATOM   4873  NE2 HIS A 327      24.773  18.332   1.036  1.00  0.89           N  
ATOM   4874  H   HIS A 327      21.175  19.148   5.930  1.00  0.89           H  
ATOM   4875  HA  HIS A 327      20.838  19.845   3.188  1.00  0.89           H  
ATOM   4876 1HB  HIS A 327      22.950  20.215   4.336  1.00  0.89           H  
ATOM   4877 2HB  HIS A 327      23.127  18.508   4.656  1.00  0.89           H  
ATOM   4878  HD1 HIS A 327      23.067  20.854   1.658  1.00  0.89           H  
ATOM   4879  HD2 HIS A 327      24.564  17.061   2.746  1.00  0.89           H  
ATOM   4880  HE1 HIS A 327      24.465  20.116  -0.216  1.00  0.89           H  
ATOM   4881  N   GLU A 328      21.218  16.616   3.742  1.00  0.83           N  
ATOM   4882  CA  GLU A 328      21.032  15.303   3.165  1.00  0.83           C  
ATOM   4883  C   GLU A 328      19.565  15.111   2.797  1.00  0.83           C  
ATOM   4884  O   GLU A 328      19.269  14.488   1.780  1.00  0.83           O  
ATOM   4885  CB  GLU A 328      21.535  14.238   4.134  1.00  0.83           C  
ATOM   4886  CG  GLU A 328      23.059  14.246   4.311  1.00  0.83           C  
ATOM   4887  CD  GLU A 328      23.551  13.294   5.365  1.00  0.83           C  
ATOM   4888  OE1 GLU A 328      22.743  12.677   6.030  1.00  0.83           O  
ATOM   4889  OE2 GLU A 328      24.752  13.208   5.542  1.00  0.83           O  
ATOM   4890  H   GLU A 328      21.574  16.698   4.691  1.00  0.83           H  
ATOM   4891  HA  GLU A 328      21.626  15.239   2.254  1.00  0.83           H  
ATOM   4892 1HB  GLU A 328      21.074  14.387   5.113  1.00  0.83           H  
ATOM   4893 2HB  GLU A 328      21.246  13.251   3.772  1.00  0.83           H  
ATOM   4894 1HG  GLU A 328      23.523  13.989   3.360  1.00  0.83           H  
ATOM   4895 2HG  GLU A 328      23.377  15.255   4.563  1.00  0.83           H  
ATOM   4896  N   ALA A 329      18.635  15.652   3.603  1.00  0.79           N  
ATOM   4897  CA  ALA A 329      17.215  15.554   3.276  1.00  0.79           C  
ATOM   4898  C   ALA A 329      16.904  16.222   1.963  1.00  0.79           C  
ATOM   4899  O   ALA A 329      16.163  15.671   1.153  1.00  0.79           O  
ATOM   4900  CB  ALA A 329      16.369  16.182   4.360  1.00  0.79           C  
ATOM   4901  H   ALA A 329      18.913  16.115   4.470  1.00  0.79           H  
ATOM   4902  HA  ALA A 329      16.961  14.514   3.167  1.00  0.79           H  
ATOM   4903 1HB  ALA A 329      15.313  16.078   4.113  1.00  0.79           H  
ATOM   4904 2HB  ALA A 329      16.571  15.692   5.289  1.00  0.79           H  
ATOM   4905 3HB  ALA A 329      16.609  17.229   4.452  1.00  0.79           H  
ATOM   4906  N   ARG A 330      17.521  17.369   1.698  1.00  0.76           N  
ATOM   4907  CA  ARG A 330      17.253  18.049   0.440  1.00  0.76           C  
ATOM   4908  C   ARG A 330      17.713  17.176  -0.729  1.00  0.76           C  
ATOM   4909  O   ARG A 330      17.045  17.096  -1.768  1.00  0.76           O  
ATOM   4910  CB  ARG A 330      17.953  19.398   0.416  1.00  0.76           C  
ATOM   4911  CG  ARG A 330      17.358  20.425   1.371  1.00  0.76           C  
ATOM   4912  CD  ARG A 330      18.141  21.687   1.389  1.00  0.76           C  
ATOM   4913  NE  ARG A 330      17.582  22.660   2.317  1.00  0.76           N  
ATOM   4914  CZ  ARG A 330      18.182  23.814   2.673  1.00  0.76           C  
ATOM   4915  NH1 ARG A 330      19.357  24.130   2.172  1.00  0.76           N  
ATOM   4916  NH2 ARG A 330      17.590  24.632   3.526  1.00  0.76           N  
ATOM   4917  H   ARG A 330      18.131  17.794   2.402  1.00  0.76           H  
ATOM   4918  HA  ARG A 330      16.177  18.211   0.355  1.00  0.76           H  
ATOM   4919 1HB  ARG A 330      19.000  19.274   0.675  1.00  0.76           H  
ATOM   4920 2HB  ARG A 330      17.913  19.812  -0.590  1.00  0.76           H  
ATOM   4921 1HG  ARG A 330      16.337  20.654   1.069  1.00  0.76           H  
ATOM   4922 2HG  ARG A 330      17.351  20.011   2.378  1.00  0.76           H  
ATOM   4923 1HD  ARG A 330      19.162  21.467   1.702  1.00  0.76           H  
ATOM   4924 2HD  ARG A 330      18.150  22.128   0.395  1.00  0.76           H  
ATOM   4925  HE  ARG A 330      16.679  22.455   2.725  1.00  0.76           H  
ATOM   4926 1HH1 ARG A 330      19.811  23.508   1.518  1.00  0.76           H  
ATOM   4927 2HH1 ARG A 330      19.804  24.995   2.439  1.00  0.76           H  
ATOM   4928 1HH2 ARG A 330      16.687  24.393   3.912  1.00  0.76           H  
ATOM   4929 2HH2 ARG A 330      18.039  25.495   3.792  1.00  0.76           H  
ATOM   4930  N   VAL A 331      18.842  16.490  -0.538  1.00  0.74           N  
ATOM   4931  CA  VAL A 331      19.389  15.603  -1.558  1.00  0.74           C  
ATOM   4932  C   VAL A 331      18.510  14.370  -1.757  1.00  0.74           C  
ATOM   4933  O   VAL A 331      18.169  14.014  -2.889  1.00  0.74           O  
ATOM   4934  CB  VAL A 331      20.807  15.175  -1.172  1.00  0.74           C  
ATOM   4935  CG1 VAL A 331      21.312  14.135  -2.131  1.00  0.74           C  
ATOM   4936  CG2 VAL A 331      21.703  16.398  -1.168  1.00  0.74           C  
ATOM   4937  H   VAL A 331      19.346  16.625   0.343  1.00  0.74           H  
ATOM   4938  HA  VAL A 331      19.438  16.150  -2.500  1.00  0.74           H  
ATOM   4939  HB  VAL A 331      20.796  14.732  -0.184  1.00  0.74           H  
ATOM   4940 1HG1 VAL A 331      22.321  13.830  -1.858  1.00  0.74           H  
ATOM   4941 2HG1 VAL A 331      20.657  13.262  -2.113  1.00  0.74           H  
ATOM   4942 3HG1 VAL A 331      21.319  14.560  -3.122  1.00  0.74           H  
ATOM   4943 1HG2 VAL A 331      22.686  16.111  -0.883  1.00  0.74           H  
ATOM   4944 2HG2 VAL A 331      21.724  16.842  -2.160  1.00  0.74           H  
ATOM   4945 3HG2 VAL A 331      21.321  17.126  -0.452  1.00  0.74           H  
ATOM   4946  N   VAL A 332      18.097  13.738  -0.659  1.00  0.73           N  
ATOM   4947  CA  VAL A 332      17.252  12.561  -0.768  1.00  0.73           C  
ATOM   4948  C   VAL A 332      15.948  12.910  -1.433  1.00  0.73           C  
ATOM   4949  O   VAL A 332      15.496  12.175  -2.303  1.00  0.73           O  
ATOM   4950  CB  VAL A 332      16.987  11.903   0.594  1.00  0.73           C  
ATOM   4951  CG1 VAL A 332      15.911  10.818   0.465  1.00  0.73           C  
ATOM   4952  CG2 VAL A 332      18.259  11.245   1.065  1.00  0.73           C  
ATOM   4953  H   VAL A 332      18.391  14.073   0.255  1.00  0.73           H  
ATOM   4954  HA  VAL A 332      17.771  11.830  -1.388  1.00  0.73           H  
ATOM   4955  HB  VAL A 332      16.650  12.657   1.309  1.00  0.73           H  
ATOM   4956 1HG1 VAL A 332      15.743  10.352   1.434  1.00  0.73           H  
ATOM   4957 2HG1 VAL A 332      14.991  11.276   0.121  1.00  0.73           H  
ATOM   4958 3HG1 VAL A 332      16.231  10.063  -0.249  1.00  0.73           H  
ATOM   4959 1HG2 VAL A 332      18.090  10.764   2.004  1.00  0.73           H  
ATOM   4960 2HG2 VAL A 332      18.553  10.500   0.332  1.00  0.73           H  
ATOM   4961 3HG2 VAL A 332      19.041  11.993   1.169  1.00  0.73           H  
ATOM   4962  N   GLN A 333      15.345  14.032  -1.055  1.00  0.73           N  
ATOM   4963  CA  GLN A 333      14.091  14.421  -1.665  1.00  0.73           C  
ATOM   4964  C   GLN A 333      14.265  14.667  -3.149  1.00  0.73           C  
ATOM   4965  O   GLN A 333      13.435  14.242  -3.957  1.00  0.73           O  
ATOM   4966  CB  GLN A 333      13.564  15.669  -0.982  1.00  0.73           C  
ATOM   4967  CG  GLN A 333      13.100  15.411   0.415  1.00  0.73           C  
ATOM   4968  CD  GLN A 333      12.726  16.659   1.138  1.00  0.73           C  
ATOM   4969  OE1 GLN A 333      13.111  17.790   0.772  1.00  0.73           O  
ATOM   4970  NE2 GLN A 333      11.953  16.458   2.184  1.00  0.73           N  
ATOM   4971  H   GLN A 333      15.752  14.616  -0.325  1.00  0.73           H  
ATOM   4972  HA  GLN A 333      13.381  13.618  -1.534  1.00  0.73           H  
ATOM   4973 1HB  GLN A 333      14.366  16.410  -0.929  1.00  0.73           H  
ATOM   4974 2HB  GLN A 333      12.755  16.104  -1.560  1.00  0.73           H  
ATOM   4975 1HG  GLN A 333      12.221  14.773   0.377  1.00  0.73           H  
ATOM   4976 2HG  GLN A 333      13.882  14.906   0.969  1.00  0.73           H  
ATOM   4977 1HE2 GLN A 333      11.603  17.230   2.743  1.00  0.73           H  
ATOM   4978 2HE2 GLN A 333      11.683  15.531   2.428  1.00  0.73           H  
ATOM   4979  N   ALA A 334      15.375  15.294  -3.540  1.00  0.74           N  
ATOM   4980  CA  ALA A 334      15.615  15.512  -4.952  1.00  0.74           C  
ATOM   4981  C   ALA A 334      15.687  14.178  -5.686  1.00  0.74           C  
ATOM   4982  O   ALA A 334      15.151  14.045  -6.795  1.00  0.74           O  
ATOM   4983  CB  ALA A 334      16.906  16.286  -5.146  1.00  0.74           C  
ATOM   4984  H   ALA A 334      16.044  15.658  -2.858  1.00  0.74           H  
ATOM   4985  HA  ALA A 334      14.781  16.083  -5.357  1.00  0.74           H  
ATOM   4986 1HB  ALA A 334      17.077  16.461  -6.207  1.00  0.74           H  
ATOM   4987 2HB  ALA A 334      16.840  17.240  -4.623  1.00  0.74           H  
ATOM   4988 3HB  ALA A 334      17.737  15.711  -4.739  1.00  0.74           H  
ATOM   4989  N   ASN A 335      16.312  13.180  -5.047  1.00  0.76           N  
ATOM   4990  CA  ASN A 335      16.483  11.867  -5.646  1.00  0.76           C  
ATOM   4991  C   ASN A 335      15.176  11.060  -5.645  1.00  0.76           C  
ATOM   4992  O   ASN A 335      14.896  10.332  -6.598  1.00  0.76           O  
ATOM   4993  CB  ASN A 335      17.634  11.151  -4.960  1.00  0.76           C  
ATOM   4994  CG  ASN A 335      18.944  11.856  -5.308  1.00  0.76           C  
ATOM   4995  OD1 ASN A 335      18.923  12.583  -6.306  1.00  0.76           O  
ATOM   4996  ND2 ASN A 335      20.032  11.689  -4.577  1.00  0.76           N  
ATOM   4997  H   ASN A 335      16.729  13.364  -4.131  1.00  0.76           H  
ATOM   4998  HA  ASN A 335      16.766  12.007  -6.688  1.00  0.76           H  
ATOM   4999 1HB  ASN A 335      17.489  11.153  -3.877  1.00  0.76           H  
ATOM   5000 2HB  ASN A 335      17.682  10.123  -5.300  1.00  0.76           H  
ATOM   5001 1HD2 ASN A 335      20.883  12.197  -4.809  1.00  0.76           H  
ATOM   5002 2HD2 ASN A 335      20.075  11.078  -3.771  1.00  0.76           H  
ATOM   5003  N   LEU A 336      14.345  11.221  -4.612  1.00  0.79           N  
ATOM   5004  CA  LEU A 336      13.055  10.529  -4.561  1.00  0.79           C  
ATOM   5005  C   LEU A 336      12.153  11.009  -5.688  1.00  0.79           C  
ATOM   5006  O   LEU A 336      11.436  10.227  -6.313  1.00  0.79           O  
ATOM   5007  CB  LEU A 336      12.333  10.808  -3.233  1.00  0.79           C  
ATOM   5008  CG  LEU A 336      12.900  10.169  -1.962  1.00  0.79           C  
ATOM   5009  CD1 LEU A 336      12.204  10.773  -0.756  1.00  0.79           C  
ATOM   5010  CD2 LEU A 336      12.652   8.682  -2.001  1.00  0.79           C  
ATOM   5011  H   LEU A 336      14.627  11.812  -3.837  1.00  0.79           H  
ATOM   5012  HA  LEU A 336      13.225   9.459  -4.669  1.00  0.79           H  
ATOM   5013 1HB  LEU A 336      12.333  11.887  -3.078  1.00  0.79           H  
ATOM   5014 2HB  LEU A 336      11.300  10.482  -3.333  1.00  0.79           H  
ATOM   5015  HG  LEU A 336      13.961  10.353  -1.899  1.00  0.79           H  
ATOM   5016 1HD1 LEU A 336      12.587  10.333   0.146  1.00  0.79           H  
ATOM   5017 2HD1 LEU A 336      12.374  11.834  -0.728  1.00  0.79           H  
ATOM   5018 3HD1 LEU A 336      11.144  10.585  -0.831  1.00  0.79           H  
ATOM   5019 1HD2 LEU A 336      13.051   8.218  -1.103  1.00  0.79           H  
ATOM   5020 2HD2 LEU A 336      11.580   8.491  -2.064  1.00  0.79           H  
ATOM   5021 3HD2 LEU A 336      13.138   8.267  -2.875  1.00  0.79           H  
ATOM   5022  N   LEU A 337      12.211  12.308  -5.958  1.00  0.84           N  
ATOM   5023  CA  LEU A 337      11.395  12.924  -6.988  1.00  0.84           C  
ATOM   5024  C   LEU A 337      11.957  12.686  -8.394  1.00  0.84           C  
ATOM   5025  O   LEU A 337      11.196  12.491  -9.344  1.00  0.84           O  
ATOM   5026  CB  LEU A 337      11.313  14.418  -6.684  1.00  0.84           C  
ATOM   5027  CG  LEU A 337      10.581  14.768  -5.372  1.00  0.84           C  
ATOM   5028  CD1 LEU A 337      10.780  16.209  -5.066  1.00  0.84           C  
ATOM   5029  CD2 LEU A 337       9.092  14.465  -5.500  1.00  0.84           C  
ATOM   5030  H   LEU A 337      12.815  12.906  -5.391  1.00  0.84           H  
ATOM   5031  HA  LEU A 337      10.397  12.494  -6.936  1.00  0.84           H  
ATOM   5032 1HB  LEU A 337      12.333  14.806  -6.608  1.00  0.84           H  
ATOM   5033 2HB  LEU A 337      10.809  14.920  -7.505  1.00  0.84           H  
ATOM   5034  HG  LEU A 337      11.001  14.185  -4.564  1.00  0.84           H  
ATOM   5035 1HD1 LEU A 337      10.277  16.449  -4.132  1.00  0.84           H  
ATOM   5036 2HD1 LEU A 337      11.847  16.410  -4.966  1.00  0.84           H  
ATOM   5037 3HD1 LEU A 337      10.366  16.803  -5.876  1.00  0.84           H  
ATOM   5038 1HD2 LEU A 337       8.584  14.719  -4.568  1.00  0.84           H  
ATOM   5039 2HD2 LEU A 337       8.663  15.055  -6.307  1.00  0.84           H  
ATOM   5040 3HD2 LEU A 337       8.952  13.406  -5.710  1.00  0.84           H  
ATOM   5041  N   SER A 338      13.291  12.685  -8.527  1.00  0.89           N  
ATOM   5042  CA  SER A 338      13.941  12.494  -9.821  1.00  0.89           C  
ATOM   5043  C   SER A 338      13.952  11.025 -10.264  1.00  0.89           C  
ATOM   5044  O   SER A 338      13.794  10.727 -11.451  1.00  0.89           O  
ATOM   5045  CB  SER A 338      15.366  12.993  -9.752  1.00  0.89           C  
ATOM   5046  OG  SER A 338      15.407  14.366  -9.492  1.00  0.89           O  
ATOM   5047  H   SER A 338      13.883  12.877  -7.721  1.00  0.89           H  
ATOM   5048  HA  SER A 338      13.398  13.074 -10.565  1.00  0.89           H  
ATOM   5049 1HB  SER A 338      15.908  12.452  -8.975  1.00  0.89           H  
ATOM   5050 2HB  SER A 338      15.862  12.787 -10.696  1.00  0.89           H  
ATOM   5051  HG  SER A 338      15.183  14.448  -8.535  1.00  0.89           H  
ATOM   5052  N   GLY A 339      14.137  10.111  -9.307  1.00  0.93           N  
ATOM   5053  CA  GLY A 339      14.215   8.679  -9.561  1.00  0.93           C  
ATOM   5054  C   GLY A 339      15.607   8.107  -9.269  1.00  0.93           C  
ATOM   5055  O   GLY A 339      16.633   8.718  -9.584  1.00  0.93           O  
ATOM   5056  H   GLY A 339      14.260  10.410  -8.343  1.00  0.93           H  
ATOM   5057 1HA  GLY A 339      13.478   8.172  -8.937  1.00  0.93           H  
ATOM   5058 2HA  GLY A 339      13.945   8.479 -10.596  1.00  0.93           H  
ATOM   5059  N   TRP A 340      15.617   6.893  -8.709  1.00  0.95           N  
ATOM   5060  CA  TRP A 340      16.818   6.147  -8.298  1.00  0.95           C  
ATOM   5061  C   TRP A 340      17.885   6.091  -9.394  1.00  0.95           C  
ATOM   5062  O   TRP A 340      19.077   6.264  -9.129  1.00  0.95           O  
ATOM   5063  CB  TRP A 340      16.451   4.703  -7.925  1.00  0.95           C  
ATOM   5064  CG  TRP A 340      17.595   3.917  -7.298  1.00  0.95           C  
ATOM   5065  CD1 TRP A 340      18.541   3.158  -7.929  1.00  0.95           C  
ATOM   5066  CD2 TRP A 340      17.864   3.788  -5.876  1.00  0.95           C  
ATOM   5067  NE1 TRP A 340      19.395   2.596  -6.996  1.00  0.95           N  
ATOM   5068  CE2 TRP A 340      18.985   2.968  -5.741  1.00  0.95           C  
ATOM   5069  CE3 TRP A 340      17.246   4.291  -4.725  1.00  0.95           C  
ATOM   5070  CZ2 TRP A 340      19.506   2.652  -4.500  1.00  0.95           C  
ATOM   5071  CZ3 TRP A 340      17.767   3.956  -3.484  1.00  0.95           C  
ATOM   5072  CH2 TRP A 340      18.861   3.161  -3.384  1.00  0.95           C  
ATOM   5073  H   TRP A 340      14.722   6.469  -8.515  1.00  0.95           H  
ATOM   5074  HA  TRP A 340      17.245   6.641  -7.425  1.00  0.95           H  
ATOM   5075 1HB  TRP A 340      15.619   4.709  -7.221  1.00  0.95           H  
ATOM   5076 2HB  TRP A 340      16.125   4.166  -8.817  1.00  0.95           H  
ATOM   5077  HD1 TRP A 340      18.617   3.027  -9.011  1.00  0.95           H  
ATOM   5078  HE1 TRP A 340      20.187   2.005  -7.196  1.00  0.95           H  
ATOM   5079  HE3 TRP A 340      16.369   4.921  -4.810  1.00  0.95           H  
ATOM   5080  HZ2 TRP A 340      20.381   2.011  -4.378  1.00  0.95           H  
ATOM   5081  HZ3 TRP A 340      17.278   4.339  -2.592  1.00  0.95           H  
ATOM   5082  HH2 TRP A 340      19.252   2.907  -2.404  1.00  0.95           H  
ATOM   5083  N   ASP A 341      17.439   5.794 -10.621  1.00  0.93           N  
ATOM   5084  CA  ASP A 341      18.307   5.588 -11.781  1.00  0.93           C  
ATOM   5085  C   ASP A 341      18.508   6.849 -12.630  1.00  0.93           C  
ATOM   5086  O   ASP A 341      19.052   6.778 -13.735  1.00  0.93           O  
ATOM   5087  CB  ASP A 341      17.704   4.504 -12.682  1.00  0.93           C  
ATOM   5088  CG  ASP A 341      17.669   3.113 -12.050  1.00  0.93           C  
ATOM   5089  OD1 ASP A 341      18.654   2.673 -11.493  1.00  0.93           O  
ATOM   5090  OD2 ASP A 341      16.632   2.499 -12.101  1.00  0.93           O  
ATOM   5091  H   ASP A 341      16.443   5.698 -10.748  1.00  0.93           H  
ATOM   5092  HA  ASP A 341      19.283   5.259 -11.423  1.00  0.93           H  
ATOM   5093 1HB  ASP A 341      16.687   4.789 -12.949  1.00  0.93           H  
ATOM   5094 2HB  ASP A 341      18.278   4.451 -13.607  1.00  0.93           H  
ATOM   5095  N   SER A 342      18.025   7.986 -12.145  1.00  0.90           N  
ATOM   5096  CA  SER A 342      18.170   9.253 -12.842  1.00  0.90           C  
ATOM   5097  C   SER A 342      19.614   9.659 -12.590  1.00  0.90           C  
ATOM   5098  O   SER A 342      20.309   8.952 -11.869  1.00  0.90           O  
ATOM   5099  CB  SER A 342      17.228  10.292 -12.262  1.00  0.90           C  
ATOM   5100  OG  SER A 342      17.704  10.764 -11.022  1.00  0.90           O  
ATOM   5101  H   SER A 342      17.574   8.008 -11.230  1.00  0.90           H  
ATOM   5102  HA  SER A 342      17.987   9.107 -13.905  1.00  0.90           H  
ATOM   5103 1HB  SER A 342      17.053  11.106 -12.936  1.00  0.90           H  
ATOM   5104 2HB  SER A 342      16.259   9.821 -12.102  1.00  0.90           H  
ATOM   5105  HG  SER A 342      17.456  10.060 -10.370  1.00  0.90           H  
ATOM   5106  N   PRO A 343      20.136  10.749 -13.172  1.00  0.85           N  
ATOM   5107  CA  PRO A 343      21.459  11.264 -12.875  1.00  0.85           C  
ATOM   5108  C   PRO A 343      21.650  11.569 -11.375  1.00  0.85           C  
ATOM   5109  O   PRO A 343      22.791  11.619 -10.909  1.00  0.85           O  
ATOM   5110  CB  PRO A 343      21.517  12.538 -13.726  1.00  0.85           C  
ATOM   5111  CG  PRO A 343      20.553  12.274 -14.871  1.00  0.85           C  
ATOM   5112  CD  PRO A 343      19.430  11.482 -14.246  1.00  0.85           C  
ATOM   5113  HA  PRO A 343      22.207  10.534 -13.212  1.00  0.85           H  
ATOM   5114 1HB  PRO A 343      21.227  13.405 -13.110  1.00  0.85           H  
ATOM   5115 2HB  PRO A 343      22.548  12.716 -14.062  1.00  0.85           H  
ATOM   5116 1HG  PRO A 343      20.211  13.227 -15.302  1.00  0.85           H  
ATOM   5117 2HG  PRO A 343      21.065  11.727 -15.676  1.00  0.85           H  
ATOM   5118 1HD  PRO A 343      18.711  12.192 -13.834  1.00  0.85           H  
ATOM   5119 2HD  PRO A 343      18.990  10.804 -14.987  1.00  0.85           H  
ATOM   5120  N   THR A 344      20.543  11.763 -10.620  1.00  0.81           N  
ATOM   5121  CA  THR A 344      20.574  12.068  -9.187  1.00  0.81           C  
ATOM   5122  C   THR A 344      21.448  13.251  -8.721  1.00  0.81           C  
ATOM   5123  O   THR A 344      22.313  13.758  -9.436  1.00  0.81           O  
ATOM   5124  CB  THR A 344      20.947  10.797  -8.389  1.00  0.81           C  
ATOM   5125  OG1 THR A 344      22.195  10.281  -8.853  1.00  0.81           O  
ATOM   5126  CG2 THR A 344      19.863   9.719  -8.479  1.00  0.81           C  
ATOM   5127  H   THR A 344      19.612  11.649 -11.015  1.00  0.81           H  
ATOM   5128  HA  THR A 344      19.550  12.312  -8.901  1.00  0.81           H  
ATOM   5129  HB  THR A 344      21.067  11.077  -7.348  1.00  0.81           H  
ATOM   5130  HG1 THR A 344      22.693  10.979  -9.319  1.00  0.81           H  
ATOM   5131 1HG2 THR A 344      20.157   8.855  -7.888  1.00  0.81           H  
ATOM   5132 2HG2 THR A 344      18.919  10.113  -8.099  1.00  0.81           H  
ATOM   5133 3HG2 THR A 344      19.726   9.413  -9.508  1.00  0.81           H  
ATOM   5134  N   THR A 345      21.167  13.707  -7.501  1.00  0.79           N  
ATOM   5135  CA  THR A 345      21.882  14.795  -6.840  1.00  0.79           C  
ATOM   5136  C   THR A 345      22.815  14.267  -5.758  1.00  0.79           C  
ATOM   5137  O   THR A 345      22.437  13.416  -4.954  1.00  0.79           O  
ATOM   5138  CB  THR A 345      20.889  15.796  -6.218  1.00  0.79           C  
ATOM   5139  OG1 THR A 345      20.094  16.388  -7.259  1.00  0.79           O  
ATOM   5140  CG2 THR A 345      21.604  16.871  -5.420  1.00  0.79           C  
ATOM   5141  H   THR A 345      20.410  13.264  -6.996  1.00  0.79           H  
ATOM   5142  HA  THR A 345      22.486  15.316  -7.583  1.00  0.79           H  
ATOM   5143  HB  THR A 345      20.221  15.254  -5.540  1.00  0.79           H  
ATOM   5144  HG1 THR A 345      20.661  16.615  -8.001  1.00  0.79           H  
ATOM   5145 1HG2 THR A 345      20.869  17.548  -4.986  1.00  0.79           H  
ATOM   5146 2HG2 THR A 345      22.182  16.412  -4.620  1.00  0.79           H  
ATOM   5147 3HG2 THR A 345      22.272  17.429  -6.072  1.00  0.79           H  
ATOM   5148  N   ALA A 346      24.061  14.725  -5.771  1.00  0.79           N  
ATOM   5149  CA  ALA A 346      25.018  14.291  -4.761  1.00  0.79           C  
ATOM   5150  C   ALA A 346      25.048  15.270  -3.596  1.00  0.79           C  
ATOM   5151  O   ALA A 346      24.793  16.464  -3.783  1.00  0.79           O  
ATOM   5152  CB  ALA A 346      26.402  14.151  -5.355  1.00  0.79           C  
ATOM   5153  H   ALA A 346      24.337  15.401  -6.468  1.00  0.79           H  
ATOM   5154  HA  ALA A 346      24.700  13.325  -4.383  1.00  0.79           H  
ATOM   5155 1HB  ALA A 346      27.088  13.805  -4.577  1.00  0.79           H  
ATOM   5156 2HB  ALA A 346      26.384  13.429  -6.165  1.00  0.79           H  
ATOM   5157 3HB  ALA A 346      26.740  15.112  -5.732  1.00  0.79           H  
ATOM   5158  N   SER A 347      25.361  14.760  -2.409  1.00  0.81           N  
ATOM   5159  CA  SER A 347      25.542  15.592  -1.222  1.00  0.81           C  
ATOM   5160  C   SER A 347      26.955  16.186  -1.187  1.00  0.81           C  
ATOM   5161  O   SER A 347      27.833  15.749  -1.935  1.00  0.81           O  
ATOM   5162  CB  SER A 347      25.183  14.786   0.033  1.00  0.81           C  
ATOM   5163  OG  SER A 347      26.033  13.696   0.234  1.00  0.81           O  
ATOM   5164  H   SER A 347      25.513  13.756  -2.347  1.00  0.81           H  
ATOM   5165  HA  SER A 347      24.853  16.431  -1.283  1.00  0.81           H  
ATOM   5166 1HB  SER A 347      25.215  15.432   0.904  1.00  0.81           H  
ATOM   5167 2HB  SER A 347      24.161  14.423  -0.057  1.00  0.81           H  
ATOM   5168  HG  SER A 347      25.511  13.055   0.786  1.00  0.81           H  
ATOM   5169  N   ASP A 348      27.170  17.188  -0.326  1.00  0.85           N  
ATOM   5170  CA  ASP A 348      28.476  17.851  -0.193  1.00  0.85           C  
ATOM   5171  C   ASP A 348      28.743  18.316   1.231  1.00  0.85           C  
ATOM   5172  O   ASP A 348      28.169  19.301   1.693  1.00  0.85           O  
ATOM   5173  CB  ASP A 348      28.561  19.049  -1.149  1.00  0.85           C  
ATOM   5174  CG  ASP A 348      29.941  19.810  -1.197  1.00  0.85           C  
ATOM   5175  OD1 ASP A 348      30.853  19.578  -0.391  1.00  0.85           O  
ATOM   5176  OD2 ASP A 348      30.054  20.648  -2.079  1.00  0.85           O  
ATOM   5177  H   ASP A 348      26.390  17.515   0.243  1.00  0.85           H  
ATOM   5178  HA  ASP A 348      29.250  17.132  -0.463  1.00  0.85           H  
ATOM   5179 1HB  ASP A 348      28.330  18.705  -2.161  1.00  0.85           H  
ATOM   5180 2HB  ASP A 348      27.788  19.768  -0.875  1.00  0.85           H  
ATOM   5181  N   HIS A 349      29.636  17.618   1.921  1.00  0.89           N  
ATOM   5182  CA  HIS A 349      29.898  17.921   3.318  1.00  0.89           C  
ATOM   5183  C   HIS A 349      31.192  18.717   3.543  1.00  0.89           C  
ATOM   5184  O   HIS A 349      31.635  18.875   4.686  1.00  0.89           O  
ATOM   5185  CB  HIS A 349      30.019  16.619   4.104  1.00  0.89           C  
ATOM   5186  CG  HIS A 349      28.799  15.783   4.086  1.00  0.89           C  
ATOM   5187  ND1 HIS A 349      28.506  14.948   3.035  1.00  0.89           N  
ATOM   5188  CD2 HIS A 349      27.810  15.613   4.986  1.00  0.89           C  
ATOM   5189  CE1 HIS A 349      27.385  14.300   3.290  1.00  0.89           C  
ATOM   5190  NE2 HIS A 349      26.944  14.677   4.461  1.00  0.89           N  
ATOM   5191  H   HIS A 349      30.106  16.842   1.477  1.00  0.89           H  
ATOM   5192  HA  HIS A 349      29.065  18.495   3.713  1.00  0.89           H  
ATOM   5193 1HB  HIS A 349      30.846  16.030   3.708  1.00  0.89           H  
ATOM   5194 2HB  HIS A 349      30.255  16.850   5.143  1.00  0.89           H  
ATOM   5195  HD2 HIS A 349      27.728  16.112   5.950  1.00  0.89           H  
ATOM   5196  HE1 HIS A 349      26.905  13.564   2.647  1.00  0.89           H  
ATOM   5197  HE2 HIS A 349      26.084  14.302   4.901  1.00  0.89           H  
ATOM   5198  N   ARG A 350      31.790  19.264   2.481  1.00  0.92           N  
ATOM   5199  CA  ARG A 350      33.069  19.959   2.670  1.00  0.92           C  
ATOM   5200  C   ARG A 350      33.025  21.155   3.607  1.00  0.92           C  
ATOM   5201  O   ARG A 350      34.020  21.469   4.262  1.00  0.92           O  
ATOM   5202  CB  ARG A 350      33.604  20.469   1.353  1.00  0.92           C  
ATOM   5203  CG  ARG A 350      34.112  19.434   0.400  1.00  0.92           C  
ATOM   5204  CD  ARG A 350      34.566  20.083  -0.835  1.00  0.92           C  
ATOM   5205  NE  ARG A 350      33.444  20.645  -1.532  1.00  0.92           N  
ATOM   5206  CZ  ARG A 350      33.513  21.513  -2.560  1.00  0.92           C  
ATOM   5207  NH1 ARG A 350      34.685  21.924  -3.019  1.00  0.92           N  
ATOM   5208  NH2 ARG A 350      32.393  21.946  -3.102  1.00  0.92           N  
ATOM   5209  H   ARG A 350      31.384  19.191   1.532  1.00  0.92           H  
ATOM   5210  HA  ARG A 350      33.780  19.239   3.074  1.00  0.92           H  
ATOM   5211 1HB  ARG A 350      32.808  21.011   0.836  1.00  0.92           H  
ATOM   5212 2HB  ARG A 350      34.410  21.179   1.539  1.00  0.92           H  
ATOM   5213 1HG  ARG A 350      34.943  18.890   0.844  1.00  0.92           H  
ATOM   5214 2HG  ARG A 350      33.302  18.743   0.152  1.00  0.92           H  
ATOM   5215 1HD  ARG A 350      35.261  20.887  -0.598  1.00  0.92           H  
ATOM   5216 2HD  ARG A 350      35.046  19.354  -1.486  1.00  0.92           H  
ATOM   5217  HE  ARG A 350      32.500  20.356  -1.202  1.00  0.92           H  
ATOM   5218 1HH1 ARG A 350      35.539  21.586  -2.598  1.00  0.92           H  
ATOM   5219 2HH1 ARG A 350      34.724  22.573  -3.792  1.00  0.92           H  
ATOM   5220 1HH2 ARG A 350      31.489  21.595  -2.727  1.00  0.92           H  
ATOM   5221 2HH2 ARG A 350      32.407  22.593  -3.869  1.00  0.92           H  
ATOM   5222  N   TYR A 351      31.890  21.838   3.657  1.00  0.94           N  
ATOM   5223  CA  TYR A 351      31.776  23.039   4.459  1.00  0.94           C  
ATOM   5224  C   TYR A 351      30.744  22.937   5.560  1.00  0.94           C  
ATOM   5225  O   TYR A 351      30.067  23.918   5.865  1.00  0.94           O  
ATOM   5226  CB  TYR A 351      31.558  24.243   3.561  1.00  0.94           C  
ATOM   5227  CG  TYR A 351      32.713  24.345   2.580  1.00  0.94           C  
ATOM   5228  CD1 TYR A 351      32.488  24.270   1.215  1.00  0.94           C  
ATOM   5229  CD2 TYR A 351      34.013  24.442   3.065  1.00  0.94           C  
ATOM   5230  CE1 TYR A 351      33.553  24.317   0.337  1.00  0.94           C  
ATOM   5231  CE2 TYR A 351      35.083  24.478   2.192  1.00  0.94           C  
ATOM   5232  CZ  TYR A 351      34.854  24.422   0.828  1.00  0.94           C  
ATOM   5233  OH  TYR A 351      35.912  24.464  -0.051  1.00  0.94           O  
ATOM   5234  H   TYR A 351      31.100  21.519   3.116  1.00  0.94           H  
ATOM   5235  HA  TYR A 351      32.731  23.198   4.959  1.00  0.94           H  
ATOM   5236 1HB  TYR A 351      30.625  24.147   3.005  1.00  0.94           H  
ATOM   5237 2HB  TYR A 351      31.516  25.161   4.152  1.00  0.94           H  
ATOM   5238  HD1 TYR A 351      31.471  24.177   0.834  1.00  0.94           H  
ATOM   5239  HD2 TYR A 351      34.186  24.484   4.139  1.00  0.94           H  
ATOM   5240  HE1 TYR A 351      33.373  24.265  -0.737  1.00  0.94           H  
ATOM   5241  HE2 TYR A 351      36.104  24.555   2.579  1.00  0.94           H  
ATOM   5242  HH  TYR A 351      35.585  24.649  -0.935  1.00  0.94           H  
ATOM   5243  N   VAL A 352      30.573  21.747   6.125  1.00  0.94           N  
ATOM   5244  CA  VAL A 352      29.650  21.620   7.245  1.00  0.94           C  
ATOM   5245  C   VAL A 352      30.196  22.331   8.483  1.00  0.94           C  
ATOM   5246  O   VAL A 352      31.336  22.068   8.872  1.00  0.94           O  
ATOM   5247  CB  VAL A 352      29.473  20.148   7.624  1.00  0.94           C  
ATOM   5248  CG1 VAL A 352      28.641  20.011   8.863  1.00  0.94           C  
ATOM   5249  CG2 VAL A 352      28.830  19.438   6.500  1.00  0.94           C  
ATOM   5250  H   VAL A 352      31.098  20.932   5.789  1.00  0.94           H  
ATOM   5251  HA  VAL A 352      28.695  22.020   6.925  1.00  0.94           H  
ATOM   5252  HB  VAL A 352      30.453  19.712   7.822  1.00  0.94           H  
ATOM   5253 1HG1 VAL A 352      28.556  18.964   9.108  1.00  0.94           H  
ATOM   5254 2HG1 VAL A 352      29.127  20.529   9.683  1.00  0.94           H  
ATOM   5255 3HG1 VAL A 352      27.658  20.436   8.705  1.00  0.94           H  
ATOM   5256 1HG2 VAL A 352      28.730  18.382   6.737  1.00  0.94           H  
ATOM   5257 2HG2 VAL A 352      27.853  19.867   6.298  1.00  0.94           H  
ATOM   5258 3HG2 VAL A 352      29.454  19.561   5.649  1.00  0.94           H  
ATOM   5259  N   PRO A 353      29.466  23.279   9.081  1.00  0.92           N  
ATOM   5260  CA  PRO A 353      29.839  23.966  10.282  1.00  0.92           C  
ATOM   5261  C   PRO A 353      29.623  23.104  11.497  1.00  0.92           C  
ATOM   5262  O   PRO A 353      28.720  22.260  11.514  1.00  0.92           O  
ATOM   5263  CB  PRO A 353      28.915  25.165  10.300  1.00  0.92           C  
ATOM   5264  CG  PRO A 353      27.661  24.644   9.620  1.00  0.92           C  
ATOM   5265  CD  PRO A 353      28.166  23.699   8.551  1.00  0.92           C  
ATOM   5266  HA  PRO A 353      30.888  24.273  10.184  1.00  0.92           H  
ATOM   5267 1HB  PRO A 353      28.745  25.486  11.340  1.00  0.92           H  
ATOM   5268 2HB  PRO A 353      29.413  25.978   9.784  1.00  0.92           H  
ATOM   5269 1HG  PRO A 353      27.030  24.125  10.354  1.00  0.92           H  
ATOM   5270 2HG  PRO A 353      27.052  25.455   9.214  1.00  0.92           H  
ATOM   5271 1HD  PRO A 353      27.493  22.864   8.518  1.00  0.92           H  
ATOM   5272 2HD  PRO A 353      28.269  24.217   7.584  1.00  0.92           H  
ATOM   5273  N   GLY A 354      30.330  23.415  12.554  1.00  0.91           N  
ATOM   5274  CA  GLY A 354      30.051  22.842  13.855  1.00  0.91           C  
ATOM   5275  C   GLY A 354      30.278  23.918  14.895  1.00  0.91           C  
ATOM   5276  O   GLY A 354      31.081  24.829  14.690  1.00  0.91           O  
ATOM   5277  H   GLY A 354      31.104  24.070  12.432  1.00  0.91           H  
ATOM   5278 1HA  GLY A 354      29.022  22.484  13.898  1.00  0.91           H  
ATOM   5279 2HA  GLY A 354      30.710  21.995  14.036  1.00  0.91           H  
ATOM   5280  N   ALA A 355      29.594  23.824  16.024  1.00  0.89           N  
ATOM   5281  CA  ALA A 355      29.811  24.827  17.053  1.00  0.89           C  
ATOM   5282  C   ALA A 355      29.397  24.356  18.419  1.00  0.89           C  
ATOM   5283  O   ALA A 355      28.513  23.505  18.558  1.00  0.89           O  
ATOM   5284  CB  ALA A 355      29.047  26.101  16.725  1.00  0.89           C  
ATOM   5285  H   ALA A 355      28.938  23.071  16.171  1.00  0.89           H  
ATOM   5286  HA  ALA A 355      30.875  25.029  17.090  1.00  0.89           H  
ATOM   5287 1HB  ALA A 355      29.256  26.849  17.497  1.00  0.89           H  
ATOM   5288 2HB  ALA A 355      29.361  26.484  15.759  1.00  0.89           H  
ATOM   5289 3HB  ALA A 355      27.983  25.891  16.702  1.00  0.89           H  
ATOM   5290  N   VAL A 356      29.997  24.977  19.425  1.00  0.88           N  
ATOM   5291  CA  VAL A 356      29.628  24.696  20.795  1.00  0.88           C  
ATOM   5292  C   VAL A 356      29.167  26.006  21.431  1.00  0.88           C  
ATOM   5293  O   VAL A 356      29.895  27.005  21.414  1.00  0.88           O  
ATOM   5294  CB  VAL A 356      30.886  24.218  21.517  1.00  0.88           C  
ATOM   5295  CG1 VAL A 356      31.844  25.308  21.584  1.00  0.88           C  
ATOM   5296  CG2 VAL A 356      30.586  23.678  22.772  1.00  0.88           C  
ATOM   5297  H   VAL A 356      30.732  25.647  19.206  1.00  0.88           H  
ATOM   5298  HA  VAL A 356      28.829  23.952  20.833  1.00  0.88           H  
ATOM   5299  HB  VAL A 356      31.343  23.481  20.925  1.00  0.88           H  
ATOM   5300 1HG1 VAL A 356      32.761  24.964  22.046  1.00  0.88           H  
ATOM   5301 2HG1 VAL A 356      32.026  25.632  20.584  1.00  0.88           H  
ATOM   5302 3HG1 VAL A 356      31.429  26.121  22.174  1.00  0.88           H  
ATOM   5303 1HG2 VAL A 356      31.502  23.342  23.225  1.00  0.88           H  
ATOM   5304 2HG2 VAL A 356      30.132  24.406  23.357  1.00  0.88           H  
ATOM   5305 3HG2 VAL A 356      29.910  22.855  22.639  1.00  0.88           H  
ATOM   5306  N   PHE A 357      28.021  25.993  22.102  1.00  0.85           N  
ATOM   5307  CA  PHE A 357      27.480  27.218  22.700  1.00  0.85           C  
ATOM   5308  C   PHE A 357      27.941  27.473  24.123  1.00  0.85           C  
ATOM   5309  O   PHE A 357      27.278  27.147  25.101  1.00  0.85           O  
ATOM   5310  CB  PHE A 357      25.961  27.249  22.590  1.00  0.85           C  
ATOM   5311  CG  PHE A 357      25.339  28.599  22.936  1.00  0.85           C  
ATOM   5312  CD1 PHE A 357      26.121  29.734  23.133  1.00  0.85           C  
ATOM   5313  CD2 PHE A 357      23.971  28.733  23.048  1.00  0.85           C  
ATOM   5314  CE1 PHE A 357      25.535  30.941  23.451  1.00  0.85           C  
ATOM   5315  CE2 PHE A 357      23.382  29.933  23.365  1.00  0.85           C  
ATOM   5316  CZ  PHE A 357      24.163  31.039  23.572  1.00  0.85           C  
ATOM   5317  H   PHE A 357      27.470  25.132  22.133  1.00  0.85           H  
ATOM   5318  HA  PHE A 357      27.835  28.052  22.116  1.00  0.85           H  
ATOM   5319 1HB  PHE A 357      25.670  26.985  21.577  1.00  0.85           H  
ATOM   5320 2HB  PHE A 357      25.535  26.495  23.256  1.00  0.85           H  
ATOM   5321  HD1 PHE A 357      27.207  29.670  23.049  1.00  0.85           H  
ATOM   5322  HD2 PHE A 357      23.360  27.881  22.892  1.00  0.85           H  
ATOM   5323  HE1 PHE A 357      26.163  31.821  23.620  1.00  0.85           H  
ATOM   5324  HE2 PHE A 357      22.298  29.998  23.459  1.00  0.85           H  
ATOM   5325  HZ  PHE A 357      23.707  31.992  23.833  1.00  0.85           H  
ATOM   5326  N   THR A 358      29.111  28.058  24.191  1.00  0.82           N  
ATOM   5327  CA  THR A 358      29.852  28.375  25.405  1.00  0.82           C  
ATOM   5328  C   THR A 358      30.286  29.848  25.462  1.00  0.82           C  
ATOM   5329  O   THR A 358      30.006  30.605  24.533  1.00  0.82           O  
ATOM   5330  CB  THR A 358      31.021  27.387  25.507  1.00  0.82           C  
ATOM   5331  OG1 THR A 358      31.821  27.482  24.340  1.00  0.82           O  
ATOM   5332  CG2 THR A 358      30.517  25.995  25.700  1.00  0.82           C  
ATOM   5333  H   THR A 358      29.551  28.230  23.290  1.00  0.82           H  
ATOM   5334  HA  THR A 358      29.197  28.197  26.260  1.00  0.82           H  
ATOM   5335  HB  THR A 358      31.630  27.648  26.312  1.00  0.82           H  
ATOM   5336  HG1 THR A 358      32.313  28.316  24.350  1.00  0.82           H  
ATOM   5337 1HG2 THR A 358      31.348  25.310  25.768  1.00  0.82           H  
ATOM   5338 2HG2 THR A 358      29.938  25.949  26.605  1.00  0.82           H  
ATOM   5339 3HG2 THR A 358      29.901  25.733  24.897  1.00  0.82           H  
ATOM   5340  N   ARG A 359      30.927  30.260  26.566  1.00  0.79           N  
ATOM   5341  CA  ARG A 359      31.488  31.618  26.730  1.00  0.79           C  
ATOM   5342  C   ARG A 359      32.985  31.613  27.016  1.00  0.79           C  
ATOM   5343  O   ARG A 359      33.379  31.485  28.177  1.00  0.79           O  
ATOM   5344  CB  ARG A 359      30.835  32.425  27.836  1.00  0.79           C  
ATOM   5345  CG  ARG A 359      29.453  32.862  27.579  1.00  0.79           C  
ATOM   5346  CD  ARG A 359      28.863  33.609  28.750  1.00  0.79           C  
ATOM   5347  NE  ARG A 359      29.537  34.852  29.081  1.00  0.79           N  
ATOM   5348  CZ  ARG A 359      29.323  36.034  28.450  1.00  0.79           C  
ATOM   5349  NH1 ARG A 359      28.484  36.098  27.424  1.00  0.79           N  
ATOM   5350  NH2 ARG A 359      29.942  37.122  28.873  1.00  0.79           N  
ATOM   5351  H   ARG A 359      31.048  29.590  27.327  1.00  0.79           H  
ATOM   5352  HA  ARG A 359      31.301  32.163  25.810  1.00  0.79           H  
ATOM   5353 1HB  ARG A 359      30.818  31.830  28.749  1.00  0.79           H  
ATOM   5354 2HB  ARG A 359      31.429  33.315  28.039  1.00  0.79           H  
ATOM   5355 1HG  ARG A 359      29.432  33.518  26.707  1.00  0.79           H  
ATOM   5356 2HG  ARG A 359      28.847  31.984  27.375  1.00  0.79           H  
ATOM   5357 1HD  ARG A 359      27.867  33.875  28.514  1.00  0.79           H  
ATOM   5358 2HD  ARG A 359      28.864  32.971  29.635  1.00  0.79           H  
ATOM   5359  HE  ARG A 359      30.136  34.850  29.921  1.00  0.79           H  
ATOM   5360 1HH1 ARG A 359      28.007  35.264  27.109  1.00  0.79           H  
ATOM   5361 2HH1 ARG A 359      28.269  36.997  26.966  1.00  0.79           H  
ATOM   5362 1HH2 ARG A 359      30.579  37.064  29.659  1.00  0.79           H  
ATOM   5363 2HH2 ARG A 359      29.783  38.008  28.411  1.00  0.79           H  
ATOM   5364  N   PRO A 360      33.828  31.770  25.984  1.00  0.75           N  
ATOM   5365  CA  PRO A 360      33.568  32.038  24.570  1.00  0.75           C  
ATOM   5366  C   PRO A 360      32.966  30.862  23.840  1.00  0.75           C  
ATOM   5367  O   PRO A 360      33.181  29.725  24.257  1.00  0.75           O  
ATOM   5368  CB  PRO A 360      34.957  32.327  24.045  1.00  0.75           C  
ATOM   5369  CG  PRO A 360      35.885  31.572  24.949  1.00  0.75           C  
ATOM   5370  CD  PRO A 360      35.246  31.644  26.304  1.00  0.75           C  
ATOM   5371  HA  PRO A 360      32.936  32.929  24.460  1.00  0.75           H  
ATOM   5372 1HB  PRO A 360      34.997  31.981  23.018  1.00  0.75           H  
ATOM   5373 2HB  PRO A 360      35.146  33.410  24.037  1.00  0.75           H  
ATOM   5374 1HG  PRO A 360      36.025  30.541  24.593  1.00  0.75           H  
ATOM   5375 2HG  PRO A 360      36.865  32.048  24.922  1.00  0.75           H  
ATOM   5376 1HD  PRO A 360      35.431  30.720  26.873  1.00  0.75           H  
ATOM   5377 2HD  PRO A 360      35.591  32.542  26.849  1.00  0.75           H  
ATOM   5378  N   GLN A 361      32.232  31.149  22.765  1.00  0.72           N  
ATOM   5379  CA  GLN A 361      31.608  30.181  21.870  1.00  0.72           C  
ATOM   5380  C   GLN A 361      32.631  29.744  20.854  1.00  0.72           C  
ATOM   5381  O   GLN A 361      33.459  30.554  20.443  1.00  0.72           O  
ATOM   5382  CB  GLN A 361      30.373  30.812  21.187  1.00  0.72           C  
ATOM   5383  CG  GLN A 361      29.588  29.914  20.322  1.00  0.72           C  
ATOM   5384  CD  GLN A 361      28.366  30.544  19.797  1.00  0.72           C  
ATOM   5385  OE1 GLN A 361      28.375  31.656  19.232  1.00  0.72           O  
ATOM   5386  NE2 GLN A 361      27.252  29.830  19.940  1.00  0.72           N  
ATOM   5387  H   GLN A 361      32.095  32.115  22.489  1.00  0.72           H  
ATOM   5388  HA  GLN A 361      31.296  29.309  22.442  1.00  0.72           H  
ATOM   5389 1HB  GLN A 361      29.708  31.220  21.951  1.00  0.72           H  
ATOM   5390 2HB  GLN A 361      30.681  31.632  20.565  1.00  0.72           H  
ATOM   5391 1HG  GLN A 361      30.193  29.551  19.492  1.00  0.72           H  
ATOM   5392 2HG  GLN A 361      29.277  29.129  20.912  1.00  0.72           H  
ATOM   5393 1HE2 GLN A 361      26.367  30.181  19.612  1.00  0.72           H  
ATOM   5394 2HE2 GLN A 361      27.289  28.926  20.356  1.00  0.72           H  
ATOM   5395  N   VAL A 362      32.640  28.474  20.477  1.00  0.70           N  
ATOM   5396  CA  VAL A 362      33.614  28.074  19.466  1.00  0.70           C  
ATOM   5397  C   VAL A 362      32.899  27.541  18.247  1.00  0.70           C  
ATOM   5398  O   VAL A 362      31.978  26.732  18.355  1.00  0.70           O  
ATOM   5399  CB  VAL A 362      34.622  27.033  19.998  1.00  0.70           C  
ATOM   5400  CG1 VAL A 362      35.627  26.656  18.907  1.00  0.70           C  
ATOM   5401  CG2 VAL A 362      35.285  27.582  21.213  1.00  0.70           C  
ATOM   5402  H   VAL A 362      31.938  27.827  20.846  1.00  0.70           H  
ATOM   5403  HA  VAL A 362      34.183  28.945  19.165  1.00  0.70           H  
ATOM   5404  HB  VAL A 362      34.120  26.131  20.253  1.00  0.70           H  
ATOM   5405 1HG1 VAL A 362      36.323  25.917  19.299  1.00  0.70           H  
ATOM   5406 2HG1 VAL A 362      35.109  26.236  18.048  1.00  0.70           H  
ATOM   5407 3HG1 VAL A 362      36.177  27.548  18.599  1.00  0.70           H  
ATOM   5408 1HG2 VAL A 362      35.988  26.853  21.586  1.00  0.70           H  
ATOM   5409 2HG2 VAL A 362      35.788  28.480  20.965  1.00  0.70           H  
ATOM   5410 3HG2 VAL A 362      34.532  27.792  21.975  1.00  0.70           H  
ATOM   5411  N   ALA A 363      33.306  27.997  17.072  1.00  0.68           N  
ATOM   5412  CA  ALA A 363      32.659  27.519  15.865  1.00  0.68           C  
ATOM   5413  C   ALA A 363      33.641  27.343  14.725  1.00  0.68           C  
ATOM   5414  O   ALA A 363      34.600  28.103  14.583  1.00  0.68           O  
ATOM   5415  CB  ALA A 363      31.571  28.494  15.466  1.00  0.68           C  
ATOM   5416  H   ALA A 363      34.052  28.691  17.034  1.00  0.68           H  
ATOM   5417  HA  ALA A 363      32.223  26.550  16.076  1.00  0.68           H  
ATOM   5418 1HB  ALA A 363      31.052  28.125  14.601  1.00  0.68           H  
ATOM   5419 2HB  ALA A 363      30.861  28.598  16.285  1.00  0.68           H  
ATOM   5420 3HB  ALA A 363      32.011  29.464  15.244  1.00  0.68           H  
ATOM   5421  N   SER A 364      33.387  26.360  13.872  1.00  0.66           N  
ATOM   5422  CA  SER A 364      34.268  26.180  12.727  1.00  0.66           C  
ATOM   5423  C   SER A 364      33.643  25.564  11.508  1.00  0.66           C  
ATOM   5424  O   SER A 364      32.637  24.858  11.579  1.00  0.66           O  
ATOM   5425  CB  SER A 364      35.427  25.335  13.135  1.00  0.66           C  
ATOM   5426  OG  SER A 364      35.019  24.055  13.495  1.00  0.66           O  
ATOM   5427  H   SER A 364      32.590  25.747  14.035  1.00  0.66           H  
ATOM   5428  HA  SER A 364      34.638  27.163  12.436  1.00  0.66           H  
ATOM   5429 1HB  SER A 364      36.156  25.283  12.327  1.00  0.66           H  
ATOM   5430 2HB  SER A 364      35.901  25.812  13.982  1.00  0.66           H  
ATOM   5431  HG  SER A 364      35.632  23.800  14.199  1.00  0.66           H  
ATOM   5432  N   VAL A 365      34.284  25.827  10.379  1.00  0.65           N  
ATOM   5433  CA  VAL A 365      33.864  25.336   9.078  1.00  0.65           C  
ATOM   5434  C   VAL A 365      35.047  25.069   8.149  1.00  0.65           C  
ATOM   5435  O   VAL A 365      36.041  25.797   8.152  1.00  0.65           O  
ATOM   5436  CB  VAL A 365      32.893  26.363   8.459  1.00  0.65           C  
ATOM   5437  CG1 VAL A 365      33.572  27.670   8.323  1.00  0.65           C  
ATOM   5438  CG2 VAL A 365      32.415  25.872   7.116  1.00  0.65           C  
ATOM   5439  H   VAL A 365      35.114  26.419  10.441  1.00  0.65           H  
ATOM   5440  HA  VAL A 365      33.324  24.398   9.224  1.00  0.65           H  
ATOM   5441  HB  VAL A 365      32.041  26.486   9.100  1.00  0.65           H  
ATOM   5442 1HG1 VAL A 365      32.895  28.404   7.881  1.00  0.65           H  
ATOM   5443 2HG1 VAL A 365      33.906  28.020   9.301  1.00  0.65           H  
ATOM   5444 3HG1 VAL A 365      34.399  27.513   7.701  1.00  0.65           H  
ATOM   5445 1HG2 VAL A 365      31.736  26.574   6.697  1.00  0.65           H  
ATOM   5446 2HG2 VAL A 365      33.238  25.750   6.432  1.00  0.65           H  
ATOM   5447 3HG2 VAL A 365      31.913  24.922   7.257  1.00  0.65           H  
ATOM   5448  N   GLY A 366      34.943  24.036   7.325  1.00  0.65           N  
ATOM   5449  CA  GLY A 366      36.006  23.765   6.364  1.00  0.65           C  
ATOM   5450  C   GLY A 366      37.213  23.139   7.043  1.00  0.65           C  
ATOM   5451  O   GLY A 366      37.070  22.443   8.050  1.00  0.65           O  
ATOM   5452  H   GLY A 366      34.124  23.442   7.360  1.00  0.65           H  
ATOM   5453 1HA  GLY A 366      35.632  23.088   5.594  1.00  0.65           H  
ATOM   5454 2HA  GLY A 366      36.296  24.684   5.861  1.00  0.65           H  
ATOM   5455  N   LEU A 367      38.392  23.339   6.467  1.00  0.65           N  
ATOM   5456  CA  LEU A 367      39.596  22.661   6.949  1.00  0.65           C  
ATOM   5457  C   LEU A 367      40.338  23.347   8.089  1.00  0.65           C  
ATOM   5458  O   LEU A 367      40.439  24.572   8.129  1.00  0.65           O  
ATOM   5459  CB  LEU A 367      40.586  22.544   5.800  1.00  0.65           C  
ATOM   5460  CG  LEU A 367      40.147  21.762   4.608  1.00  0.65           C  
ATOM   5461  CD1 LEU A 367      41.219  21.875   3.554  1.00  0.65           C  
ATOM   5462  CD2 LEU A 367      39.927  20.326   5.017  1.00  0.65           C  
ATOM   5463  H   LEU A 367      38.455  23.963   5.660  1.00  0.65           H  
ATOM   5464  HA  LEU A 367      39.309  21.664   7.285  1.00  0.65           H  
ATOM   5465 1HB  LEU A 367      40.830  23.550   5.458  1.00  0.65           H  
ATOM   5466 2HB  LEU A 367      41.503  22.086   6.184  1.00  0.65           H  
ATOM   5467  HG  LEU A 367      39.220  22.179   4.206  1.00  0.65           H  
ATOM   5468 1HD1 LEU A 367      40.926  21.313   2.669  1.00  0.65           H  
ATOM   5469 2HD1 LEU A 367      41.355  22.923   3.292  1.00  0.65           H  
ATOM   5470 3HD1 LEU A 367      42.139  21.478   3.951  1.00  0.65           H  
ATOM   5471 1HD2 LEU A 367      39.612  19.746   4.152  1.00  0.65           H  
ATOM   5472 2HD2 LEU A 367      40.852  19.927   5.409  1.00  0.65           H  
ATOM   5473 3HD2 LEU A 367      39.155  20.281   5.788  1.00  0.65           H  
ATOM   5474  N   SER A 368      40.932  22.535   8.968  1.00  0.65           N  
ATOM   5475  CA  SER A 368      41.846  23.018   9.998  1.00  0.65           C  
ATOM   5476  C   SER A 368      43.196  23.272   9.371  1.00  0.65           C  
ATOM   5477  O   SER A 368      43.432  22.818   8.248  1.00  0.65           O  
ATOM   5478  CB  SER A 368      41.955  21.990  11.095  1.00  0.65           C  
ATOM   5479  OG  SER A 368      42.486  20.789  10.583  1.00  0.65           O  
ATOM   5480  H   SER A 368      40.760  21.528   8.916  1.00  0.65           H  
ATOM   5481  HA  SER A 368      41.470  23.956  10.402  1.00  0.65           H  
ATOM   5482 1HB  SER A 368      42.603  22.372  11.883  1.00  0.65           H  
ATOM   5483 2HB  SER A 368      40.974  21.806  11.532  1.00  0.65           H  
ATOM   5484  HG  SER A 368      41.749  20.418  10.041  1.00  0.65           H  
ATOM   5485  N   GLU A 369      44.103  23.966  10.067  1.00  0.66           N  
ATOM   5486  CA  GLU A 369      45.415  24.204   9.473  1.00  0.66           C  
ATOM   5487  C   GLU A 369      46.131  22.900   9.254  1.00  0.66           C  
ATOM   5488  O   GLU A 369      46.739  22.688   8.204  1.00  0.66           O  
ATOM   5489  CB  GLU A 369      46.263  25.156  10.319  1.00  0.66           C  
ATOM   5490  CG  GLU A 369      47.621  25.465   9.708  1.00  0.66           C  
ATOM   5491  CD  GLU A 369      48.458  26.485  10.480  1.00  0.66           C  
ATOM   5492  OE1 GLU A 369      48.001  27.043  11.467  1.00  0.66           O  
ATOM   5493  OE2 GLU A 369      49.583  26.696  10.067  1.00  0.66           O  
ATOM   5494  H   GLU A 369      43.918  24.305  11.018  1.00  0.66           H  
ATOM   5495  HA  GLU A 369      45.283  24.659   8.495  1.00  0.66           H  
ATOM   5496 1HB  GLU A 369      45.729  26.094  10.459  1.00  0.66           H  
ATOM   5497 2HB  GLU A 369      46.432  24.719  11.302  1.00  0.66           H  
ATOM   5498 1HG  GLU A 369      48.181  24.533   9.636  1.00  0.66           H  
ATOM   5499 2HG  GLU A 369      47.462  25.831   8.700  1.00  0.66           H  
ATOM   5500  N   GLU A 370      46.047  22.003  10.230  1.00  0.67           N  
ATOM   5501  CA  GLU A 370      46.733  20.738  10.079  1.00  0.67           C  
ATOM   5502  C   GLU A 370      46.186  19.966   8.885  1.00  0.67           C  
ATOM   5503  O   GLU A 370      46.963  19.470   8.072  1.00  0.67           O  
ATOM   5504  CB  GLU A 370      46.603  19.907  11.357  1.00  0.67           C  
ATOM   5505  CG  GLU A 370      47.401  20.454  12.546  1.00  0.67           C  
ATOM   5506  CD  GLU A 370      47.205  19.664  13.820  1.00  0.67           C  
ATOM   5507  OE1 GLU A 370      46.333  18.830  13.856  1.00  0.67           O  
ATOM   5508  OE2 GLU A 370      47.937  19.894  14.753  1.00  0.67           O  
ATOM   5509  H   GLU A 370      45.523  22.220  11.068  1.00  0.67           H  
ATOM   5510  HA  GLU A 370      47.790  20.938   9.898  1.00  0.67           H  
ATOM   5511 1HB  GLU A 370      45.552  19.861  11.649  1.00  0.67           H  
ATOM   5512 2HB  GLU A 370      46.934  18.885  11.163  1.00  0.67           H  
ATOM   5513 1HG  GLU A 370      48.460  20.452  12.289  1.00  0.67           H  
ATOM   5514 2HG  GLU A 370      47.099  21.490  12.717  1.00  0.67           H  
ATOM   5515  N   GLN A 371      44.859  19.941   8.702  1.00  0.69           N  
ATOM   5516  CA  GLN A 371      44.316  19.214   7.552  1.00  0.69           C  
ATOM   5517  C   GLN A 371      44.718  19.872   6.246  1.00  0.69           C  
ATOM   5518  O   GLN A 371      45.061  19.206   5.266  1.00  0.69           O  
ATOM   5519  CB  GLN A 371      42.803  19.148   7.630  1.00  0.69           C  
ATOM   5520  CG  GLN A 371      42.263  18.260   8.711  1.00  0.69           C  
ATOM   5521  CD  GLN A 371      40.794  18.501   8.924  1.00  0.69           C  
ATOM   5522  OE1 GLN A 371      40.395  19.670   9.095  1.00  0.69           O  
ATOM   5523  NE2 GLN A 371      39.985  17.447   8.920  1.00  0.69           N  
ATOM   5524  H   GLN A 371      44.220  20.383   9.371  1.00  0.69           H  
ATOM   5525  HA  GLN A 371      44.719  18.199   7.565  1.00  0.69           H  
ATOM   5526 1HB  GLN A 371      42.407  20.155   7.769  1.00  0.69           H  
ATOM   5527 2HB  GLN A 371      42.423  18.776   6.686  1.00  0.69           H  
ATOM   5528 1HG  GLN A 371      42.400  17.221   8.409  1.00  0.69           H  
ATOM   5529 2HG  GLN A 371      42.800  18.449   9.639  1.00  0.69           H  
ATOM   5530 1HE2 GLN A 371      39.000  17.570   9.062  1.00  0.69           H  
ATOM   5531 2HE2 GLN A 371      40.358  16.527   8.782  1.00  0.69           H  
ATOM   5532  N   ALA A 372      44.696  21.196   6.229  1.00  0.71           N  
ATOM   5533  CA  ALA A 372      45.060  21.908   5.031  1.00  0.71           C  
ATOM   5534  C   ALA A 372      46.500  21.584   4.644  1.00  0.71           C  
ATOM   5535  O   ALA A 372      46.799  21.382   3.461  1.00  0.71           O  
ATOM   5536  CB  ALA A 372      44.861  23.388   5.257  1.00  0.71           C  
ATOM   5537  H   ALA A 372      44.403  21.722   7.052  1.00  0.71           H  
ATOM   5538  HA  ALA A 372      44.421  21.570   4.223  1.00  0.71           H  
ATOM   5539 1HB  ALA A 372      45.118  23.915   4.358  1.00  0.71           H  
ATOM   5540 2HB  ALA A 372      43.819  23.582   5.516  1.00  0.71           H  
ATOM   5541 3HB  ALA A 372      45.495  23.700   6.076  1.00  0.71           H  
ATOM   5542  N   ARG A 373      47.384  21.468   5.641  1.00  0.73           N  
ATOM   5543  CA  ARG A 373      48.770  21.141   5.358  1.00  0.73           C  
ATOM   5544  C   ARG A 373      48.943  19.671   4.960  1.00  0.73           C  
ATOM   5545  O   ARG A 373      49.688  19.373   4.025  1.00  0.73           O  
ATOM   5546  CB  ARG A 373      49.651  21.499   6.539  1.00  0.73           C  
ATOM   5547  CG  ARG A 373      49.792  23.003   6.734  1.00  0.73           C  
ATOM   5548  CD  ARG A 373      50.725  23.373   7.815  1.00  0.73           C  
ATOM   5549  NE  ARG A 373      50.761  24.821   8.018  1.00  0.73           N  
ATOM   5550  CZ  ARG A 373      51.439  25.696   7.271  1.00  0.73           C  
ATOM   5551  NH1 ARG A 373      52.151  25.308   6.232  1.00  0.73           N  
ATOM   5552  NH2 ARG A 373      51.367  26.958   7.608  1.00  0.73           N  
ATOM   5553  H   ARG A 373      47.094  21.653   6.604  1.00  0.73           H  
ATOM   5554  HA  ARG A 373      49.092  21.758   4.520  1.00  0.73           H  
ATOM   5555 1HB  ARG A 373      49.216  21.083   7.451  1.00  0.73           H  
ATOM   5556 2HB  ARG A 373      50.642  21.068   6.412  1.00  0.73           H  
ATOM   5557 1HG  ARG A 373      50.133  23.461   5.806  1.00  0.73           H  
ATOM   5558 2HG  ARG A 373      48.817  23.402   6.992  1.00  0.73           H  
ATOM   5559 1HD  ARG A 373      50.394  22.909   8.745  1.00  0.73           H  
ATOM   5560 2HD  ARG A 373      51.729  23.034   7.573  1.00  0.73           H  
ATOM   5561  HE  ARG A 373      50.240  25.229   8.806  1.00  0.73           H  
ATOM   5562 1HH1 ARG A 373      52.192  24.330   5.985  1.00  0.73           H  
ATOM   5563 2HH1 ARG A 373      52.651  25.992   5.682  1.00  0.73           H  
ATOM   5564 1HH2 ARG A 373      50.798  27.200   8.432  1.00  0.73           H  
ATOM   5565 2HH2 ARG A 373      51.855  27.662   7.080  1.00  0.73           H  
ATOM   5566  N   GLU A 374      48.206  18.752   5.601  1.00  0.74           N  
ATOM   5567  CA  GLU A 374      48.296  17.320   5.273  1.00  0.74           C  
ATOM   5568  C   GLU A 374      47.887  17.059   3.827  1.00  0.74           C  
ATOM   5569  O   GLU A 374      48.433  16.179   3.161  1.00  0.74           O  
ATOM   5570  CB  GLU A 374      47.454  16.456   6.225  1.00  0.74           C  
ATOM   5571  CG  GLU A 374      48.019  16.324   7.658  1.00  0.74           C  
ATOM   5572  CD  GLU A 374      47.144  15.493   8.583  1.00  0.74           C  
ATOM   5573  OE1 GLU A 374      46.069  15.109   8.182  1.00  0.74           O  
ATOM   5574  OE2 GLU A 374      47.562  15.241   9.690  1.00  0.74           O  
ATOM   5575  H   GLU A 374      47.598  19.046   6.365  1.00  0.74           H  
ATOM   5576  HA  GLU A 374      49.336  17.014   5.385  1.00  0.74           H  
ATOM   5577 1HB  GLU A 374      46.455  16.886   6.304  1.00  0.74           H  
ATOM   5578 2HB  GLU A 374      47.347  15.456   5.810  1.00  0.74           H  
ATOM   5579 1HG  GLU A 374      48.998  15.852   7.595  1.00  0.74           H  
ATOM   5580 2HG  GLU A 374      48.159  17.309   8.083  1.00  0.74           H  
ATOM   5581  N   ARG A 375      46.952  17.865   3.329  1.00  0.75           N  
ATOM   5582  CA  ARG A 375      46.454  17.778   1.963  1.00  0.75           C  
ATOM   5583  C   ARG A 375      47.388  18.451   0.954  1.00  0.75           C  
ATOM   5584  O   ARG A 375      47.121  18.429  -0.250  1.00  0.75           O  
ATOM   5585  CB  ARG A 375      45.093  18.438   1.870  1.00  0.75           C  
ATOM   5586  CG  ARG A 375      43.972  17.722   2.580  1.00  0.75           C  
ATOM   5587  CD  ARG A 375      42.737  18.521   2.543  1.00  0.75           C  
ATOM   5588  NE  ARG A 375      41.653  17.889   3.270  1.00  0.75           N  
ATOM   5589  CZ  ARG A 375      40.790  17.001   2.742  1.00  0.75           C  
ATOM   5590  NH1 ARG A 375      40.892  16.656   1.478  1.00  0.75           N  
ATOM   5591  NH2 ARG A 375      39.836  16.473   3.490  1.00  0.75           N  
ATOM   5592  H   ARG A 375      46.521  18.547   3.956  1.00  0.75           H  
ATOM   5593  HA  ARG A 375      46.357  16.725   1.702  1.00  0.75           H  
ATOM   5594 1HB  ARG A 375      45.160  19.431   2.318  1.00  0.75           H  
ATOM   5595 2HB  ARG A 375      44.814  18.568   0.826  1.00  0.75           H  
ATOM   5596 1HG  ARG A 375      43.781  16.770   2.087  1.00  0.75           H  
ATOM   5597 2HG  ARG A 375      44.245  17.542   3.617  1.00  0.75           H  
ATOM   5598 1HD  ARG A 375      42.944  19.481   3.007  1.00  0.75           H  
ATOM   5599 2HD  ARG A 375      42.421  18.675   1.514  1.00  0.75           H  
ATOM   5600  HE  ARG A 375      41.543  18.129   4.245  1.00  0.75           H  
ATOM   5601 1HH1 ARG A 375      41.620  17.054   0.902  1.00  0.75           H  
ATOM   5602 2HH1 ARG A 375      40.245  15.989   1.083  1.00  0.75           H  
ATOM   5603 1HH2 ARG A 375      39.751  16.725   4.464  1.00  0.75           H  
ATOM   5604 2HH2 ARG A 375      39.192  15.809   3.088  1.00  0.75           H  
ATOM   5605  N   GLY A 376      48.475  19.063   1.435  1.00  0.74           N  
ATOM   5606  CA  GLY A 376      49.428  19.737   0.572  1.00  0.74           C  
ATOM   5607  C   GLY A 376      48.953  21.093   0.066  1.00  0.74           C  
ATOM   5608  O   GLY A 376      49.376  21.530  -1.007  1.00  0.74           O  
ATOM   5609  H   GLY A 376      48.678  19.052   2.430  1.00  0.74           H  
ATOM   5610 1HA  GLY A 376      50.357  19.870   1.126  1.00  0.74           H  
ATOM   5611 2HA  GLY A 376      49.658  19.093  -0.274  1.00  0.74           H  
ATOM   5612  N   LEU A 377      48.065  21.769   0.796  1.00  0.72           N  
ATOM   5613  CA  LEU A 377      47.586  23.039   0.281  1.00  0.72           C  
ATOM   5614  C   LEU A 377      48.568  24.176   0.558  1.00  0.72           C  
ATOM   5615  O   LEU A 377      49.125  24.316   1.653  1.00  0.72           O  
ATOM   5616  CB  LEU A 377      46.230  23.382   0.891  1.00  0.72           C  
ATOM   5617  CG  LEU A 377      45.100  22.402   0.629  1.00  0.72           C  
ATOM   5618  CD1 LEU A 377      43.854  22.887   1.353  1.00  0.72           C  
ATOM   5619  CD2 LEU A 377      44.866  22.287  -0.851  1.00  0.72           C  
ATOM   5620  H   LEU A 377      47.721  21.423   1.693  1.00  0.72           H  
ATOM   5621  HA  LEU A 377      47.462  22.949  -0.797  1.00  0.72           H  
ATOM   5622 1HB  LEU A 377      46.347  23.454   1.968  1.00  0.72           H  
ATOM   5623 2HB  LEU A 377      45.914  24.356   0.509  1.00  0.72           H  
ATOM   5624  HG  LEU A 377      45.367  21.429   1.031  1.00  0.72           H  
ATOM   5625 1HD1 LEU A 377      43.040  22.188   1.183  1.00  0.72           H  
ATOM   5626 2HD1 LEU A 377      44.052  22.961   2.405  1.00  0.72           H  
ATOM   5627 3HD1 LEU A 377      43.579  23.873   0.966  1.00  0.72           H  
ATOM   5628 1HD2 LEU A 377      44.057  21.584  -1.041  1.00  0.72           H  
ATOM   5629 2HD2 LEU A 377      44.597  23.276  -1.250  1.00  0.72           H  
ATOM   5630 3HD2 LEU A 377      45.779  21.934  -1.333  1.00  0.72           H  
ATOM   5631  N   ASP A 378      48.738  25.034  -0.435  1.00  0.70           N  
ATOM   5632  CA  ASP A 378      49.624  26.186  -0.324  1.00  0.70           C  
ATOM   5633  C   ASP A 378      48.877  27.291   0.406  1.00  0.70           C  
ATOM   5634  O   ASP A 378      48.293  28.160  -0.227  1.00  0.70           O  
ATOM   5635  CB  ASP A 378      50.063  26.641  -1.728  1.00  0.70           C  
ATOM   5636  CG  ASP A 378      51.169  27.722  -1.767  1.00  0.70           C  
ATOM   5637  OD1 ASP A 378      51.758  28.005  -0.754  1.00  0.70           O  
ATOM   5638  OD2 ASP A 378      51.397  28.256  -2.829  1.00  0.70           O  
ATOM   5639  H   ASP A 378      48.244  24.875  -1.302  1.00  0.70           H  
ATOM   5640  HA  ASP A 378      50.503  25.909   0.260  1.00  0.70           H  
ATOM   5641 1HB  ASP A 378      50.414  25.774  -2.289  1.00  0.70           H  
ATOM   5642 2HB  ASP A 378      49.192  27.036  -2.257  1.00  0.70           H  
ATOM   5643  N   ILE A 379      48.865  27.227   1.733  1.00  0.67           N  
ATOM   5644  CA  ILE A 379      48.015  28.131   2.509  1.00  0.67           C  
ATOM   5645  C   ILE A 379      48.663  29.259   3.281  1.00  0.67           C  
ATOM   5646  O   ILE A 379      49.839  29.221   3.656  1.00  0.67           O  
ATOM   5647  CB  ILE A 379      47.201  27.358   3.547  1.00  0.67           C  
ATOM   5648  CG1 ILE A 379      48.182  26.642   4.506  1.00  0.67           C  
ATOM   5649  CG2 ILE A 379      46.245  26.430   2.866  1.00  0.67           C  
ATOM   5650  CD1 ILE A 379      47.551  26.041   5.720  1.00  0.67           C  
ATOM   5651  H   ILE A 379      49.371  26.458   2.169  1.00  0.67           H  
ATOM   5652  HA  ILE A 379      47.323  28.583   1.811  1.00  0.67           H  
ATOM   5653  HB  ILE A 379      46.630  28.069   4.146  1.00  0.67           H  
ATOM   5654 1HG1 ILE A 379      48.689  25.845   3.953  1.00  0.67           H  
ATOM   5655 2HG1 ILE A 379      48.928  27.365   4.836  1.00  0.67           H  
ATOM   5656 1HG2 ILE A 379      45.665  25.911   3.600  1.00  0.67           H  
ATOM   5657 2HG2 ILE A 379      45.576  26.999   2.213  1.00  0.67           H  
ATOM   5658 3HG2 ILE A 379      46.807  25.735   2.280  1.00  0.67           H  
ATOM   5659 1HD1 ILE A 379      48.313  25.571   6.325  1.00  0.67           H  
ATOM   5660 2HD1 ILE A 379      47.061  26.811   6.301  1.00  0.67           H  
ATOM   5661 3HD1 ILE A 379      46.841  25.318   5.411  1.00  0.67           H  
ATOM   5662  N   ALA A 380      47.850  30.288   3.485  1.00  0.65           N  
ATOM   5663  CA  ALA A 380      48.143  31.447   4.299  1.00  0.65           C  
ATOM   5664  C   ALA A 380      47.215  31.386   5.499  1.00  0.65           C  
ATOM   5665  O   ALA A 380      46.049  30.998   5.365  1.00  0.65           O  
ATOM   5666  CB  ALA A 380      47.925  32.734   3.526  1.00  0.65           C  
ATOM   5667  H   ALA A 380      46.930  30.230   3.067  1.00  0.65           H  
ATOM   5668  HA  ALA A 380      49.173  31.388   4.647  1.00  0.65           H  
ATOM   5669 1HB  ALA A 380      48.133  33.581   4.170  1.00  0.65           H  
ATOM   5670 2HB  ALA A 380      48.581  32.771   2.660  1.00  0.65           H  
ATOM   5671 3HB  ALA A 380      46.893  32.774   3.201  1.00  0.65           H  
ATOM   5672  N   VAL A 381      47.718  31.754   6.668  1.00  0.64           N  
ATOM   5673  CA  VAL A 381      46.897  31.699   7.868  1.00  0.64           C  
ATOM   5674  C   VAL A 381      46.959  33.001   8.656  1.00  0.64           C  
ATOM   5675  O   VAL A 381      48.041  33.554   8.860  1.00  0.64           O  
ATOM   5676  CB  VAL A 381      47.347  30.523   8.754  1.00  0.64           C  
ATOM   5677  CG1 VAL A 381      46.505  30.448   9.987  1.00  0.64           C  
ATOM   5678  CG2 VAL A 381      47.264  29.220   7.972  1.00  0.64           C  
ATOM   5679  H   VAL A 381      48.676  32.063   6.736  1.00  0.64           H  
ATOM   5680  HA  VAL A 381      45.864  31.529   7.573  1.00  0.64           H  
ATOM   5681  HB  VAL A 381      48.375  30.686   9.075  1.00  0.64           H  
ATOM   5682 1HG1 VAL A 381      46.874  29.613  10.572  1.00  0.64           H  
ATOM   5683 2HG1 VAL A 381      46.587  31.366  10.563  1.00  0.64           H  
ATOM   5684 3HG1 VAL A 381      45.461  30.282   9.708  1.00  0.64           H  
ATOM   5685 1HG2 VAL A 381      47.581  28.402   8.604  1.00  0.64           H  
ATOM   5686 2HG2 VAL A 381      46.253  29.072   7.671  1.00  0.64           H  
ATOM   5687 3HG2 VAL A 381      47.902  29.254   7.096  1.00  0.64           H  
ATOM   5688  N   LYS A 382      45.799  33.483   9.098  1.00  0.64           N  
ATOM   5689  CA  LYS A 382      45.734  34.704   9.901  1.00  0.64           C  
ATOM   5690  C   LYS A 382      44.785  34.619  11.081  1.00  0.64           C  
ATOM   5691  O   LYS A 382      43.607  34.288  10.933  1.00  0.64           O  
ATOM   5692  CB  LYS A 382      45.331  35.907   9.051  1.00  0.64           C  
ATOM   5693  CG  LYS A 382      45.086  37.201   9.869  1.00  0.64           C  
ATOM   5694  CD  LYS A 382      46.342  37.812  10.477  1.00  0.64           C  
ATOM   5695  CE  LYS A 382      45.982  39.090  11.266  1.00  0.64           C  
ATOM   5696  NZ  LYS A 382      47.164  39.674  11.961  1.00  0.64           N  
ATOM   5697  H   LYS A 382      44.944  32.976   8.863  1.00  0.64           H  
ATOM   5698  HA  LYS A 382      46.729  34.896  10.302  1.00  0.64           H  
ATOM   5699 1HB  LYS A 382      46.107  36.117   8.312  1.00  0.64           H  
ATOM   5700 2HB  LYS A 382      44.409  35.685   8.512  1.00  0.64           H  
ATOM   5701 1HG  LYS A 382      44.663  37.940   9.203  1.00  0.64           H  
ATOM   5702 2HG  LYS A 382      44.361  37.010  10.661  1.00  0.64           H  
ATOM   5703 1HD  LYS A 382      46.818  37.102  11.149  1.00  0.64           H  
ATOM   5704 2HD  LYS A 382      47.044  38.064   9.680  1.00  0.64           H  
ATOM   5705 1HE  LYS A 382      45.575  39.829  10.577  1.00  0.64           H  
ATOM   5706 2HE  LYS A 382      45.220  38.848  12.009  1.00  0.64           H  
ATOM   5707 1HZ  LYS A 382      46.887  40.507  12.467  1.00  0.64           H  
ATOM   5708 2HZ  LYS A 382      47.530  38.991  12.614  1.00  0.64           H  
ATOM   5709 3HZ  LYS A 382      47.870  39.911  11.286  1.00  0.64           H  
ATOM   5710  N   VAL A 383      45.317  34.940  12.263  1.00  0.66           N  
ATOM   5711  CA  VAL A 383      44.543  34.949  13.496  1.00  0.66           C  
ATOM   5712  C   VAL A 383      44.359  36.383  13.974  1.00  0.66           C  
ATOM   5713  O   VAL A 383      45.342  37.108  14.165  1.00  0.66           O  
ATOM   5714  CB  VAL A 383      45.253  34.153  14.610  1.00  0.66           C  
ATOM   5715  CG1 VAL A 383      44.407  34.200  15.885  1.00  0.66           C  
ATOM   5716  CG2 VAL A 383      45.461  32.734  14.182  1.00  0.66           C  
ATOM   5717  H   VAL A 383      46.296  35.185  12.304  1.00  0.66           H  
ATOM   5718  HA  VAL A 383      43.571  34.513  13.312  1.00  0.66           H  
ATOM   5719  HB  VAL A 383      46.214  34.617  14.824  1.00  0.66           H  
ATOM   5720 1HG1 VAL A 383      44.907  33.648  16.675  1.00  0.66           H  
ATOM   5721 2HG1 VAL A 383      44.265  35.234  16.199  1.00  0.66           H  
ATOM   5722 3HG1 VAL A 383      43.440  33.746  15.679  1.00  0.66           H  
ATOM   5723 1HG2 VAL A 383      45.962  32.179  14.974  1.00  0.66           H  
ATOM   5724 2HG2 VAL A 383      44.509  32.308  13.998  1.00  0.66           H  
ATOM   5725 3HG2 VAL A 383      46.067  32.702  13.276  1.00  0.66           H  
ATOM   5726  N   GLN A 384      43.108  36.794  14.145  1.00  0.69           N  
ATOM   5727  CA  GLN A 384      42.799  38.147  14.583  1.00  0.69           C  
ATOM   5728  C   GLN A 384      41.975  38.150  15.883  1.00  0.69           C  
ATOM   5729  O   GLN A 384      40.857  37.634  15.925  1.00  0.69           O  
ATOM   5730  CB  GLN A 384      42.061  38.882  13.471  1.00  0.69           C  
ATOM   5731  CG  GLN A 384      41.698  40.256  13.805  1.00  0.69           C  
ATOM   5732  CD  GLN A 384      42.894  41.087  13.935  1.00  0.69           C  
ATOM   5733  OE1 GLN A 384      43.652  41.369  12.992  1.00  0.69           O  
ATOM   5734  NE2 GLN A 384      43.106  41.444  15.172  1.00  0.69           N  
ATOM   5735  H   GLN A 384      42.355  36.146  13.925  1.00  0.69           H  
ATOM   5736  HA  GLN A 384      43.733  38.670  14.785  1.00  0.69           H  
ATOM   5737 1HB  GLN A 384      42.656  38.883  12.561  1.00  0.69           H  
ATOM   5738 2HB  GLN A 384      41.131  38.356  13.263  1.00  0.69           H  
ATOM   5739 1HG  GLN A 384      41.031  40.669  13.048  1.00  0.69           H  
ATOM   5740 2HG  GLN A 384      41.239  40.256  14.773  1.00  0.69           H  
ATOM   5741 1HE2 GLN A 384      43.914  41.967  15.486  1.00  0.69           H  
ATOM   5742 2HE2 GLN A 384      42.461  41.136  15.887  1.00  0.69           H  
ATOM   5743  N   THR A 385      42.565  38.654  16.960  1.00  0.73           N  
ATOM   5744  CA  THR A 385      41.952  38.690  18.296  1.00  0.73           C  
ATOM   5745  C   THR A 385      40.680  39.573  18.351  1.00  0.73           C  
ATOM   5746  O   THR A 385      40.682  40.697  17.838  1.00  0.73           O  
ATOM   5747  CB  THR A 385      43.007  39.145  19.342  1.00  0.73           C  
ATOM   5748  OG1 THR A 385      44.123  38.238  19.319  1.00  0.73           O  
ATOM   5749  CG2 THR A 385      42.436  39.155  20.750  1.00  0.73           C  
ATOM   5750  H   THR A 385      43.492  39.057  16.855  1.00  0.73           H  
ATOM   5751  HA  THR A 385      41.661  37.676  18.563  1.00  0.73           H  
ATOM   5752  HB  THR A 385      43.357  40.147  19.088  1.00  0.73           H  
ATOM   5753  HG1 THR A 385      44.811  38.572  19.904  1.00  0.73           H  
ATOM   5754 1HG2 THR A 385      43.206  39.471  21.450  1.00  0.73           H  
ATOM   5755 2HG2 THR A 385      41.635  39.825  20.798  1.00  0.73           H  
ATOM   5756 3HG2 THR A 385      42.092  38.152  21.015  1.00  0.73           H  
ATOM   5757  N   TYR A 386      39.600  39.096  18.997  1.00  0.78           N  
ATOM   5758  CA  TYR A 386      38.350  39.884  19.146  1.00  0.78           C  
ATOM   5759  C   TYR A 386      38.622  41.245  19.768  1.00  0.78           C  
ATOM   5760  O   TYR A 386      38.070  42.268  19.361  1.00  0.78           O  
ATOM   5761  CB  TYR A 386      37.308  39.185  20.033  1.00  0.78           C  
ATOM   5762  CG  TYR A 386      36.283  38.267  19.373  1.00  0.78           C  
ATOM   5763  CD1 TYR A 386      36.646  37.239  18.572  1.00  0.78           C  
ATOM   5764  CD2 TYR A 386      34.932  38.487  19.633  1.00  0.78           C  
ATOM   5765  CE1 TYR A 386      35.687  36.423  18.003  1.00  0.78           C  
ATOM   5766  CE2 TYR A 386      33.970  37.674  19.076  1.00  0.78           C  
ATOM   5767  CZ  TYR A 386      34.341  36.651  18.257  1.00  0.78           C  
ATOM   5768  OH  TYR A 386      33.390  35.829  17.724  1.00  0.78           O  
ATOM   5769  H   TYR A 386      39.666  38.166  19.418  1.00  0.78           H  
ATOM   5770  HA  TYR A 386      37.923  40.047  18.160  1.00  0.78           H  
ATOM   5771 1HB  TYR A 386      37.838  38.592  20.785  1.00  0.78           H  
ATOM   5772 2HB  TYR A 386      36.757  39.948  20.589  1.00  0.78           H  
ATOM   5773  HD1 TYR A 386      37.689  37.066  18.374  1.00  0.78           H  
ATOM   5774  HD2 TYR A 386      34.635  39.305  20.290  1.00  0.78           H  
ATOM   5775  HE1 TYR A 386      35.999  35.608  17.367  1.00  0.78           H  
ATOM   5776  HE2 TYR A 386      32.918  37.850  19.291  1.00  0.78           H  
ATOM   5777  HH  TYR A 386      33.816  35.197  17.142  1.00  0.78           H  
ATOM   5778  N   GLY A 387      39.508  41.232  20.748  1.00  0.85           N  
ATOM   5779  CA  GLY A 387      39.925  42.378  21.536  1.00  0.85           C  
ATOM   5780  C   GLY A 387      40.712  43.426  20.759  1.00  0.85           C  
ATOM   5781  O   GLY A 387      41.137  44.421  21.344  1.00  0.85           O  
ATOM   5782  H   GLY A 387      39.896  40.333  20.987  1.00  0.85           H  
ATOM   5783 1HA  GLY A 387      39.044  42.839  21.985  1.00  0.85           H  
ATOM   5784 2HA  GLY A 387      40.546  42.028  22.354  1.00  0.85           H  
ATOM   5785  N   ASP A 388      40.985  43.197  19.471  1.00  0.92           N  
ATOM   5786  CA  ASP A 388      41.641  44.223  18.676  1.00  0.92           C  
ATOM   5787  C   ASP A 388      40.638  45.140  17.970  1.00  0.92           C  
ATOM   5788  O   ASP A 388      41.051  46.096  17.310  1.00  0.92           O  
ATOM   5789  CB  ASP A 388      42.547  43.631  17.614  1.00  0.92           C  
ATOM   5790  CG  ASP A 388      43.780  42.894  18.159  1.00  0.92           C  
ATOM   5791  OD1 ASP A 388      44.184  43.153  19.268  1.00  0.92           O  
ATOM   5792  OD2 ASP A 388      44.335  42.096  17.418  1.00  0.92           O  
ATOM   5793  H   ASP A 388      40.688  42.338  19.012  1.00  0.92           H  
ATOM   5794  HA  ASP A 388      42.249  44.837  19.339  1.00  0.92           H  
ATOM   5795 1HB  ASP A 388      41.950  42.932  17.041  1.00  0.92           H  
ATOM   5796 2HB  ASP A 388      42.873  44.415  16.933  1.00  0.92           H  
ATOM   5797  N   ILE A 389      39.331  44.867  18.089  1.00  1.00           N  
ATOM   5798  CA  ILE A 389      38.365  45.730  17.411  1.00  1.00           C  
ATOM   5799  C   ILE A 389      37.392  46.338  18.408  1.00  1.00           C  
ATOM   5800  O   ILE A 389      37.213  45.842  19.523  1.00  1.00           O  
ATOM   5801  CB  ILE A 389      37.557  45.005  16.296  1.00  1.00           C  
ATOM   5802  CG1 ILE A 389      36.726  43.896  16.855  1.00  1.00           C  
ATOM   5803  CG2 ILE A 389      38.502  44.442  15.222  1.00  1.00           C  
ATOM   5804  CD1 ILE A 389      35.735  43.373  15.861  1.00  1.00           C  
ATOM   5805  H   ILE A 389      39.007  44.064  18.633  1.00  1.00           H  
ATOM   5806  HA  ILE A 389      38.901  46.553  16.940  1.00  1.00           H  
ATOM   5807  HB  ILE A 389      36.881  45.718  15.822  1.00  1.00           H  
ATOM   5808 1HG1 ILE A 389      37.383  43.077  17.135  1.00  1.00           H  
ATOM   5809 2HG1 ILE A 389      36.211  44.238  17.735  1.00  1.00           H  
ATOM   5810 1HG2 ILE A 389      37.915  43.960  14.438  1.00  1.00           H  
ATOM   5811 2HG2 ILE A 389      39.082  45.258  14.790  1.00  1.00           H  
ATOM   5812 3HG2 ILE A 389      39.176  43.712  15.669  1.00  1.00           H  
ATOM   5813 1HD1 ILE A 389      35.184  42.565  16.303  1.00  1.00           H  
ATOM   5814 2HD1 ILE A 389      35.046  44.169  15.563  1.00  1.00           H  
ATOM   5815 3HD1 ILE A 389      36.266  43.022  14.989  1.00  1.00           H  
ATOM   5816  N   ALA A 390      36.699  47.378  17.966  1.00  1.09           N  
ATOM   5817  CA  ALA A 390      35.740  48.078  18.804  1.00  1.09           C  
ATOM   5818  C   ALA A 390      34.638  47.174  19.334  1.00  1.09           C  
ATOM   5819  O   ALA A 390      34.175  47.371  20.458  1.00  1.09           O  
ATOM   5820  CB  ALA A 390      35.160  49.232  18.030  1.00  1.09           C  
ATOM   5821  H   ALA A 390      36.876  47.721  17.030  1.00  1.09           H  
ATOM   5822  HA  ALA A 390      36.260  48.464  19.662  1.00  1.09           H  
ATOM   5823 1HB  ALA A 390      34.465  49.786  18.659  1.00  1.09           H  
ATOM   5824 2HB  ALA A 390      35.964  49.891  17.705  1.00  1.09           H  
ATOM   5825 3HB  ALA A 390      34.645  48.844  17.169  1.00  1.09           H  
ATOM   5826  N   TYR A 391      34.210  46.179  18.565  1.00  1.19           N  
ATOM   5827  CA  TYR A 391      33.163  45.307  19.077  1.00  1.19           C  
ATOM   5828  C   TYR A 391      33.636  44.641  20.371  1.00  1.19           C  
ATOM   5829  O   TYR A 391      32.936  44.640  21.390  1.00  1.19           O  
ATOM   5830  CB  TYR A 391      32.822  44.198  18.117  1.00  1.19           C  
ATOM   5831  CG  TYR A 391      31.682  43.388  18.602  1.00  1.19           C  
ATOM   5832  CD1 TYR A 391      30.400  43.762  18.254  1.00  1.19           C  
ATOM   5833  CD2 TYR A 391      31.888  42.300  19.421  1.00  1.19           C  
ATOM   5834  CE1 TYR A 391      29.329  43.040  18.690  1.00  1.19           C  
ATOM   5835  CE2 TYR A 391      30.814  41.570  19.856  1.00  1.19           C  
ATOM   5836  CZ  TYR A 391      29.535  41.939  19.491  1.00  1.19           C  
ATOM   5837  OH  TYR A 391      28.463  41.213  19.916  1.00  1.19           O  
ATOM   5838  H   TYR A 391      34.600  46.033  17.646  1.00  1.19           H  
ATOM   5839  HA  TYR A 391      32.274  45.901  19.292  1.00  1.19           H  
ATOM   5840 1HB  TYR A 391      32.591  44.585  17.137  1.00  1.19           H  
ATOM   5841 2HB  TYR A 391      33.674  43.537  18.011  1.00  1.19           H  
ATOM   5842  HD1 TYR A 391      30.244  44.631  17.624  1.00  1.19           H  
ATOM   5843  HD2 TYR A 391      32.898  42.011  19.708  1.00  1.19           H  
ATOM   5844  HE1 TYR A 391      28.320  43.333  18.406  1.00  1.19           H  
ATOM   5845  HE2 TYR A 391      30.968  40.696  20.491  1.00  1.19           H  
ATOM   5846  HH  TYR A 391      28.771  40.358  20.255  1.00  1.19           H  
ATOM   5847  N   GLY A 392      34.831  44.037  20.309  1.00  1.29           N  
ATOM   5848  CA  GLY A 392      35.413  43.337  21.442  1.00  1.29           C  
ATOM   5849  C   GLY A 392      35.609  44.285  22.607  1.00  1.29           C  
ATOM   5850  O   GLY A 392      35.443  43.909  23.771  1.00  1.29           O  
ATOM   5851  H   GLY A 392      35.366  44.088  19.454  1.00  1.29           H  
ATOM   5852 1HA  GLY A 392      34.769  42.510  21.734  1.00  1.29           H  
ATOM   5853 2HA  GLY A 392      36.374  42.912  21.152  1.00  1.29           H  
ATOM   5854  N   TRP A 393      35.944  45.543  22.314  1.00  1.38           N  
ATOM   5855  CA  TRP A 393      36.139  46.483  23.402  1.00  1.38           C  
ATOM   5856  C   TRP A 393      34.806  46.717  24.110  1.00  1.38           C  
ATOM   5857  O   TRP A 393      34.718  46.623  25.333  1.00  1.38           O  
ATOM   5858  CB  TRP A 393      36.672  47.814  22.868  1.00  1.38           C  
ATOM   5859  CG  TRP A 393      37.957  47.652  22.140  1.00  1.38           C  
ATOM   5860  CD1 TRP A 393      38.768  46.582  22.215  1.00  1.38           C  
ATOM   5861  CD2 TRP A 393      38.586  48.562  21.199  1.00  1.38           C  
ATOM   5862  NE1 TRP A 393      39.836  46.742  21.394  1.00  1.38           N  
ATOM   5863  CE2 TRP A 393      39.742  47.936  20.756  1.00  1.38           C  
ATOM   5864  CE3 TRP A 393      38.254  49.829  20.695  1.00  1.38           C  
ATOM   5865  CZ2 TRP A 393      40.576  48.513  19.821  1.00  1.38           C  
ATOM   5866  CZ3 TRP A 393      39.090  50.411  19.756  1.00  1.38           C  
ATOM   5867  CH2 TRP A 393      40.222  49.766  19.328  1.00  1.38           C  
ATOM   5868  H   TRP A 393      36.107  45.814  21.341  1.00  1.38           H  
ATOM   5869  HA  TRP A 393      36.851  46.063  24.112  1.00  1.38           H  
ATOM   5870 1HB  TRP A 393      35.942  48.254  22.192  1.00  1.38           H  
ATOM   5871 2HB  TRP A 393      36.821  48.508  23.691  1.00  1.38           H  
ATOM   5872  HD1 TRP A 393      38.590  45.702  22.829  1.00  1.38           H  
ATOM   5873  HE1 TRP A 393      40.570  46.045  21.278  1.00  1.38           H  
ATOM   5874  HE3 TRP A 393      37.351  50.340  21.028  1.00  1.38           H  
ATOM   5875  HZ2 TRP A 393      41.481  48.013  19.469  1.00  1.38           H  
ATOM   5876  HZ3 TRP A 393      38.824  51.393  19.364  1.00  1.38           H  
ATOM   5877  HH2 TRP A 393      40.859  50.248  18.586  1.00  1.38           H  
ATOM   5878  N   ALA A 394      33.743  46.919  23.326  1.00  1.42           N  
ATOM   5879  CA  ALA A 394      32.405  47.182  23.857  1.00  1.42           C  
ATOM   5880  C   ALA A 394      31.896  46.039  24.729  1.00  1.42           C  
ATOM   5881  O   ALA A 394      31.236  46.261  25.747  1.00  1.42           O  
ATOM   5882  CB  ALA A 394      31.436  47.411  22.709  1.00  1.42           C  
ATOM   5883  H   ALA A 394      33.876  46.942  22.314  1.00  1.42           H  
ATOM   5884  HA  ALA A 394      32.459  48.079  24.471  1.00  1.42           H  
ATOM   5885 1HB  ALA A 394      30.449  47.636  23.105  1.00  1.42           H  
ATOM   5886 2HB  ALA A 394      31.787  48.244  22.100  1.00  1.42           H  
ATOM   5887 3HB  ALA A 394      31.383  46.513  22.095  1.00  1.42           H  
ATOM   5888  N   MET A 395      32.217  44.816  24.325  1.00  1.41           N  
ATOM   5889  CA  MET A 395      31.808  43.608  25.028  1.00  1.41           C  
ATOM   5890  C   MET A 395      32.788  43.081  26.068  1.00  1.41           C  
ATOM   5891  O   MET A 395      32.515  42.042  26.669  1.00  1.41           O  
ATOM   5892  CB  MET A 395      31.563  42.492  24.023  1.00  1.41           C  
ATOM   5893  CG  MET A 395      30.389  42.698  23.122  1.00  1.41           C  
ATOM   5894  SD  MET A 395      28.844  42.771  24.005  1.00  1.41           S  
ATOM   5895  CE  MET A 395      28.717  41.040  24.506  1.00  1.41           C  
ATOM   5896  H   MET A 395      32.740  44.721  23.452  1.00  1.41           H  
ATOM   5897  HA  MET A 395      30.877  43.827  25.546  1.00  1.41           H  
ATOM   5898 1HB  MET A 395      32.447  42.396  23.386  1.00  1.41           H  
ATOM   5899 2HB  MET A 395      31.437  41.551  24.550  1.00  1.41           H  
ATOM   5900 1HG  MET A 395      30.516  43.607  22.527  1.00  1.41           H  
ATOM   5901 2HG  MET A 395      30.334  41.857  22.463  1.00  1.41           H  
ATOM   5902 1HE  MET A 395      27.797  40.887  25.078  1.00  1.41           H  
ATOM   5903 2HE  MET A 395      28.704  40.405  23.617  1.00  1.41           H  
ATOM   5904 3HE  MET A 395      29.574  40.775  25.125  1.00  1.41           H  
ATOM   5905  N   GLU A 396      33.926  43.753  26.272  1.00  1.34           N  
ATOM   5906  CA  GLU A 396      34.972  43.233  27.159  1.00  1.34           C  
ATOM   5907  C   GLU A 396      35.379  41.804  26.769  1.00  1.34           C  
ATOM   5908  O   GLU A 396      35.565  40.941  27.632  1.00  1.34           O  
ATOM   5909  CB  GLU A 396      34.546  43.279  28.645  1.00  1.34           C  
ATOM   5910  CG  GLU A 396      34.343  44.675  29.229  1.00  1.34           C  
ATOM   5911  CD  GLU A 396      35.650  45.415  29.497  1.00  1.34           C  
ATOM   5912  OE1 GLU A 396      36.568  44.788  29.985  1.00  1.34           O  
ATOM   5913  OE2 GLU A 396      35.733  46.586  29.212  1.00  1.34           O  
ATOM   5914  H   GLU A 396      34.094  44.642  25.796  1.00  1.34           H  
ATOM   5915  HA  GLU A 396      35.851  43.868  27.043  1.00  1.34           H  
ATOM   5916 1HB  GLU A 396      33.621  42.729  28.788  1.00  1.34           H  
ATOM   5917 2HB  GLU A 396      35.307  42.784  29.247  1.00  1.34           H  
ATOM   5918 1HG  GLU A 396      33.749  45.261  28.524  1.00  1.34           H  
ATOM   5919 2HG  GLU A 396      33.783  44.587  30.161  1.00  1.34           H  
ATOM   5920  N   ASP A 397      35.506  41.554  25.459  1.00  1.22           N  
ATOM   5921  CA  ASP A 397      35.937  40.250  24.968  1.00  1.22           C  
ATOM   5922  C   ASP A 397      37.323  40.362  24.373  1.00  1.22           C  
ATOM   5923  O   ASP A 397      37.493  40.757  23.220  1.00  1.22           O  
ATOM   5924  CB  ASP A 397      34.987  39.672  23.917  1.00  1.22           C  
ATOM   5925  CG  ASP A 397      35.408  38.198  23.412  1.00  1.22           C  
ATOM   5926  OD1 ASP A 397      36.578  37.780  23.655  1.00  1.22           O  
ATOM   5927  OD2 ASP A 397      34.549  37.517  22.805  1.00  1.22           O  
ATOM   5928  H   ASP A 397      35.337  42.315  24.802  1.00  1.22           H  
ATOM   5929  HA  ASP A 397      35.979  39.556  25.806  1.00  1.22           H  
ATOM   5930 1HB  ASP A 397      33.990  39.653  24.308  1.00  1.22           H  
ATOM   5931 2HB  ASP A 397      34.973  40.338  23.054  1.00  1.22           H  
ATOM   5932  N   THR A 398      38.317  40.003  25.163  1.00  1.08           N  
ATOM   5933  CA  THR A 398      39.695  40.102  24.736  1.00  1.08           C  
ATOM   5934  C   THR A 398      40.298  38.714  24.760  1.00  1.08           C  
ATOM   5935  O   THR A 398      41.516  38.551  24.856  1.00  1.08           O  
ATOM   5936  CB  THR A 398      40.490  41.068  25.633  1.00  1.08           C  
ATOM   5937  OG1 THR A 398      40.453  40.609  26.989  1.00  1.08           O  
ATOM   5938  CG2 THR A 398      39.858  42.469  25.569  1.00  1.08           C  
ATOM   5939  H   THR A 398      38.108  39.670  26.095  1.00  1.08           H  
ATOM   5940  HA  THR A 398      39.726  40.457  23.714  1.00  1.08           H  
ATOM   5941  HB  THR A 398      41.524  41.116  25.294  1.00  1.08           H  
ATOM   5942  HG1 THR A 398      40.914  39.765  27.050  1.00  1.08           H  
ATOM   5943 1HG2 THR A 398      40.421  43.149  26.206  1.00  1.08           H  
ATOM   5944 2HG2 THR A 398      39.876  42.837  24.547  1.00  1.08           H  
ATOM   5945 3HG2 THR A 398      38.825  42.422  25.916  1.00  1.08           H  
ATOM   5946  N   GLU A 399      39.413  37.712  24.763  1.00  0.94           N  
ATOM   5947  CA  GLU A 399      39.827  36.318  24.830  1.00  0.94           C  
ATOM   5948  C   GLU A 399      39.619  35.587  23.515  1.00  0.94           C  
ATOM   5949  O   GLU A 399      40.370  34.667  23.188  1.00  0.94           O  
ATOM   5950  CB  GLU A 399      39.073  35.593  25.947  1.00  0.94           C  
ATOM   5951  CG  GLU A 399      39.388  36.085  27.362  1.00  0.94           C  
ATOM   5952  CD  GLU A 399      38.577  35.389  28.442  1.00  0.94           C  
ATOM   5953  OE1 GLU A 399      37.653  34.693  28.108  1.00  0.94           O  
ATOM   5954  OE2 GLU A 399      38.901  35.548  29.596  1.00  0.94           O  
ATOM   5955  H   GLU A 399      38.413  37.925  24.635  1.00  0.94           H  
ATOM   5956  HA  GLU A 399      40.891  36.287  25.062  1.00  0.94           H  
ATOM   5957 1HB  GLU A 399      37.998  35.686  25.781  1.00  0.94           H  
ATOM   5958 2HB  GLU A 399      39.318  34.552  25.909  1.00  0.94           H  
ATOM   5959 1HG  GLU A 399      40.447  35.924  27.558  1.00  0.94           H  
ATOM   5960 2HG  GLU A 399      39.198  37.157  27.407  1.00  0.94           H  
ATOM   5961  N   GLY A 400      38.604  35.990  22.754  1.00  0.83           N  
ATOM   5962  CA  GLY A 400      38.290  35.296  21.522  1.00  0.83           C  
ATOM   5963  C   GLY A 400      39.205  35.676  20.363  1.00  0.83           C  
ATOM   5964  O   GLY A 400      40.011  36.605  20.461  1.00  0.83           O  
ATOM   5965  H   GLY A 400      37.984  36.746  23.058  1.00  0.83           H  
ATOM   5966 1HA  GLY A 400      38.326  34.220  21.685  1.00  0.83           H  
ATOM   5967 2HA  GLY A 400      37.264  35.546  21.258  1.00  0.83           H  
ATOM   5968  N   LEU A 401      39.048  34.973  19.249  1.00  0.75           N  
ATOM   5969  CA  LEU A 401      39.837  35.179  18.041  1.00  0.75           C  
ATOM   5970  C   LEU A 401      39.145  34.669  16.778  1.00  0.75           C  
ATOM   5971  O   LEU A 401      38.323  33.754  16.829  1.00  0.75           O  
ATOM   5972  CB  LEU A 401      41.173  34.435  18.175  1.00  0.75           C  
ATOM   5973  CG  LEU A 401      41.032  32.930  18.384  1.00  0.75           C  
ATOM   5974  CD1 LEU A 401      40.720  32.270  17.081  1.00  0.75           C  
ATOM   5975  CD2 LEU A 401      42.310  32.355  18.956  1.00  0.75           C  
ATOM   5976  H   LEU A 401      38.321  34.272  19.255  1.00  0.75           H  
ATOM   5977  HA  LEU A 401      40.013  36.243  17.918  1.00  0.75           H  
ATOM   5978 1HB  LEU A 401      41.748  34.601  17.268  1.00  0.75           H  
ATOM   5979 2HB  LEU A 401      41.727  34.851  19.019  1.00  0.75           H  
ATOM   5980  HG  LEU A 401      40.223  32.746  19.063  1.00  0.75           H  
ATOM   5981 1HD1 LEU A 401      40.607  31.248  17.267  1.00  0.75           H  
ATOM   5982 2HD1 LEU A 401      39.801  32.651  16.670  1.00  0.75           H  
ATOM   5983 3HD1 LEU A 401      41.526  32.435  16.373  1.00  0.75           H  
ATOM   5984 1HD2 LEU A 401      42.191  31.279  19.105  1.00  0.75           H  
ATOM   5985 2HD2 LEU A 401      43.131  32.536  18.266  1.00  0.75           H  
ATOM   5986 3HD2 LEU A 401      42.519  32.836  19.912  1.00  0.75           H  
ATOM   5987  N   CYS A 402      39.554  35.188  15.626  1.00  0.69           N  
ATOM   5988  CA  CYS A 402      39.130  34.637  14.342  1.00  0.69           C  
ATOM   5989  C   CYS A 402      40.314  34.151  13.516  1.00  0.69           C  
ATOM   5990  O   CYS A 402      41.186  34.943  13.156  1.00  0.69           O  
ATOM   5991  CB  CYS A 402      38.364  35.670  13.535  1.00  0.69           C  
ATOM   5992  SG  CYS A 402      37.835  35.100  11.912  1.00  0.69           S  
ATOM   5993  H   CYS A 402      40.172  35.993  15.646  1.00  0.69           H  
ATOM   5994  HA  CYS A 402      38.482  33.786  14.530  1.00  0.69           H  
ATOM   5995 1HB  CYS A 402      37.480  35.976  14.085  1.00  0.69           H  
ATOM   5996 2HB  CYS A 402      38.991  36.553  13.396  1.00  0.69           H  
ATOM   5997  HG  CYS A 402      39.008  34.561  11.570  1.00  0.69           H  
ATOM   5998  N   LYS A 403      40.364  32.841  13.253  1.00  0.65           N  
ATOM   5999  CA  LYS A 403      41.451  32.243  12.481  1.00  0.65           C  
ATOM   6000  C   LYS A 403      41.000  31.810  11.104  1.00  0.65           C  
ATOM   6001  O   LYS A 403      40.153  30.917  10.971  1.00  0.65           O  
ATOM   6002  CB  LYS A 403      42.044  31.033  13.206  1.00  0.65           C  
ATOM   6003  CG  LYS A 403      43.212  30.347  12.485  1.00  0.65           C  
ATOM   6004  CD  LYS A 403      43.837  29.198  13.331  1.00  0.65           C  
ATOM   6005  CE  LYS A 403      45.054  28.647  12.603  1.00  0.65           C  
ATOM   6006  NZ  LYS A 403      45.772  27.547  13.303  1.00  0.65           N  
ATOM   6007  H   LYS A 403      39.627  32.228  13.593  1.00  0.65           H  
ATOM   6008  HA  LYS A 403      42.229  32.979  12.353  1.00  0.65           H  
ATOM   6009 1HB  LYS A 403      42.382  31.334  14.196  1.00  0.65           H  
ATOM   6010 2HB  LYS A 403      41.264  30.292  13.349  1.00  0.65           H  
ATOM   6011 1HG  LYS A 403      42.829  29.911  11.558  1.00  0.65           H  
ATOM   6012 2HG  LYS A 403      43.973  31.070  12.207  1.00  0.65           H  
ATOM   6013 1HD  LYS A 403      44.143  29.576  14.305  1.00  0.65           H  
ATOM   6014 2HD  LYS A 403      43.110  28.395  13.479  1.00  0.65           H  
ATOM   6015 1HE  LYS A 403      44.740  28.287  11.623  1.00  0.65           H  
ATOM   6016 2HE  LYS A 403      45.743  29.461  12.484  1.00  0.65           H  
ATOM   6017 1HZ  LYS A 403      46.573  27.272  12.706  1.00  0.65           H  
ATOM   6018 2HZ  LYS A 403      46.111  27.833  14.216  1.00  0.65           H  
ATOM   6019 3HZ  LYS A 403      45.171  26.726  13.436  1.00  0.65           H  
ATOM   6020  N   LEU A 404      41.560  32.439  10.078  1.00  0.64           N  
ATOM   6021  CA  LEU A 404      41.180  32.091   8.723  1.00  0.64           C  
ATOM   6022  C   LEU A 404      42.320  31.412   8.005  1.00  0.64           C  
ATOM   6023  O   LEU A 404      43.488  31.789   8.152  1.00  0.64           O  
ATOM   6024  CB  LEU A 404      40.733  33.321   7.949  1.00  0.64           C  
ATOM   6025  CG  LEU A 404      39.585  34.090   8.610  1.00  0.64           C  
ATOM   6026  CD1 LEU A 404      39.249  35.184   7.792  1.00  0.64           C  
ATOM   6027  CD2 LEU A 404      38.415  33.233   8.797  1.00  0.64           C  
ATOM   6028  H   LEU A 404      42.255  33.166  10.258  1.00  0.64           H  
ATOM   6029  HA  LEU A 404      40.345  31.391   8.757  1.00  0.64           H  
ATOM   6030 1HB  LEU A 404      41.582  34.005   7.863  1.00  0.64           H  
ATOM   6031 2HB  LEU A 404      40.428  33.023   6.953  1.00  0.64           H  
ATOM   6032  HG  LEU A 404      39.919  34.472   9.569  1.00  0.64           H  
ATOM   6033 1HD1 LEU A 404      38.455  35.762   8.252  1.00  0.64           H  
ATOM   6034 2HD1 LEU A 404      40.116  35.801   7.648  1.00  0.64           H  
ATOM   6035 3HD1 LEU A 404      38.919  34.783   6.860  1.00  0.64           H  
ATOM   6036 1HD2 LEU A 404      37.608  33.798   9.254  1.00  0.64           H  
ATOM   6037 2HD2 LEU A 404      38.097  32.862   7.829  1.00  0.64           H  
ATOM   6038 3HD2 LEU A 404      38.687  32.408   9.432  1.00  0.64           H  
ATOM   6039  N   ILE A 405      41.974  30.417   7.208  1.00  0.65           N  
ATOM   6040  CA  ILE A 405      42.947  29.699   6.417  1.00  0.65           C  
ATOM   6041  C   ILE A 405      42.551  29.825   4.966  1.00  0.65           C  
ATOM   6042  O   ILE A 405      41.393  29.564   4.603  1.00  0.65           O  
ATOM   6043  CB  ILE A 405      42.971  28.218   6.799  1.00  0.65           C  
ATOM   6044  CG1 ILE A 405      43.271  28.082   8.279  1.00  0.65           C  
ATOM   6045  CG2 ILE A 405      44.072  27.506   5.998  1.00  0.65           C  
ATOM   6046  CD1 ILE A 405      43.018  26.745   8.767  1.00  0.65           C  
ATOM   6047  H   ILE A 405      40.997  30.124   7.154  1.00  0.65           H  
ATOM   6048  HA  ILE A 405      43.935  30.137   6.555  1.00  0.65           H  
ATOM   6049  HB  ILE A 405      41.999  27.762   6.596  1.00  0.65           H  
ATOM   6050 1HG1 ILE A 405      44.306  28.318   8.457  1.00  0.65           H  
ATOM   6051 2HG1 ILE A 405      42.653  28.765   8.850  1.00  0.65           H  
ATOM   6052 1HG2 ILE A 405      44.105  26.451   6.272  1.00  0.65           H  
ATOM   6053 2HG2 ILE A 405      43.889  27.595   4.948  1.00  0.65           H  
ATOM   6054 3HG2 ILE A 405      45.018  27.963   6.214  1.00  0.65           H  
ATOM   6055 1HD1 ILE A 405      43.255  26.690   9.830  1.00  0.65           H  
ATOM   6056 2HD1 ILE A 405      41.969  26.496   8.617  1.00  0.65           H  
ATOM   6057 3HD1 ILE A 405      43.624  26.062   8.214  1.00  0.65           H  
ATOM   6058  N   ALA A 406      43.493  30.201   4.123  1.00  0.68           N  
ATOM   6059  CA  ALA A 406      43.164  30.343   2.718  1.00  0.68           C  
ATOM   6060  C   ALA A 406      44.266  29.882   1.821  1.00  0.68           C  
ATOM   6061  O   ALA A 406      45.444  30.011   2.136  1.00  0.68           O  
ATOM   6062  CB  ALA A 406      42.892  31.795   2.404  1.00  0.68           C  
ATOM   6063  H   ALA A 406      44.430  30.418   4.470  1.00  0.68           H  
ATOM   6064  HA  ALA A 406      42.285  29.747   2.501  1.00  0.68           H  
ATOM   6065 1HB  ALA A 406      42.629  31.900   1.345  1.00  0.68           H  
ATOM   6066 2HB  ALA A 406      42.075  32.157   3.016  1.00  0.68           H  
ATOM   6067 3HB  ALA A 406      43.792  32.362   2.611  1.00  0.68           H  
ATOM   6068  N   ASP A 407      43.897  29.378   0.668  1.00  0.71           N  
ATOM   6069  CA  ASP A 407      44.904  29.122  -0.328  1.00  0.71           C  
ATOM   6070  C   ASP A 407      45.295  30.518  -0.752  1.00  0.71           C  
ATOM   6071  O   ASP A 407      44.536  31.447  -0.498  1.00  0.71           O  
ATOM   6072  CB  ASP A 407      44.403  28.290  -1.513  1.00  0.71           C  
ATOM   6073  CG  ASP A 407      44.156  26.797  -1.230  1.00  0.71           C  
ATOM   6074  OD1 ASP A 407      44.556  26.313  -0.199  1.00  0.71           O  
ATOM   6075  OD2 ASP A 407      43.575  26.149  -2.077  1.00  0.71           O  
ATOM   6076  H   ASP A 407      42.908  29.278   0.447  1.00  0.71           H  
ATOM   6077  HA  ASP A 407      45.764  28.627   0.115  1.00  0.71           H  
ATOM   6078 1HB  ASP A 407      43.468  28.726  -1.873  1.00  0.71           H  
ATOM   6079 2HB  ASP A 407      45.129  28.374  -2.325  1.00  0.71           H  
ATOM   6080  N   ARG A 408      46.463  30.688  -1.328  1.00  0.75           N  
ATOM   6081  CA  ARG A 408      47.503  31.448  -1.986  1.00  0.75           C  
ATOM   6082  C   ARG A 408      47.269  31.093  -3.438  1.00  0.75           C  
ATOM   6083  O   ARG A 408      46.413  30.253  -3.715  1.00  0.75           O  
ATOM   6084  CB  ARG A 408      48.902  31.071  -1.497  1.00  0.75           C  
ATOM   6085  CG  ARG A 408      49.217  31.382  -0.009  1.00  0.75           C  
ATOM   6086  CD  ARG A 408      50.582  30.866   0.363  1.00  0.75           C  
ATOM   6087  NE  ARG A 408      50.963  31.103   1.765  1.00  0.75           N  
ATOM   6088  CZ  ARG A 408      51.590  32.209   2.217  1.00  0.75           C  
ATOM   6089  NH1 ARG A 408      51.892  33.183   1.394  1.00  0.75           N  
ATOM   6090  NH2 ARG A 408      51.904  32.315   3.497  1.00  0.75           N  
ATOM   6091  H   ARG A 408      46.109  31.628  -1.252  1.00  0.75           H  
ATOM   6092  HA  ARG A 408      47.350  32.515  -1.844  1.00  0.75           H  
ATOM   6093 1HB  ARG A 408      49.071  30.011  -1.661  1.00  0.75           H  
ATOM   6094 2HB  ARG A 408      49.644  31.599  -2.093  1.00  0.75           H  
ATOM   6095 1HG  ARG A 408      49.192  32.460   0.162  1.00  0.75           H  
ATOM   6096 2HG  ARG A 408      48.476  30.892   0.624  1.00  0.75           H  
ATOM   6097 1HD  ARG A 408      50.571  29.800   0.214  1.00  0.75           H  
ATOM   6098 2HD  ARG A 408      51.338  31.309  -0.280  1.00  0.75           H  
ATOM   6099  HE  ARG A 408      50.736  30.369   2.452  1.00  0.75           H  
ATOM   6100 1HH1 ARG A 408      51.647  33.123   0.419  1.00  0.75           H  
ATOM   6101 2HH1 ARG A 408      52.353  34.041   1.748  1.00  0.75           H  
ATOM   6102 1HH2 ARG A 408      51.683  31.565   4.135  1.00  0.75           H  
ATOM   6103 2HH2 ARG A 408      52.385  33.139   3.833  1.00  0.75           H  
ATOM   6104  N   ALA A 409      47.818  31.840  -4.380  1.00  0.77           N  
ATOM   6105  CA  ALA A 409      47.715  31.542  -5.831  1.00  0.77           C  
ATOM   6106  C   ALA A 409      46.294  31.568  -6.454  1.00  0.77           C  
ATOM   6107  O   ALA A 409      46.166  31.703  -7.672  1.00  0.77           O  
ATOM   6108  CB  ALA A 409      48.294  30.158  -6.089  1.00  0.77           C  
ATOM   6109  H   ALA A 409      48.434  32.592  -4.103  1.00  0.77           H  
ATOM   6110  HA  ALA A 409      48.316  32.285  -6.354  1.00  0.77           H  
ATOM   6111 1HB  ALA A 409      48.284  29.962  -7.160  1.00  0.77           H  
ATOM   6112 2HB  ALA A 409      49.322  30.119  -5.723  1.00  0.77           H  
ATOM   6113 3HB  ALA A 409      47.708  29.393  -5.588  1.00  0.77           H  
ATOM   6114  N   THR A 410      45.249  31.495  -5.629  1.00  0.77           N  
ATOM   6115  CA  THR A 410      43.862  31.579  -6.039  1.00  0.77           C  
ATOM   6116  C   THR A 410      43.250  32.526  -5.049  1.00  0.77           C  
ATOM   6117  O   THR A 410      42.355  33.322  -5.343  1.00  0.77           O  
ATOM   6118  CB  THR A 410      43.148  30.218  -5.906  1.00  0.77           C  
ATOM   6119  OG1 THR A 410      43.129  29.825  -4.514  1.00  0.77           O  
ATOM   6120  CG2 THR A 410      43.878  29.146  -6.690  1.00  0.77           C  
ATOM   6121  H   THR A 410      45.425  31.360  -4.643  1.00  0.77           H  
ATOM   6122  HA  THR A 410      43.777  31.985  -7.046  1.00  0.77           H  
ATOM   6123  HB  THR A 410      42.129  30.309  -6.276  1.00  0.77           H  
ATOM   6124  HG1 THR A 410      44.015  29.507  -4.262  1.00  0.77           H  
ATOM   6125 1HG2 THR A 410      43.357  28.197  -6.575  1.00  0.77           H  
ATOM   6126 2HG2 THR A 410      43.909  29.423  -7.743  1.00  0.77           H  
ATOM   6127 3HG2 THR A 410      44.894  29.046  -6.310  1.00  0.77           H  
ATOM   6128  N   GLY A 411      43.789  32.413  -3.842  1.00  0.75           N  
ATOM   6129  CA  GLY A 411      43.321  33.176  -2.690  1.00  0.75           C  
ATOM   6130  C   GLY A 411      42.066  32.602  -2.011  1.00  0.75           C  
ATOM   6131  O   GLY A 411      41.513  33.238  -1.113  1.00  0.75           O  
ATOM   6132  H   GLY A 411      44.539  31.725  -3.743  1.00  0.75           H  
ATOM   6133 1HA  GLY A 411      44.122  33.252  -1.971  1.00  0.75           H  
ATOM   6134 2HA  GLY A 411      43.114  34.196  -3.006  1.00  0.75           H  
ATOM   6135  N   LEU A 412      41.593  31.425  -2.435  1.00  0.72           N  
ATOM   6136  CA  LEU A 412      40.340  30.880  -1.893  1.00  0.72           C  
ATOM   6137  C   LEU A 412      40.332  30.579  -0.410  1.00  0.72           C  
ATOM   6138  O   LEU A 412      41.224  29.929   0.128  1.00  0.72           O  
ATOM   6139  CB  LEU A 412      39.971  29.612  -2.647  1.00  0.72           C  
ATOM   6140  CG  LEU A 412      39.607  29.840  -4.097  1.00  0.72           C  
ATOM   6141  CD1 LEU A 412      39.398  28.513  -4.791  1.00  0.72           C  
ATOM   6142  CD2 LEU A 412      38.384  30.676  -4.138  1.00  0.72           C  
ATOM   6143  H   LEU A 412      42.097  30.913  -3.159  1.00  0.72           H  
ATOM   6144  HA  LEU A 412      39.548  31.581  -2.071  1.00  0.72           H  
ATOM   6145 1HB  LEU A 412      40.818  28.924  -2.611  1.00  0.72           H  
ATOM   6146 2HB  LEU A 412      39.120  29.148  -2.147  1.00  0.72           H  
ATOM   6147  HG  LEU A 412      40.412  30.364  -4.599  1.00  0.72           H  
ATOM   6148 1HD1 LEU A 412      39.136  28.686  -5.835  1.00  0.72           H  
ATOM   6149 2HD1 LEU A 412      40.320  27.930  -4.738  1.00  0.72           H  
ATOM   6150 3HD1 LEU A 412      38.593  27.969  -4.300  1.00  0.72           H  
ATOM   6151 1HD2 LEU A 412      38.096  30.867  -5.171  1.00  0.72           H  
ATOM   6152 2HD2 LEU A 412      37.587  30.153  -3.625  1.00  0.72           H  
ATOM   6153 3HD2 LEU A 412      38.579  31.604  -3.642  1.00  0.72           H  
ATOM   6154  N   LEU A 413      39.272  31.005   0.266  1.00  0.69           N  
ATOM   6155  CA  LEU A 413      39.159  30.674   1.686  1.00  0.69           C  
ATOM   6156  C   LEU A 413      38.980  29.140   1.789  1.00  0.69           C  
ATOM   6157  O   LEU A 413      38.143  28.595   1.069  1.00  0.69           O  
ATOM   6158  CB  LEU A 413      37.981  31.458   2.295  1.00  0.69           C  
ATOM   6159  CG  LEU A 413      37.815  31.360   3.753  1.00  0.69           C  
ATOM   6160  CD1 LEU A 413      38.986  32.027   4.489  1.00  0.69           C  
ATOM   6161  CD2 LEU A 413      36.514  32.014   4.125  1.00  0.69           C  
ATOM   6162  H   LEU A 413      38.544  31.563  -0.198  1.00  0.69           H  
ATOM   6163  HA  LEU A 413      40.075  30.956   2.198  1.00  0.69           H  
ATOM   6164 1HB  LEU A 413      38.103  32.512   2.044  1.00  0.69           H  
ATOM   6165 2HB  LEU A 413      37.054  31.104   1.834  1.00  0.69           H  
ATOM   6166  HG  LEU A 413      37.818  30.330   4.017  1.00  0.69           H  
ATOM   6167 1HD1 LEU A 413      38.838  31.915   5.563  1.00  0.69           H  
ATOM   6168 2HD1 LEU A 413      39.914  31.548   4.203  1.00  0.69           H  
ATOM   6169 3HD1 LEU A 413      39.030  33.083   4.232  1.00  0.69           H  
ATOM   6170 1HD2 LEU A 413      36.387  31.910   5.172  1.00  0.69           H  
ATOM   6171 2HD2 LEU A 413      36.541  33.068   3.852  1.00  0.69           H  
ATOM   6172 3HD2 LEU A 413      35.694  31.532   3.609  1.00  0.69           H  
ATOM   6173  N   VAL A 414      39.769  28.430   2.623  1.00  0.66           N  
ATOM   6174  CA  VAL A 414      39.619  26.958   2.690  1.00  0.66           C  
ATOM   6175  C   VAL A 414      39.127  26.448   4.043  1.00  0.66           C  
ATOM   6176  O   VAL A 414      38.719  25.282   4.165  1.00  0.66           O  
ATOM   6177  CB  VAL A 414      40.934  26.210   2.358  1.00  0.66           C  
ATOM   6178  CG1 VAL A 414      41.389  26.553   0.972  1.00  0.66           C  
ATOM   6179  CG2 VAL A 414      41.998  26.505   3.350  1.00  0.66           C  
ATOM   6180  H   VAL A 414      40.451  28.904   3.207  1.00  0.66           H  
ATOM   6181  HA  VAL A 414      38.883  26.663   1.943  1.00  0.66           H  
ATOM   6182  HB  VAL A 414      40.727  25.143   2.370  1.00  0.66           H  
ATOM   6183 1HG1 VAL A 414      42.287  25.985   0.743  1.00  0.66           H  
ATOM   6184 2HG1 VAL A 414      40.611  26.303   0.254  1.00  0.66           H  
ATOM   6185 3HG1 VAL A 414      41.608  27.606   0.912  1.00  0.66           H  
ATOM   6186 1HG2 VAL A 414      42.898  25.946   3.091  1.00  0.66           H  
ATOM   6187 2HG2 VAL A 414      42.207  27.550   3.321  1.00  0.66           H  
ATOM   6188 3HG2 VAL A 414      41.664  26.221   4.350  1.00  0.66           H  
ATOM   6189  N   GLY A 415      39.114  27.328   5.033  1.00  0.65           N  
ATOM   6190  CA  GLY A 415      38.609  26.960   6.345  1.00  0.65           C  
ATOM   6191  C   GLY A 415      38.679  28.101   7.339  1.00  0.65           C  
ATOM   6192  O   GLY A 415      39.363  29.107   7.120  1.00  0.65           O  
ATOM   6193  H   GLY A 415      39.520  28.247   4.880  1.00  0.65           H  
ATOM   6194 1HA  GLY A 415      37.582  26.616   6.260  1.00  0.65           H  
ATOM   6195 2HA  GLY A 415      39.186  26.123   6.726  1.00  0.65           H  
ATOM   6196  N   ALA A 416      37.940  27.949   8.432  1.00  0.66           N  
ATOM   6197  CA  ALA A 416      37.941  28.962   9.467  1.00  0.66           C  
ATOM   6198  C   ALA A 416      37.510  28.429  10.820  1.00  0.66           C  
ATOM   6199  O   ALA A 416      36.624  27.575  10.937  1.00  0.66           O  
ATOM   6200  CB  ALA A 416      37.017  30.098   9.084  1.00  0.66           C  
ATOM   6201  H   ALA A 416      37.362  27.113   8.524  1.00  0.66           H  
ATOM   6202  HA  ALA A 416      38.959  29.334   9.563  1.00  0.66           H  
ATOM   6203 1HB  ALA A 416      37.066  30.848   9.869  1.00  0.66           H  
ATOM   6204 2HB  ALA A 416      37.331  30.526   8.135  1.00  0.66           H  
ATOM   6205 3HB  ALA A 416      36.000  29.726   8.997  1.00  0.66           H  
ATOM   6206  N   HIS A 417      38.103  29.013  11.853  1.00  0.67           N  
ATOM   6207  CA  HIS A 417      37.771  28.722  13.239  1.00  0.67           C  
ATOM   6208  C   HIS A 417      37.645  29.990  14.062  1.00  0.67           C  
ATOM   6209  O   HIS A 417      38.540  30.840  14.060  1.00  0.67           O  
ATOM   6210  CB  HIS A 417      38.847  27.888  13.880  1.00  0.67           C  
ATOM   6211  CG  HIS A 417      39.101  26.498  13.324  1.00  0.67           C  
ATOM   6212  ND1 HIS A 417      38.535  25.343  13.873  1.00  0.67           N  
ATOM   6213  CD2 HIS A 417      39.844  26.082  12.280  1.00  0.67           C  
ATOM   6214  CE1 HIS A 417      38.924  24.302  13.177  1.00  0.67           C  
ATOM   6215  NE2 HIS A 417      39.713  24.717  12.220  1.00  0.67           N  
ATOM   6216  H   HIS A 417      38.833  29.698  11.656  1.00  0.67           H  
ATOM   6217  HA  HIS A 417      36.824  28.190  13.295  1.00  0.67           H  
ATOM   6218 1HB  HIS A 417      39.782  28.438  13.840  1.00  0.67           H  
ATOM   6219 2HB  HIS A 417      38.574  27.777  14.923  1.00  0.67           H  
ATOM   6220  HD1 HIS A 417      37.908  25.239  14.678  1.00  0.67           H  
ATOM   6221  HD2 HIS A 417      40.466  26.607  11.551  1.00  0.67           H  
ATOM   6222  HE1 HIS A 417      38.583  23.301  13.443  1.00  0.67           H  
ATOM   6223  N   ILE A 418      36.544  30.120  14.776  1.00  0.70           N  
ATOM   6224  CA  ILE A 418      36.326  31.305  15.576  1.00  0.70           C  
ATOM   6225  C   ILE A 418      35.996  31.007  17.028  1.00  0.70           C  
ATOM   6226  O   ILE A 418      35.178  30.139  17.334  1.00  0.70           O  
ATOM   6227  CB  ILE A 418      35.226  32.187  14.966  1.00  0.70           C  
ATOM   6228  CG1 ILE A 418      35.613  32.604  13.572  1.00  0.70           C  
ATOM   6229  CG2 ILE A 418      35.036  33.425  15.793  1.00  0.70           C  
ATOM   6230  CD1 ILE A 418      34.568  33.353  12.896  1.00  0.70           C  
ATOM   6231  H   ILE A 418      35.835  29.393  14.745  1.00  0.70           H  
ATOM   6232  HA  ILE A 418      37.244  31.886  15.574  1.00  0.70           H  
ATOM   6233  HB  ILE A 418      34.291  31.627  14.911  1.00  0.70           H  
ATOM   6234 1HG1 ILE A 418      36.488  33.207  13.632  1.00  0.70           H  
ATOM   6235 2HG1 ILE A 418      35.831  31.732  12.966  1.00  0.70           H  
ATOM   6236 1HG2 ILE A 418      34.275  34.019  15.338  1.00  0.70           H  
ATOM   6237 2HG2 ILE A 418      34.743  33.173  16.801  1.00  0.70           H  
ATOM   6238 3HG2 ILE A 418      35.970  33.979  15.815  1.00  0.70           H  
ATOM   6239 1HD1 ILE A 418      34.914  33.640  11.930  1.00  0.70           H  
ATOM   6240 2HD1 ILE A 418      33.667  32.742  12.807  1.00  0.70           H  
ATOM   6241 3HD1 ILE A 418      34.362  34.237  13.474  1.00  0.70           H  
ATOM   6242  N   ILE A 419      36.661  31.718  17.928  1.00  0.74           N  
ATOM   6243  CA  ILE A 419      36.392  31.599  19.349  1.00  0.74           C  
ATOM   6244  C   ILE A 419      35.921  32.946  19.847  1.00  0.74           C  
ATOM   6245  O   ILE A 419      36.599  33.936  19.626  1.00  0.74           O  
ATOM   6246  CB  ILE A 419      37.636  31.229  20.156  1.00  0.74           C  
ATOM   6247  CG1 ILE A 419      38.191  29.972  19.718  1.00  0.74           C  
ATOM   6248  CG2 ILE A 419      37.339  31.174  21.640  1.00  0.74           C  
ATOM   6249  CD1 ILE A 419      39.425  29.688  20.421  1.00  0.74           C  
ATOM   6250  H   ILE A 419      37.340  32.401  17.600  1.00  0.74           H  
ATOM   6251  HA  ILE A 419      35.619  30.860  19.512  1.00  0.74           H  
ATOM   6252  HB  ILE A 419      38.386  31.980  19.999  1.00  0.74           H  
ATOM   6253 1HG1 ILE A 419      37.505  29.180  19.892  1.00  0.74           H  
ATOM   6254 2HG1 ILE A 419      38.400  30.024  18.652  1.00  0.74           H  
ATOM   6255 1HG2 ILE A 419      38.250  30.933  22.192  1.00  0.74           H  
ATOM   6256 2HG2 ILE A 419      36.982  32.138  21.958  1.00  0.74           H  
ATOM   6257 3HG2 ILE A 419      36.584  30.420  21.844  1.00  0.74           H  
ATOM   6258 1HD1 ILE A 419      39.797  28.774  20.098  1.00  0.74           H  
ATOM   6259 2HD1 ILE A 419      40.155  30.470  20.245  1.00  0.74           H  
ATOM   6260 3HD1 ILE A 419      39.211  29.622  21.477  1.00  0.74           H  
ATOM   6261  N   GLY A 420      34.792  33.019  20.518  1.00  0.79           N  
ATOM   6262  CA  GLY A 420      34.364  34.316  21.041  1.00  0.79           C  
ATOM   6263  C   GLY A 420      32.906  34.334  21.411  1.00  0.79           C  
ATOM   6264  O   GLY A 420      32.174  33.397  21.114  1.00  0.79           O  
ATOM   6265  H   GLY A 420      34.237  32.177  20.655  1.00  0.79           H  
ATOM   6266 1HA  GLY A 420      34.961  34.573  21.917  1.00  0.79           H  
ATOM   6267 2HA  GLY A 420      34.565  35.081  20.315  1.00  0.79           H  
ATOM   6268  N   TYR A 421      32.433  35.433  21.963  1.00  0.84           N  
ATOM   6269  CA  TYR A 421      31.032  35.466  22.390  1.00  0.84           C  
ATOM   6270  C   TYR A 421      30.009  35.145  21.275  1.00  0.84           C  
ATOM   6271  O   TYR A 421      28.976  34.535  21.553  1.00  0.84           O  
ATOM   6272  CB  TYR A 421      30.719  36.803  23.047  1.00  0.84           C  
ATOM   6273  CG  TYR A 421      31.406  36.967  24.402  1.00  0.84           C  
ATOM   6274  CD1 TYR A 421      31.794  35.839  25.141  1.00  0.84           C  
ATOM   6275  CD2 TYR A 421      31.655  38.233  24.899  1.00  0.84           C  
ATOM   6276  CE1 TYR A 421      32.438  35.997  26.358  1.00  0.84           C  
ATOM   6277  CE2 TYR A 421      32.297  38.392  26.117  1.00  0.84           C  
ATOM   6278  CZ  TYR A 421      32.692  37.288  26.843  1.00  0.84           C  
ATOM   6279  OH  TYR A 421      33.343  37.461  28.050  1.00  0.84           O  
ATOM   6280  H   TYR A 421      33.077  36.219  22.173  1.00  0.84           H  
ATOM   6281  HA  TYR A 421      30.905  34.698  23.152  1.00  0.84           H  
ATOM   6282 1HB  TYR A 421      31.033  37.622  22.393  1.00  0.84           H  
ATOM   6283 2HB  TYR A 421      29.652  36.890  23.199  1.00  0.84           H  
ATOM   6284  HD1 TYR A 421      31.597  34.841  24.757  1.00  0.84           H  
ATOM   6285  HD2 TYR A 421      31.355  39.106  24.326  1.00  0.84           H  
ATOM   6286  HE1 TYR A 421      32.749  35.122  26.929  1.00  0.84           H  
ATOM   6287  HE2 TYR A 421      32.501  39.399  26.499  1.00  0.84           H  
ATOM   6288  HH  TYR A 421      33.533  38.401  28.181  1.00  0.84           H  
ATOM   6289  N   GLN A 422      30.252  35.593  20.042  1.00  0.89           N  
ATOM   6290  CA  GLN A 422      29.316  35.341  18.935  1.00  0.89           C  
ATOM   6291  C   GLN A 422      29.947  34.603  17.737  1.00  0.89           C  
ATOM   6292  O   GLN A 422      29.621  34.869  16.567  1.00  0.89           O  
ATOM   6293  CB  GLN A 422      28.675  36.643  18.480  1.00  0.89           C  
ATOM   6294  CG  GLN A 422      27.597  37.227  19.409  1.00  0.89           C  
ATOM   6295  CD  GLN A 422      28.130  37.985  20.618  1.00  0.89           C  
ATOM   6296  OE1 GLN A 422      29.104  38.737  20.516  1.00  0.89           O  
ATOM   6297  NE2 GLN A 422      27.476  37.808  21.761  1.00  0.89           N  
ATOM   6298  H   GLN A 422      31.113  36.091  19.863  1.00  0.89           H  
ATOM   6299  HA  GLN A 422      28.519  34.699  19.311  1.00  0.89           H  
ATOM   6300 1HB  GLN A 422      29.429  37.361  18.450  1.00  0.89           H  
ATOM   6301 2HB  GLN A 422      28.267  36.534  17.477  1.00  0.89           H  
ATOM   6302 1HG  GLN A 422      26.978  37.912  18.830  1.00  0.89           H  
ATOM   6303 2HG  GLN A 422      26.988  36.401  19.780  1.00  0.89           H  
ATOM   6304 1HE2 GLN A 422      27.764  38.286  22.592  1.00  0.89           H  
ATOM   6305 2HE2 GLN A 422      26.685  37.193  21.794  1.00  0.89           H  
ATOM   6306  N   ALA A 423      30.796  33.622  18.036  1.00  0.92           N  
ATOM   6307  CA  ALA A 423      31.470  32.833  16.998  1.00  0.92           C  
ATOM   6308  C   ALA A 423      30.490  32.140  16.028  1.00  0.92           C  
ATOM   6309  O   ALA A 423      30.753  32.049  14.820  1.00  0.92           O  
ATOM   6310  CB  ALA A 423      32.338  31.786  17.668  1.00  0.92           C  
ATOM   6311  H   ALA A 423      31.026  33.451  19.020  1.00  0.92           H  
ATOM   6312  HA  ALA A 423      32.094  33.508  16.418  1.00  0.92           H  
ATOM   6313 1HB  ALA A 423      32.869  31.217  16.917  1.00  0.92           H  
ATOM   6314 2HB  ALA A 423      33.053  32.268  18.331  1.00  0.92           H  
ATOM   6315 3HB  ALA A 423      31.716  31.113  18.245  1.00  0.92           H  
ATOM   6316  N   SER A 424      29.331  31.700  16.537  1.00  0.96           N  
ATOM   6317  CA  SER A 424      28.337  31.007  15.713  1.00  0.96           C  
ATOM   6318  C   SER A 424      27.614  31.910  14.716  1.00  0.96           C  
ATOM   6319  O   SER A 424      26.864  31.418  13.861  1.00  0.96           O  
ATOM   6320  CB  SER A 424      27.308  30.321  16.574  1.00  0.96           C  
ATOM   6321  OG  SER A 424      26.549  31.258  17.302  1.00  0.96           O  
ATOM   6322  H   SER A 424      29.134  31.821  17.533  1.00  0.96           H  
ATOM   6323  HA  SER A 424      28.862  30.239  15.144  1.00  0.96           H  
ATOM   6324 1HB  SER A 424      26.646  29.742  15.934  1.00  0.96           H  
ATOM   6325 2HB  SER A 424      27.800  29.621  17.236  1.00  0.96           H  
ATOM   6326  HG  SER A 424      27.169  31.662  17.947  1.00  0.96           H  
ATOM   6327  N   ALA A 425      27.766  33.227  14.858  1.00  0.98           N  
ATOM   6328  CA  ALA A 425      27.159  34.137  13.909  1.00  0.98           C  
ATOM   6329  C   ALA A 425      28.157  34.414  12.793  1.00  0.98           C  
ATOM   6330  O   ALA A 425      27.823  34.390  11.608  1.00  0.98           O  
ATOM   6331  CB  ALA A 425      26.746  35.424  14.591  1.00  0.98           C  
ATOM   6332  H   ALA A 425      28.363  33.606  15.591  1.00  0.98           H  
ATOM   6333  HA  ALA A 425      26.281  33.660  13.477  1.00  0.98           H  
ATOM   6334 1HB  ALA A 425      26.291  36.092  13.863  1.00  0.98           H  
ATOM   6335 2HB  ALA A 425      26.031  35.205  15.382  1.00  0.98           H  
ATOM   6336 3HB  ALA A 425      27.630  35.900  15.020  1.00  0.98           H  
ATOM   6337  N   LEU A 426      29.417  34.614  13.173  1.00  1.00           N  
ATOM   6338  CA  LEU A 426      30.460  34.945  12.202  1.00  1.00           C  
ATOM   6339  C   LEU A 426      30.714  33.828  11.200  1.00  1.00           C  
ATOM   6340  O   LEU A 426      30.912  34.061   9.988  1.00  1.00           O  
ATOM   6341  CB  LEU A 426      31.742  35.276  12.930  1.00  1.00           C  
ATOM   6342  CG  LEU A 426      31.711  36.531  13.687  1.00  1.00           C  
ATOM   6343  CD1 LEU A 426      33.049  36.697  14.448  1.00  1.00           C  
ATOM   6344  CD2 LEU A 426      31.418  37.609  12.699  1.00  1.00           C  
ATOM   6345  H   LEU A 426      29.639  34.584  14.170  1.00  1.00           H  
ATOM   6346  HA  LEU A 426      30.137  35.823  11.648  1.00  1.00           H  
ATOM   6347 1HB  LEU A 426      31.947  34.472  13.639  1.00  1.00           H  
ATOM   6348 2HB  LEU A 426      32.549  35.333  12.208  1.00  1.00           H  
ATOM   6349  HG  LEU A 426      30.910  36.502  14.434  1.00  1.00           H  
ATOM   6350 1HD1 LEU A 426      33.076  37.588  15.018  1.00  1.00           H  
ATOM   6351 2HD1 LEU A 426      33.156  35.872  15.114  1.00  1.00           H  
ATOM   6352 3HD1 LEU A 426      33.875  36.710  13.742  1.00  1.00           H  
ATOM   6353 1HD2 LEU A 426      31.358  38.522  13.172  1.00  1.00           H  
ATOM   6354 2HD2 LEU A 426      32.197  37.635  11.957  1.00  1.00           H  
ATOM   6355 3HD2 LEU A 426      30.467  37.408  12.214  1.00  1.00           H  
ATOM   6356  N   ILE A 427      30.588  32.604  11.690  1.00  1.02           N  
ATOM   6357  CA  ILE A 427      30.759  31.439  10.852  1.00  1.02           C  
ATOM   6358  C   ILE A 427      29.819  31.450   9.656  1.00  1.02           C  
ATOM   6359  O   ILE A 427      30.146  30.869   8.630  1.00  1.02           O  
ATOM   6360  CB  ILE A 427      30.522  30.150  11.651  1.00  1.02           C  
ATOM   6361  CG1 ILE A 427      31.006  28.957  10.896  1.00  1.02           C  
ATOM   6362  CG2 ILE A 427      29.083  29.975  11.945  1.00  1.02           C  
ATOM   6363  CD1 ILE A 427      31.016  27.747  11.712  1.00  1.02           C  
ATOM   6364  H   ILE A 427      30.429  32.475  12.694  1.00  1.02           H  
ATOM   6365  HA  ILE A 427      31.781  31.427  10.487  1.00  1.02           H  
ATOM   6366  HB  ILE A 427      31.073  30.216  12.592  1.00  1.02           H  
ATOM   6367 1HG1 ILE A 427      30.346  28.791  10.074  1.00  1.02           H  
ATOM   6368 2HG1 ILE A 427      32.009  29.139  10.513  1.00  1.02           H  
ATOM   6369 1HG2 ILE A 427      28.933  29.077  12.540  1.00  1.02           H  
ATOM   6370 2HG2 ILE A 427      28.750  30.829  12.486  1.00  1.02           H  
ATOM   6371 3HG2 ILE A 427      28.522  29.882  11.027  1.00  1.02           H  
ATOM   6372 1HD1 ILE A 427      31.332  26.923  11.129  1.00  1.02           H  
ATOM   6373 2HD1 ILE A 427      31.690  27.901  12.519  1.00  1.02           H  
ATOM   6374 3HD1 ILE A 427      30.018  27.549  12.091  1.00  1.02           H  
ATOM   6375  N   GLN A 428      28.671  32.125   9.739  1.00  1.03           N  
ATOM   6376  CA  GLN A 428      27.738  32.074   8.634  1.00  1.03           C  
ATOM   6377  C   GLN A 428      28.302  32.769   7.395  1.00  1.03           C  
ATOM   6378  O   GLN A 428      27.999  32.392   6.250  1.00  1.03           O  
ATOM   6379  CB  GLN A 428      26.424  32.722   9.041  1.00  1.03           C  
ATOM   6380  CG  GLN A 428      25.744  32.073  10.272  1.00  1.03           C  
ATOM   6381  CD  GLN A 428      25.483  30.591  10.177  1.00  1.03           C  
ATOM   6382  OE1 GLN A 428      25.116  30.051   9.127  1.00  1.03           O  
ATOM   6383  NE2 GLN A 428      25.655  29.913  11.319  1.00  1.03           N  
ATOM   6384  H   GLN A 428      28.434  32.678  10.564  1.00  1.03           H  
ATOM   6385  HA  GLN A 428      27.553  31.044   8.382  1.00  1.03           H  
ATOM   6386 1HB  GLN A 428      26.602  33.771   9.283  1.00  1.03           H  
ATOM   6387 2HB  GLN A 428      25.726  32.691   8.207  1.00  1.03           H  
ATOM   6388 1HG  GLN A 428      26.398  32.230  11.133  1.00  1.03           H  
ATOM   6389 2HG  GLN A 428      24.792  32.573  10.445  1.00  1.03           H  
ATOM   6390 1HE2 GLN A 428      25.490  28.927  11.347  1.00  1.03           H  
ATOM   6391 2HE2 GLN A 428      25.946  30.411  12.180  1.00  1.03           H  
ATOM   6392  N   SER A 429      29.141  33.791   7.607  1.00  1.02           N  
ATOM   6393  CA  SER A 429      29.675  34.523   6.471  1.00  1.02           C  
ATOM   6394  C   SER A 429      30.786  33.707   5.824  1.00  1.02           C  
ATOM   6395  O   SER A 429      30.996  33.751   4.605  1.00  1.02           O  
ATOM   6396  CB  SER A 429      30.180  35.884   6.945  1.00  1.02           C  
ATOM   6397  OG  SER A 429      31.290  35.771   7.813  1.00  1.02           O  
ATOM   6398  H   SER A 429      29.431  34.037   8.553  1.00  1.02           H  
ATOM   6399  HA  SER A 429      28.882  34.671   5.738  1.00  1.02           H  
ATOM   6400 1HB  SER A 429      30.451  36.492   6.085  1.00  1.02           H  
ATOM   6401 2HB  SER A 429      29.373  36.397   7.463  1.00  1.02           H  
ATOM   6402  HG  SER A 429      31.033  35.138   8.526  1.00  1.02           H  
ATOM   6403  N   LEU A 430      31.425  32.890   6.646  1.00  1.01           N  
ATOM   6404  CA  LEU A 430      32.521  32.035   6.228  1.00  1.01           C  
ATOM   6405  C   LEU A 430      32.016  30.773   5.528  1.00  1.01           C  
ATOM   6406  O   LEU A 430      32.574  30.358   4.514  1.00  1.01           O  
ATOM   6407  CB  LEU A 430      33.335  31.761   7.473  1.00  1.01           C  
ATOM   6408  CG  LEU A 430      34.010  33.047   8.011  1.00  1.01           C  
ATOM   6409  CD1 LEU A 430      34.505  32.857   9.359  1.00  1.01           C  
ATOM   6410  CD2 LEU A 430      35.182  33.368   7.140  1.00  1.01           C  
ATOM   6411  H   LEU A 430      31.172  32.929   7.637  1.00  1.01           H  
ATOM   6412  HA  LEU A 430      33.140  32.590   5.525  1.00  1.01           H  
ATOM   6413 1HB  LEU A 430      32.681  31.365   8.241  1.00  1.01           H  
ATOM   6414 2HB  LEU A 430      34.101  31.034   7.261  1.00  1.01           H  
ATOM   6415  HG  LEU A 430      33.292  33.870   8.007  1.00  1.01           H  
ATOM   6416 1HD1 LEU A 430      34.985  33.780   9.679  1.00  1.01           H  
ATOM   6417 2HD1 LEU A 430      33.678  32.626  10.017  1.00  1.01           H  
ATOM   6418 3HD1 LEU A 430      35.205  32.066   9.377  1.00  1.01           H  
ATOM   6419 1HD2 LEU A 430      35.675  34.264   7.492  1.00  1.01           H  
ATOM   6420 2HD2 LEU A 430      35.868  32.536   7.193  1.00  1.01           H  
ATOM   6421 3HD2 LEU A 430      34.858  33.512   6.120  1.00  1.01           H  
ATOM   6422  N   ILE A 431      30.885  30.228   5.991  1.00  0.98           N  
ATOM   6423  CA  ILE A 431      30.317  29.040   5.354  1.00  0.98           C  
ATOM   6424  C   ILE A 431      29.955  29.414   3.931  1.00  0.98           C  
ATOM   6425  O   ILE A 431      30.275  28.683   2.986  1.00  0.98           O  
ATOM   6426  CB  ILE A 431      29.012  28.576   6.040  1.00  0.98           C  
ATOM   6427  CG1 ILE A 431      29.250  28.070   7.428  1.00  0.98           C  
ATOM   6428  CG2 ILE A 431      28.393  27.446   5.218  1.00  0.98           C  
ATOM   6429  CD1 ILE A 431      27.968  27.972   8.211  1.00  0.98           C  
ATOM   6430  H   ILE A 431      30.455  30.603   6.834  1.00  0.98           H  
ATOM   6431  HA  ILE A 431      31.054  28.243   5.336  1.00  0.98           H  
ATOM   6432  HB  ILE A 431      28.315  29.415   6.104  1.00  0.98           H  
ATOM   6433 1HG1 ILE A 431      29.681  27.080   7.395  1.00  0.98           H  
ATOM   6434 2HG1 ILE A 431      29.934  28.710   7.903  1.00  0.98           H  
ATOM   6435 1HG2 ILE A 431      27.466  27.121   5.687  1.00  0.98           H  
ATOM   6436 2HG2 ILE A 431      28.185  27.799   4.208  1.00  0.98           H  
ATOM   6437 3HG2 ILE A 431      29.092  26.601   5.172  1.00  0.98           H  
ATOM   6438 1HD1 ILE A 431      28.156  27.636   9.206  1.00  0.98           H  
ATOM   6439 2HD1 ILE A 431      27.507  28.930   8.266  1.00  0.98           H  
ATOM   6440 3HD1 ILE A 431      27.293  27.286   7.709  1.00  0.98           H  
ATOM   6441  N   THR A 432      29.290  30.568   3.776  1.00  0.96           N  
ATOM   6442  CA  THR A 432      28.874  31.029   2.464  1.00  0.96           C  
ATOM   6443  C   THR A 432      30.069  31.292   1.552  1.00  0.96           C  
ATOM   6444  O   THR A 432      30.105  30.838   0.405  1.00  0.96           O  
ATOM   6445  CB  THR A 432      28.060  32.325   2.583  1.00  0.96           C  
ATOM   6446  OG1 THR A 432      26.878  32.089   3.368  1.00  0.96           O  
ATOM   6447  CG2 THR A 432      27.668  32.793   1.206  1.00  0.96           C  
ATOM   6448  H   THR A 432      29.045  31.133   4.595  1.00  0.96           H  
ATOM   6449  HA  THR A 432      28.253  30.260   2.006  1.00  0.96           H  
ATOM   6450  HB  THR A 432      28.663  33.093   3.073  1.00  0.96           H  
ATOM   6451  HG1 THR A 432      27.134  32.020   4.313  1.00  0.96           H  
ATOM   6452 1HG2 THR A 432      27.091  33.712   1.281  1.00  0.96           H  
ATOM   6453 2HG2 THR A 432      28.565  32.972   0.612  1.00  0.96           H  
ATOM   6454 3HG2 THR A 432      27.066  32.021   0.738  1.00  0.96           H  
ATOM   6455  N   ALA A 433      31.078  31.998   2.063  1.00  0.93           N  
ATOM   6456  CA  ALA A 433      32.238  32.305   1.244  1.00  0.93           C  
ATOM   6457  C   ALA A 433      32.936  31.051   0.741  1.00  0.93           C  
ATOM   6458  O   ALA A 433      33.358  30.967  -0.418  1.00  0.93           O  
ATOM   6459  CB  ALA A 433      33.195  33.127   2.051  1.00  0.93           C  
ATOM   6460  H   ALA A 433      31.030  32.372   3.013  1.00  0.93           H  
ATOM   6461  HA  ALA A 433      31.905  32.871   0.388  1.00  0.93           H  
ATOM   6462 1HB  ALA A 433      34.057  33.393   1.439  1.00  0.93           H  
ATOM   6463 2HB  ALA A 433      32.677  34.025   2.377  1.00  0.93           H  
ATOM   6464 3HB  ALA A 433      33.521  32.558   2.920  1.00  0.93           H  
ATOM   6465  N   MET A 434      33.036  30.044   1.597  1.00  0.91           N  
ATOM   6466  CA  MET A 434      33.666  28.801   1.197  1.00  0.91           C  
ATOM   6467  C   MET A 434      32.803  28.038   0.195  1.00  0.91           C  
ATOM   6468  O   MET A 434      33.294  27.555  -0.829  1.00  0.91           O  
ATOM   6469  CB  MET A 434      33.914  27.966   2.420  1.00  0.91           C  
ATOM   6470  CG  MET A 434      34.925  28.514   3.330  1.00  0.91           C  
ATOM   6471  SD  MET A 434      35.064  27.585   4.813  1.00  0.91           S  
ATOM   6472  CE  MET A 434      35.786  28.881   5.752  1.00  0.91           C  
ATOM   6473  H   MET A 434      32.693  30.143   2.555  1.00  0.91           H  
ATOM   6474  HA  MET A 434      34.620  29.031   0.721  1.00  0.91           H  
ATOM   6475 1HB  MET A 434      32.980  27.830   2.975  1.00  0.91           H  
ATOM   6476 2HB  MET A 434      34.250  27.024   2.103  1.00  0.91           H  
ATOM   6477 1HG  MET A 434      35.899  28.522   2.831  1.00  0.91           H  
ATOM   6478 2HG  MET A 434      34.668  29.524   3.583  1.00  0.91           H  
ATOM   6479 1HE  MET A 434      35.954  28.567   6.745  1.00  0.91           H  
ATOM   6480 2HE  MET A 434      36.711  29.145   5.323  1.00  0.91           H  
ATOM   6481 3HE  MET A 434      35.123  29.734   5.747  1.00  0.91           H  
ATOM   6482  N   SER A 435      31.492  27.997   0.456  1.00  0.88           N  
ATOM   6483  CA  SER A 435      30.534  27.267  -0.367  1.00  0.88           C  
ATOM   6484  C   SER A 435      30.520  27.774  -1.797  1.00  0.88           C  
ATOM   6485  O   SER A 435      30.391  26.997  -2.745  1.00  0.88           O  
ATOM   6486  CB  SER A 435      29.140  27.406   0.216  1.00  0.88           C  
ATOM   6487  OG  SER A 435      29.054  26.795   1.477  1.00  0.88           O  
ATOM   6488  H   SER A 435      31.138  28.443   1.301  1.00  0.88           H  
ATOM   6489  HA  SER A 435      30.816  26.216  -0.375  1.00  0.88           H  
ATOM   6490 1HB  SER A 435      28.891  28.463   0.304  1.00  0.88           H  
ATOM   6491 2HB  SER A 435      28.418  26.957  -0.462  1.00  0.88           H  
ATOM   6492  HG  SER A 435      29.677  27.300   2.051  1.00  0.88           H  
ATOM   6493  N   PHE A 436      30.670  29.084  -1.953  1.00  0.85           N  
ATOM   6494  CA  PHE A 436      30.646  29.719  -3.259  1.00  0.85           C  
ATOM   6495  C   PHE A 436      32.041  29.913  -3.864  1.00  0.85           C  
ATOM   6496  O   PHE A 436      32.176  30.592  -4.884  1.00  0.85           O  
ATOM   6497  CB  PHE A 436      29.963  31.076  -3.153  1.00  0.85           C  
ATOM   6498  CG  PHE A 436      28.513  31.013  -2.803  1.00  0.85           C  
ATOM   6499  CD1 PHE A 436      27.794  29.835  -2.934  1.00  0.85           C  
ATOM   6500  CD2 PHE A 436      27.859  32.141  -2.349  1.00  0.85           C  
ATOM   6501  CE1 PHE A 436      26.453  29.788  -2.611  1.00  0.85           C  
ATOM   6502  CE2 PHE A 436      26.518  32.100  -2.030  1.00  0.85           C  
ATOM   6503  CZ  PHE A 436      25.814  30.922  -2.158  1.00  0.85           C  
ATOM   6504  H   PHE A 436      30.749  29.672  -1.120  1.00  0.85           H  
ATOM   6505  HA  PHE A 436      30.069  29.087  -3.934  1.00  0.85           H  
ATOM   6506 1HB  PHE A 436      30.461  31.645  -2.369  1.00  0.85           H  
ATOM   6507 2HB  PHE A 436      30.075  31.624  -4.084  1.00  0.85           H  
ATOM   6508  HD1 PHE A 436      28.297  28.938  -3.296  1.00  0.85           H  
ATOM   6509  HD2 PHE A 436      28.416  33.071  -2.244  1.00  0.85           H  
ATOM   6510  HE1 PHE A 436      25.899  28.855  -2.716  1.00  0.85           H  
ATOM   6511  HE2 PHE A 436      26.016  32.998  -1.672  1.00  0.85           H  
ATOM   6512  HZ  PHE A 436      24.755  30.888  -1.904  1.00  0.85           H  
ATOM   6513  N   SER A 437      33.075  29.333  -3.241  1.00  0.82           N  
ATOM   6514  CA  SER A 437      34.462  29.463  -3.690  1.00  0.82           C  
ATOM   6515  C   SER A 437      34.893  30.913  -3.891  1.00  0.82           C  
ATOM   6516  O   SER A 437      35.475  31.257  -4.922  1.00  0.82           O  
ATOM   6517  CB  SER A 437      34.703  28.689  -4.975  1.00  0.82           C  
ATOM   6518  OG  SER A 437      34.466  27.313  -4.803  1.00  0.82           O  
ATOM   6519  H   SER A 437      32.912  28.764  -2.411  1.00  0.82           H  
ATOM   6520  HA  SER A 437      35.099  29.034  -2.914  1.00  0.82           H  
ATOM   6521 1HB  SER A 437      34.064  29.076  -5.767  1.00  0.82           H  
ATOM   6522 2HB  SER A 437      35.735  28.842  -5.289  1.00  0.82           H  
ATOM   6523  HG  SER A 437      33.514  27.215  -4.717  1.00  0.82           H  
ATOM   6524  N   ILE A 438      34.614  31.763  -2.911  1.00  0.79           N  
ATOM   6525  CA  ILE A 438      34.997  33.159  -2.988  1.00  0.79           C  
ATOM   6526  C   ILE A 438      36.413  33.388  -2.412  1.00  0.79           C  
ATOM   6527  O   ILE A 438      36.726  32.872  -1.328  1.00  0.79           O  
ATOM   6528  CB  ILE A 438      33.943  34.026  -2.277  1.00  0.79           C  
ATOM   6529  CG1 ILE A 438      32.613  33.866  -3.024  1.00  0.79           C  
ATOM   6530  CG2 ILE A 438      34.372  35.481  -2.203  1.00  0.79           C  
ATOM   6531  CD1 ILE A 438      31.410  34.451  -2.322  1.00  0.79           C  
ATOM   6532  H   ILE A 438      34.119  31.430  -2.082  1.00  0.79           H  
ATOM   6533  HA  ILE A 438      34.945  33.446  -4.027  1.00  0.79           H  
ATOM   6534  HB  ILE A 438      33.795  33.645  -1.268  1.00  0.79           H  
ATOM   6535 1HG1 ILE A 438      32.711  34.344  -3.997  1.00  0.79           H  
ATOM   6536 2HG1 ILE A 438      32.436  32.807  -3.182  1.00  0.79           H  
ATOM   6537 1HG2 ILE A 438      33.609  36.064  -1.692  1.00  0.79           H  
ATOM   6538 2HG2 ILE A 438      35.299  35.554  -1.657  1.00  0.79           H  
ATOM   6539 3HG2 ILE A 438      34.513  35.876  -3.210  1.00  0.79           H  
ATOM   6540 1HD1 ILE A 438      30.525  34.289  -2.935  1.00  0.79           H  
ATOM   6541 2HD1 ILE A 438      31.270  33.976  -1.372  1.00  0.79           H  
ATOM   6542 3HD1 ILE A 438      31.559  35.518  -2.176  1.00  0.79           H  
ATOM   6543  N   PRO A 439      37.331  34.038  -3.161  1.00  0.77           N  
ATOM   6544  CA  PRO A 439      38.657  34.410  -2.716  1.00  0.77           C  
ATOM   6545  C   PRO A 439      38.539  35.224  -1.461  1.00  0.77           C  
ATOM   6546  O   PRO A 439      37.664  36.087  -1.361  1.00  0.77           O  
ATOM   6547  CB  PRO A 439      39.214  35.190  -3.892  1.00  0.77           C  
ATOM   6548  CG  PRO A 439      38.484  34.643  -5.087  1.00  0.77           C  
ATOM   6549  CD  PRO A 439      37.085  34.344  -4.588  1.00  0.77           C  
ATOM   6550  HA  PRO A 439      39.269  33.537  -2.543  1.00  0.77           H  
ATOM   6551 1HB  PRO A 439      39.055  36.258  -3.741  1.00  0.77           H  
ATOM   6552 2HB  PRO A 439      40.287  35.022  -3.948  1.00  0.77           H  
ATOM   6553 1HG  PRO A 439      38.494  35.382  -5.907  1.00  0.77           H  
ATOM   6554 2HG  PRO A 439      39.004  33.746  -5.461  1.00  0.77           H  
ATOM   6555 1HD  PRO A 439      36.423  35.210  -4.705  1.00  0.77           H  
ATOM   6556 2HD  PRO A 439      36.739  33.461  -5.142  1.00  0.77           H  
ATOM   6557  N   ALA A 440      39.435  35.010  -0.524  1.00  0.77           N  
ATOM   6558  CA  ALA A 440      39.378  35.718   0.739  1.00  0.77           C  
ATOM   6559  C   ALA A 440      39.425  37.230   0.538  1.00  0.77           C  
ATOM   6560  O   ALA A 440      38.731  37.977   1.229  1.00  0.77           O  
ATOM   6561  CB  ALA A 440      40.522  35.263   1.598  1.00  0.77           C  
ATOM   6562  H   ALA A 440      40.161  34.311  -0.673  1.00  0.77           H  
ATOM   6563  HA  ALA A 440      38.434  35.468   1.226  1.00  0.77           H  
ATOM   6564 1HB  ALA A 440      40.494  35.760   2.548  1.00  0.77           H  
ATOM   6565 2HB  ALA A 440      40.466  34.181   1.745  1.00  0.77           H  
ATOM   6566 3HB  ALA A 440      41.429  35.509   1.101  1.00  0.77           H  
ATOM   6567  N   ARG A 441      40.221  37.681  -0.436  1.00  0.78           N  
ATOM   6568  CA  ARG A 441      40.331  39.105  -0.741  1.00  0.78           C  
ATOM   6569  C   ARG A 441      39.021  39.702  -1.285  1.00  0.78           C  
ATOM   6570  O   ARG A 441      38.776  40.906  -1.146  1.00  0.78           O  
ATOM   6571  CB  ARG A 441      41.445  39.338  -1.759  1.00  0.78           C  
ATOM   6572  CG  ARG A 441      41.159  38.779  -3.157  1.00  0.78           C  
ATOM   6573  CD  ARG A 441      42.324  38.900  -4.094  1.00  0.78           C  
ATOM   6574  NE  ARG A 441      41.970  38.413  -5.431  1.00  0.78           N  
ATOM   6575  CZ  ARG A 441      42.020  37.121  -5.826  1.00  0.78           C  
ATOM   6576  NH1 ARG A 441      42.442  36.199  -4.998  1.00  0.78           N  
ATOM   6577  NH2 ARG A 441      41.636  36.788  -7.046  1.00  0.78           N  
ATOM   6578  H   ARG A 441      40.757  37.016  -0.973  1.00  0.78           H  
ATOM   6579  HA  ARG A 441      40.591  39.629   0.179  1.00  0.78           H  
ATOM   6580 1HB  ARG A 441      41.624  40.407  -1.862  1.00  0.78           H  
ATOM   6581 2HB  ARG A 441      42.370  38.881  -1.401  1.00  0.78           H  
ATOM   6582 1HG  ARG A 441      40.895  37.726  -3.073  1.00  0.78           H  
ATOM   6583 2HG  ARG A 441      40.327  39.326  -3.600  1.00  0.78           H  
ATOM   6584 1HD  ARG A 441      42.624  39.944  -4.176  1.00  0.78           H  
ATOM   6585 2HD  ARG A 441      43.161  38.306  -3.722  1.00  0.78           H  
ATOM   6586  HE  ARG A 441      41.633  39.093  -6.101  1.00  0.78           H  
ATOM   6587 1HH1 ARG A 441      42.741  36.454  -4.069  1.00  0.78           H  
ATOM   6588 2HH1 ARG A 441      42.453  35.208  -5.288  1.00  0.78           H  
ATOM   6589 1HH2 ARG A 441      41.303  37.499  -7.680  1.00  0.78           H  
ATOM   6590 2HH2 ARG A 441      41.665  35.823  -7.346  1.00  0.78           H  
ATOM   6591  N   GLU A 442      38.162  38.868  -1.890  1.00  0.81           N  
ATOM   6592  CA  GLU A 442      36.915  39.374  -2.442  1.00  0.81           C  
ATOM   6593  C   GLU A 442      35.905  39.379  -1.337  1.00  0.81           C  
ATOM   6594  O   GLU A 442      35.066  40.268  -1.248  1.00  0.81           O  
ATOM   6595  CB  GLU A 442      36.414  38.551  -3.634  1.00  0.81           C  
ATOM   6596  CG  GLU A 442      37.312  38.623  -4.872  1.00  0.81           C  
ATOM   6597  CD  GLU A 442      36.781  37.841  -6.059  1.00  0.81           C  
ATOM   6598  OE1 GLU A 442      35.744  37.225  -5.945  1.00  0.81           O  
ATOM   6599  OE2 GLU A 442      37.425  37.860  -7.083  1.00  0.81           O  
ATOM   6600  H   GLU A 442      38.343  37.872  -1.932  1.00  0.81           H  
ATOM   6601  HA  GLU A 442      37.064  40.400  -2.776  1.00  0.81           H  
ATOM   6602 1HB  GLU A 442      36.356  37.505  -3.339  1.00  0.81           H  
ATOM   6603 2HB  GLU A 442      35.411  38.873  -3.911  1.00  0.81           H  
ATOM   6604 1HG  GLU A 442      37.421  39.666  -5.162  1.00  0.81           H  
ATOM   6605 2HG  GLU A 442      38.295  38.251  -4.614  1.00  0.81           H  
ATOM   6606  N   MET A 443      36.007  38.413  -0.440  1.00  0.88           N  
ATOM   6607  CA  MET A 443      35.099  38.409   0.682  1.00  0.88           C  
ATOM   6608  C   MET A 443      35.341  39.699   1.475  1.00  0.88           C  
ATOM   6609  O   MET A 443      34.420  40.473   1.749  1.00  0.88           O  
ATOM   6610  CB  MET A 443      35.339  37.177   1.555  1.00  0.88           C  
ATOM   6611  CG  MET A 443      34.387  37.062   2.722  1.00  0.88           C  
ATOM   6612  SD  MET A 443      34.657  35.617   3.776  1.00  0.88           S  
ATOM   6613  CE  MET A 443      33.452  35.993   5.032  1.00  0.88           C  
ATOM   6614  H   MET A 443      36.702  37.675  -0.558  1.00  0.88           H  
ATOM   6615  HA  MET A 443      34.073  38.410   0.317  1.00  0.88           H  
ATOM   6616 1HB  MET A 443      35.245  36.278   0.945  1.00  0.88           H  
ATOM   6617 2HB  MET A 443      36.353  37.191   1.938  1.00  0.88           H  
ATOM   6618 1HG  MET A 443      34.487  37.936   3.315  1.00  0.88           H  
ATOM   6619 2HG  MET A 443      33.364  37.026   2.349  1.00  0.88           H  
ATOM   6620 1HE  MET A 443      33.435  35.224   5.783  1.00  0.88           H  
ATOM   6621 2HE  MET A 443      33.700  36.940   5.501  1.00  0.88           H  
ATOM   6622 3HE  MET A 443      32.466  36.060   4.574  1.00  0.88           H  
ATOM   6623  N   ALA A 444      36.623  39.970   1.751  1.00  0.99           N  
ATOM   6624  CA  ALA A 444      37.056  41.130   2.520  1.00  0.99           C  
ATOM   6625  C   ALA A 444      36.672  42.477   1.925  1.00  0.99           C  
ATOM   6626  O   ALA A 444      36.371  43.409   2.664  1.00  0.99           O  
ATOM   6627  CB  ALA A 444      38.552  41.124   2.649  1.00  0.99           C  
ATOM   6628  H   ALA A 444      37.337  39.302   1.458  1.00  0.99           H  
ATOM   6629  HA  ALA A 444      36.609  41.047   3.506  1.00  0.99           H  
ATOM   6630 1HB  ALA A 444      38.835  41.956   3.264  1.00  0.99           H  
ATOM   6631 2HB  ALA A 444      38.870  40.222   3.090  1.00  0.99           H  
ATOM   6632 3HB  ALA A 444      39.003  41.217   1.663  1.00  0.99           H  
ATOM   6633  N   ARG A 445      36.714  42.603   0.599  1.00  1.13           N  
ATOM   6634  CA  ARG A 445      36.420  43.891  -0.015  1.00  1.13           C  
ATOM   6635  C   ARG A 445      35.023  44.005  -0.632  1.00  1.13           C  
ATOM   6636  O   ARG A 445      34.465  45.102  -0.702  1.00  1.13           O  
ATOM   6637  CB  ARG A 445      37.460  44.198  -1.078  1.00  1.13           C  
ATOM   6638  CG  ARG A 445      38.896  44.330  -0.561  1.00  1.13           C  
ATOM   6639  CD  ARG A 445      39.041  45.476   0.389  1.00  1.13           C  
ATOM   6640  NE  ARG A 445      40.434  45.723   0.745  1.00  1.13           N  
ATOM   6641  CZ  ARG A 445      40.846  46.582   1.705  1.00  1.13           C  
ATOM   6642  NH1 ARG A 445      39.968  47.259   2.409  1.00  1.13           N  
ATOM   6643  NH2 ARG A 445      42.137  46.740   1.940  1.00  1.13           N  
ATOM   6644  H   ARG A 445      37.013  41.822   0.014  1.00  1.13           H  
ATOM   6645  HA  ARG A 445      36.503  44.653   0.758  1.00  1.13           H  
ATOM   6646 1HB  ARG A 445      37.456  43.397  -1.820  1.00  1.13           H  
ATOM   6647 2HB  ARG A 445      37.199  45.123  -1.589  1.00  1.13           H  
ATOM   6648 1HG  ARG A 445      39.174  43.411  -0.040  1.00  1.13           H  
ATOM   6649 2HG  ARG A 445      39.573  44.486  -1.401  1.00  1.13           H  
ATOM   6650 1HD  ARG A 445      38.639  46.380  -0.066  1.00  1.13           H  
ATOM   6651 2HD  ARG A 445      38.490  45.254   1.307  1.00  1.13           H  
ATOM   6652  HE  ARG A 445      41.144  45.220   0.228  1.00  1.13           H  
ATOM   6653 1HH1 ARG A 445      38.978  47.136   2.238  1.00  1.13           H  
ATOM   6654 2HH1 ARG A 445      40.278  47.895   3.129  1.00  1.13           H  
ATOM   6655 1HH2 ARG A 445      42.816  46.221   1.401  1.00  1.13           H  
ATOM   6656 2HH2 ARG A 445      42.444  47.380   2.657  1.00  1.13           H  
ATOM   6657  N   GLY A 446      34.475  42.897  -1.120  1.00  1.33           N  
ATOM   6658  CA  GLY A 446      33.184  42.900  -1.787  1.00  1.33           C  
ATOM   6659  C   GLY A 446      31.997  42.787  -0.829  1.00  1.33           C  
ATOM   6660  O   GLY A 446      30.913  43.292  -1.129  1.00  1.33           O  
ATOM   6661  H   GLY A 446      34.951  42.013  -1.040  1.00  1.33           H  
ATOM   6662 1HA  GLY A 446      33.088  43.809  -2.379  1.00  1.33           H  
ATOM   6663 2HA  GLY A 446      33.157  42.065  -2.486  1.00  1.33           H  
ATOM   6664  N   GLN A 447      32.168  42.123   0.321  1.00  1.55           N  
ATOM   6665  CA  GLN A 447      31.037  41.996   1.230  1.00  1.55           C  
ATOM   6666  C   GLN A 447      30.925  43.205   2.140  1.00  1.55           C  
ATOM   6667  O   GLN A 447      31.877  43.583   2.821  1.00  1.55           O  
ATOM   6668  CB  GLN A 447      31.118  40.720   2.063  1.00  1.55           C  
ATOM   6669  CG  GLN A 447      29.972  40.567   3.071  1.00  1.55           C  
ATOM   6670  CD  GLN A 447      28.603  40.370   2.458  1.00  1.55           C  
ATOM   6671  OE1 GLN A 447      28.383  39.440   1.669  1.00  1.55           O  
ATOM   6672  NE2 GLN A 447      27.653  41.244   2.828  1.00  1.55           N  
ATOM   6673  H   GLN A 447      33.057  41.692   0.581  1.00  1.55           H  
ATOM   6674  HA  GLN A 447      30.124  41.945   0.638  1.00  1.55           H  
ATOM   6675 1HB  GLN A 447      31.133  39.852   1.408  1.00  1.55           H  
ATOM   6676 2HB  GLN A 447      32.051  40.722   2.621  1.00  1.55           H  
ATOM   6677 1HG  GLN A 447      30.177  39.696   3.678  1.00  1.55           H  
ATOM   6678 2HG  GLN A 447      29.936  41.460   3.696  1.00  1.55           H  
ATOM   6679 1HE2 GLN A 447      26.728  41.160   2.463  1.00  1.55           H  
ATOM   6680 2HE2 GLN A 447      27.868  42.006   3.494  1.00  1.55           H  
ATOM   6681  N   TYR A 448      29.765  43.840   2.117  1.00  1.74           N  
ATOM   6682  CA  TYR A 448      29.539  44.989   2.969  1.00  1.74           C  
ATOM   6683  C   TYR A 448      29.254  44.561   4.392  1.00  1.74           C  
ATOM   6684  O   TYR A 448      28.450  43.650   4.632  1.00  1.74           O  
ATOM   6685  CB  TYR A 448      28.392  45.857   2.461  1.00  1.74           C  
ATOM   6686  CG  TYR A 448      28.138  47.059   3.355  1.00  1.74           C  
ATOM   6687  CD1 TYR A 448      28.973  48.161   3.280  1.00  1.74           C  
ATOM   6688  CD2 TYR A 448      27.073  47.056   4.250  1.00  1.74           C  
ATOM   6689  CE1 TYR A 448      28.751  49.252   4.094  1.00  1.74           C  
ATOM   6690  CE2 TYR A 448      26.851  48.150   5.060  1.00  1.74           C  
ATOM   6691  CZ  TYR A 448      27.687  49.245   4.986  1.00  1.74           C  
ATOM   6692  OH  TYR A 448      27.470  50.342   5.790  1.00  1.74           O  
ATOM   6693  H   TYR A 448      29.030  43.509   1.508  1.00  1.74           H  
ATOM   6694  HA  TYR A 448      30.447  45.592   2.983  1.00  1.74           H  
ATOM   6695 1HB  TYR A 448      28.617  46.215   1.454  1.00  1.74           H  
ATOM   6696 2HB  TYR A 448      27.480  45.267   2.409  1.00  1.74           H  
ATOM   6697  HD1 TYR A 448      29.808  48.164   2.580  1.00  1.74           H  
ATOM   6698  HD2 TYR A 448      26.414  46.191   4.311  1.00  1.74           H  
ATOM   6699  HE1 TYR A 448      29.411  50.116   4.034  1.00  1.74           H  
ATOM   6700  HE2 TYR A 448      26.016  48.147   5.755  1.00  1.74           H  
ATOM   6701  HH  TYR A 448      28.142  51.005   5.609  1.00  1.74           H  
ATOM   6702  N   TRP A 449      29.931  45.217   5.322  1.00  1.85           N  
ATOM   6703  CA  TRP A 449      29.749  44.999   6.742  1.00  1.85           C  
ATOM   6704  C   TRP A 449      29.615  46.318   7.475  1.00  1.85           C  
ATOM   6705  O   TRP A 449      30.213  47.320   7.083  1.00  1.85           O  
ATOM   6706  CB  TRP A 449      30.890  44.183   7.336  1.00  1.85           C  
ATOM   6707  CG  TRP A 449      30.934  42.749   6.849  1.00  1.85           C  
ATOM   6708  CD1 TRP A 449      29.917  41.847   6.931  1.00  1.85           C  
ATOM   6709  CD2 TRP A 449      32.040  42.044   6.261  1.00  1.85           C  
ATOM   6710  NE1 TRP A 449      30.320  40.634   6.447  1.00  1.85           N  
ATOM   6711  CE2 TRP A 449      31.620  40.733   6.039  1.00  1.85           C  
ATOM   6712  CE3 TRP A 449      33.320  42.400   5.924  1.00  1.85           C  
ATOM   6713  CZ2 TRP A 449      32.460  39.777   5.496  1.00  1.85           C  
ATOM   6714  CZ3 TRP A 449      34.154  41.441   5.373  1.00  1.85           C  
ATOM   6715  CH2 TRP A 449      33.742  40.176   5.173  1.00  1.85           C  
ATOM   6716  H   TRP A 449      30.591  45.920   5.024  1.00  1.85           H  
ATOM   6717  HA  TRP A 449      28.826  44.440   6.888  1.00  1.85           H  
ATOM   6718 1HB  TRP A 449      31.844  44.657   7.094  1.00  1.85           H  
ATOM   6719 2HB  TRP A 449      30.802  44.175   8.424  1.00  1.85           H  
ATOM   6720  HD1 TRP A 449      28.932  42.059   7.335  1.00  1.85           H  
ATOM   6721  HE1 TRP A 449      29.749  39.804   6.405  1.00  1.85           H  
ATOM   6722  HE3 TRP A 449      33.677  43.419   6.087  1.00  1.85           H  
ATOM   6723  HZ2 TRP A 449      32.136  38.754   5.323  1.00  1.85           H  
ATOM   6724  HZ3 TRP A 449      35.155  41.741   5.110  1.00  1.85           H  
ATOM   6725  HH2 TRP A 449      34.435  39.478   4.751  1.00  1.85           H  
ATOM   6726  N   ILE A 450      28.850  46.309   8.554  1.00  1.83           N  
ATOM   6727  CA  ILE A 450      28.683  47.508   9.353  1.00  1.83           C  
ATOM   6728  C   ILE A 450      29.597  47.547  10.562  1.00  1.83           C  
ATOM   6729  O   ILE A 450      29.517  46.708  11.451  1.00  1.83           O  
ATOM   6730  CB  ILE A 450      27.227  47.616   9.821  1.00  1.83           C  
ATOM   6731  CG1 ILE A 450      26.323  47.708   8.602  1.00  1.83           C  
ATOM   6732  CG2 ILE A 450      27.045  48.796  10.747  1.00  1.83           C  
ATOM   6733  CD1 ILE A 450      24.865  47.598   8.913  1.00  1.83           C  
ATOM   6734  H   ILE A 450      28.373  45.460   8.822  1.00  1.83           H  
ATOM   6735  HA  ILE A 450      28.907  48.372   8.727  1.00  1.83           H  
ATOM   6736  HB  ILE A 450      26.956  46.706  10.355  1.00  1.83           H  
ATOM   6737 1HG1 ILE A 450      26.501  48.666   8.112  1.00  1.83           H  
ATOM   6738 2HG1 ILE A 450      26.584  46.910   7.910  1.00  1.83           H  
ATOM   6739 1HG2 ILE A 450      26.008  48.846  11.074  1.00  1.83           H  
ATOM   6740 2HG2 ILE A 450      27.693  48.681  11.617  1.00  1.83           H  
ATOM   6741 3HG2 ILE A 450      27.306  49.714  10.223  1.00  1.83           H  
ATOM   6742 1HD1 ILE A 450      24.291  47.676   7.989  1.00  1.83           H  
ATOM   6743 2HD1 ILE A 450      24.663  46.637   9.387  1.00  1.83           H  
ATOM   6744 3HD1 ILE A 450      24.576  48.403   9.588  1.00  1.83           H  
ATOM   6745  N   HIS A 451      30.478  48.521  10.588  1.00  1.69           N  
ATOM   6746  CA  HIS A 451      31.392  48.686  11.698  1.00  1.69           C  
ATOM   6747  C   HIS A 451      30.615  49.391  12.810  1.00  1.69           C  
ATOM   6748  O   HIS A 451      29.788  50.245  12.499  1.00  1.69           O  
ATOM   6749  CB  HIS A 451      32.607  49.509  11.265  1.00  1.69           C  
ATOM   6750  CG  HIS A 451      33.452  48.831  10.201  1.00  1.69           C  
ATOM   6751  ND1 HIS A 451      34.489  49.477   9.556  1.00  1.69           N  
ATOM   6752  CD2 HIS A 451      33.407  47.575   9.675  1.00  1.69           C  
ATOM   6753  CE1 HIS A 451      35.053  48.645   8.686  1.00  1.69           C  
ATOM   6754  NE2 HIS A 451      34.419  47.490   8.735  1.00  1.69           N  
ATOM   6755  H   HIS A 451      30.509  49.169   9.812  1.00  1.69           H  
ATOM   6756  HA  HIS A 451      31.743  47.717  12.046  1.00  1.69           H  
ATOM   6757 1HB  HIS A 451      32.282  50.477  10.885  1.00  1.69           H  
ATOM   6758 2HB  HIS A 451      33.247  49.692  12.130  1.00  1.69           H  
ATOM   6759  HD2 HIS A 451      32.709  46.782   9.948  1.00  1.69           H  
ATOM   6760  HE1 HIS A 451      35.898  48.870   8.037  1.00  1.69           H  
ATOM   6761  HE2 HIS A 451      34.662  46.660   8.159  1.00  1.69           H  
ATOM   6762  N   PRO A 452      30.880  49.113  14.091  1.00  1.50           N  
ATOM   6763  CA  PRO A 452      31.755  48.134  14.729  1.00  1.50           C  
ATOM   6764  C   PRO A 452      31.160  46.747  14.992  1.00  1.50           C  
ATOM   6765  O   PRO A 452      31.233  46.275  16.122  1.00  1.50           O  
ATOM   6766  CB  PRO A 452      32.010  48.815  16.066  1.00  1.50           C  
ATOM   6767  CG  PRO A 452      30.714  49.517  16.373  1.00  1.50           C  
ATOM   6768  CD  PRO A 452      30.205  49.997  15.039  1.00  1.50           C  
ATOM   6769  HA  PRO A 452      32.695  48.047  14.163  1.00  1.50           H  
ATOM   6770 1HB  PRO A 452      32.297  48.073  16.828  1.00  1.50           H  
ATOM   6771 2HB  PRO A 452      32.840  49.522  15.963  1.00  1.50           H  
ATOM   6772 1HG  PRO A 452      30.019  48.820  16.865  1.00  1.50           H  
ATOM   6773 2HG  PRO A 452      30.888  50.341  17.080  1.00  1.50           H  
ATOM   6774 1HD  PRO A 452      29.115  49.859  14.965  1.00  1.50           H  
ATOM   6775 2HD  PRO A 452      30.497  51.041  14.857  1.00  1.50           H  
ATOM   6776  N   ALA A 453      30.561  46.083  14.016  1.00  1.29           N  
ATOM   6777  CA  ALA A 453      30.051  44.739  14.269  1.00  1.29           C  
ATOM   6778  C   ALA A 453      31.168  43.708  14.125  1.00  1.29           C  
ATOM   6779  O   ALA A 453      32.152  43.947  13.425  1.00  1.29           O  
ATOM   6780  CB  ALA A 453      28.906  44.416  13.335  1.00  1.29           C  
ATOM   6781  H   ALA A 453      30.437  46.467  13.082  1.00  1.29           H  
ATOM   6782  HA  ALA A 453      29.682  44.702  15.292  1.00  1.29           H  
ATOM   6783 1HB  ALA A 453      28.519  43.424  13.559  1.00  1.29           H  
ATOM   6784 2HB  ALA A 453      28.113  45.152  13.466  1.00  1.29           H  
ATOM   6785 3HB  ALA A 453      29.252  44.447  12.308  1.00  1.29           H  
ATOM   6786  N   LEU A 454      30.974  42.521  14.696  1.00  1.12           N  
ATOM   6787  CA  LEU A 454      31.947  41.427  14.586  1.00  1.12           C  
ATOM   6788  C   LEU A 454      32.473  40.989  13.216  1.00  1.12           C  
ATOM   6789  O   LEU A 454      33.611  40.524  13.143  1.00  1.12           O  
ATOM   6790  CB  LEU A 454      31.472  40.192  15.298  1.00  1.12           C  
ATOM   6791  CG  LEU A 454      31.569  40.246  16.674  1.00  1.12           C  
ATOM   6792  CD1 LEU A 454      30.936  39.069  17.247  1.00  1.12           C  
ATOM   6793  CD2 LEU A 454      33.059  40.286  17.009  1.00  1.12           C  
ATOM   6794  H   LEU A 454      30.145  42.380  15.259  1.00  1.12           H  
ATOM   6795  HA  LEU A 454      32.823  41.768  15.141  1.00  1.12           H  
ATOM   6796 1HB  LEU A 454      30.442  39.970  15.034  1.00  1.12           H  
ATOM   6797 2HB  LEU A 454      32.084  39.414  15.000  1.00  1.12           H  
ATOM   6798  HG  LEU A 454      31.068  41.112  17.039  1.00  1.12           H  
ATOM   6799 1HD1 LEU A 454      31.020  39.105  18.330  1.00  1.12           H  
ATOM   6800 2HD1 LEU A 454      29.886  39.066  16.962  1.00  1.12           H  
ATOM   6801 3HD1 LEU A 454      31.421  38.166  16.876  1.00  1.12           H  
ATOM   6802 1HD2 LEU A 454      33.202  40.317  18.073  1.00  1.12           H  
ATOM   6803 2HD2 LEU A 454      33.546  39.397  16.612  1.00  1.12           H  
ATOM   6804 3HD2 LEU A 454      33.496  41.158  16.565  1.00  1.12           H  
ATOM   6805  N   PRO A 455      31.719  41.033  12.112  1.00  0.98           N  
ATOM   6806  CA  PRO A 455      32.232  40.675  10.814  1.00  0.98           C  
ATOM   6807  C   PRO A 455      33.470  41.521  10.492  1.00  0.98           C  
ATOM   6808  O   PRO A 455      34.263  41.120   9.649  1.00  0.98           O  
ATOM   6809  CB  PRO A 455      31.042  40.907   9.918  1.00  0.98           C  
ATOM   6810  CG  PRO A 455      29.850  40.722  10.821  1.00  0.98           C  
ATOM   6811  CD  PRO A 455      30.285  41.297  12.126  1.00  0.98           C  
ATOM   6812  HA  PRO A 455      32.499  39.611  10.811  1.00  0.98           H  
ATOM   6813 1HB  PRO A 455      31.101  41.914   9.513  1.00  0.98           H  
ATOM   6814 2HB  PRO A 455      31.069  40.202   9.081  1.00  0.98           H  
ATOM   6815 1HG  PRO A 455      28.973  41.235  10.401  1.00  0.98           H  
ATOM   6816 2HG  PRO A 455      29.594  39.656  10.891  1.00  0.98           H  
ATOM   6817 1HD  PRO A 455      30.108  42.343  12.063  1.00  0.98           H  
ATOM   6818 2HD  PRO A 455      29.771  40.808  12.956  1.00  0.98           H  
ATOM   6819  N   GLU A 456      33.645  42.689  11.162  1.00  0.89           N  
ATOM   6820  CA  GLU A 456      34.837  43.527  11.007  1.00  0.89           C  
ATOM   6821  C   GLU A 456      36.073  42.712  11.397  1.00  0.89           C  
ATOM   6822  O   GLU A 456      37.166  42.891  10.863  1.00  0.89           O  
ATOM   6823  CB  GLU A 456      34.769  44.769  11.909  1.00  0.89           C  
ATOM   6824  CG  GLU A 456      36.004  45.684  11.811  1.00  0.89           C  
ATOM   6825  CD  GLU A 456      35.908  46.954  12.644  1.00  0.89           C  
ATOM   6826  OE1 GLU A 456      34.839  47.279  13.096  1.00  0.89           O  
ATOM   6827  OE2 GLU A 456      36.923  47.580  12.848  1.00  0.89           O  
ATOM   6828  H   GLU A 456      32.961  43.013  11.846  1.00  0.89           H  
ATOM   6829  HA  GLU A 456      34.925  43.835   9.962  1.00  0.89           H  
ATOM   6830 1HB  GLU A 456      33.880  45.350  11.671  1.00  0.89           H  
ATOM   6831 2HB  GLU A 456      34.680  44.450  12.948  1.00  0.89           H  
ATOM   6832 1HG  GLU A 456      36.876  45.119  12.139  1.00  0.89           H  
ATOM   6833 2HG  GLU A 456      36.158  45.954  10.764  1.00  0.89           H  
ATOM   6834  N   LEU A 457      35.906  41.835  12.388  1.00  0.82           N  
ATOM   6835  CA  LEU A 457      36.988  41.012  12.883  1.00  0.82           C  
ATOM   6836  C   LEU A 457      37.403  40.078  11.768  1.00  0.82           C  
ATOM   6837  O   LEU A 457      38.592  39.916  11.474  1.00  0.82           O  
ATOM   6838  CB  LEU A 457      36.515  40.142  14.038  1.00  0.82           C  
ATOM   6839  CG  LEU A 457      37.549  39.346  14.667  1.00  0.82           C  
ATOM   6840  CD1 LEU A 457      38.533  40.277  15.282  1.00  0.82           C  
ATOM   6841  CD2 LEU A 457      36.952  38.471  15.650  1.00  0.82           C  
ATOM   6842  H   LEU A 457      34.984  41.695  12.783  1.00  0.82           H  
ATOM   6843  HA  LEU A 457      37.827  41.641  13.174  1.00  0.82           H  
ATOM   6844 1HB  LEU A 457      36.043  40.747  14.792  1.00  0.82           H  
ATOM   6845 2HB  LEU A 457      35.774  39.439  13.660  1.00  0.82           H  
ATOM   6846  HG  LEU A 457      38.068  38.751  13.919  1.00  0.82           H  
ATOM   6847 1HD1 LEU A 457      39.307  39.697  15.758  1.00  0.82           H  
ATOM   6848 2HD1 LEU A 457      38.959  40.917  14.519  1.00  0.82           H  
ATOM   6849 3HD1 LEU A 457      38.038  40.894  16.024  1.00  0.82           H  
ATOM   6850 1HD2 LEU A 457      37.751  37.890  16.110  1.00  0.82           H  
ATOM   6851 2HD2 LEU A 457      36.441  39.078  16.394  1.00  0.82           H  
ATOM   6852 3HD2 LEU A 457      36.237  37.805  15.168  1.00  0.82           H  
ATOM   6853  N   VAL A 458      36.383  39.482  11.134  1.00  0.77           N  
ATOM   6854  CA  VAL A 458      36.604  38.551  10.033  1.00  0.77           C  
ATOM   6855  C   VAL A 458      37.255  39.306   8.878  1.00  0.77           C  
ATOM   6856  O   VAL A 458      38.210  38.813   8.285  1.00  0.77           O  
ATOM   6857  CB  VAL A 458      35.288  37.882   9.572  1.00  0.77           C  
ATOM   6858  CG1 VAL A 458      35.529  37.072   8.320  1.00  0.77           C  
ATOM   6859  CG2 VAL A 458      34.737  37.000  10.686  1.00  0.77           C  
ATOM   6860  H   VAL A 458      35.437  39.701  11.459  1.00  0.77           H  
ATOM   6861  HA  VAL A 458      37.285  37.768  10.367  1.00  0.77           H  
ATOM   6862  HB  VAL A 458      34.565  38.654   9.329  1.00  0.77           H  
ATOM   6863 1HG1 VAL A 458      34.591  36.619   7.993  1.00  0.77           H  
ATOM   6864 2HG1 VAL A 458      35.907  37.724   7.541  1.00  0.77           H  
ATOM   6865 3HG1 VAL A 458      36.250  36.297   8.533  1.00  0.77           H  
ATOM   6866 1HG2 VAL A 458      33.801  36.546  10.359  1.00  0.77           H  
ATOM   6867 2HG2 VAL A 458      35.438  36.228  10.921  1.00  0.77           H  
ATOM   6868 3HG2 VAL A 458      34.561  37.617  11.569  1.00  0.77           H  
ATOM   6869  N   GLU A 459      36.760  40.514   8.581  1.00  0.74           N  
ATOM   6870  CA  GLU A 459      37.320  41.347   7.520  1.00  0.74           C  
ATOM   6871  C   GLU A 459      38.802  41.551   7.750  1.00  0.74           C  
ATOM   6872  O   GLU A 459      39.610  41.340   6.846  1.00  0.74           O  
ATOM   6873  CB  GLU A 459      36.639  42.716   7.494  1.00  0.74           C  
ATOM   6874  CG  GLU A 459      37.082  43.680   6.396  1.00  0.74           C  
ATOM   6875  CD  GLU A 459      36.343  45.033   6.473  1.00  0.74           C  
ATOM   6876  OE1 GLU A 459      35.461  45.168   7.307  1.00  0.74           O  
ATOM   6877  OE2 GLU A 459      36.671  45.914   5.714  1.00  0.74           O  
ATOM   6878  H   GLU A 459      35.957  40.855   9.102  1.00  0.74           H  
ATOM   6879  HA  GLU A 459      37.177  40.857   6.566  1.00  0.74           H  
ATOM   6880 1HB  GLU A 459      35.576  42.598   7.479  1.00  0.74           H  
ATOM   6881 2HB  GLU A 459      36.869  43.227   8.418  1.00  0.74           H  
ATOM   6882 1HG  GLU A 459      38.148  43.856   6.508  1.00  0.74           H  
ATOM   6883 2HG  GLU A 459      36.919  43.228   5.418  1.00  0.74           H  
ATOM   6884  N   ASN A 460      39.174  41.924   8.974  1.00  0.72           N  
ATOM   6885  CA  ASN A 460      40.572  42.146   9.280  1.00  0.72           C  
ATOM   6886  C   ASN A 460      41.373  40.854   9.137  1.00  0.72           C  
ATOM   6887  O   ASN A 460      42.478  40.858   8.580  1.00  0.72           O  
ATOM   6888  CB  ASN A 460      40.696  42.739  10.669  1.00  0.72           C  
ATOM   6889  CG  ASN A 460      40.265  44.180  10.708  1.00  0.72           C  
ATOM   6890  OD1 ASN A 460      40.246  44.864   9.676  1.00  0.72           O  
ATOM   6891  ND2 ASN A 460      39.917  44.659  11.872  1.00  0.72           N  
ATOM   6892  H   ASN A 460      38.465  42.092   9.691  1.00  0.72           H  
ATOM   6893  HA  ASN A 460      40.972  42.861   8.562  1.00  0.72           H  
ATOM   6894 1HB  ASN A 460      40.067  42.171  11.358  1.00  0.72           H  
ATOM   6895 2HB  ASN A 460      41.726  42.657  11.019  1.00  0.72           H  
ATOM   6896 1HD2 ASN A 460      39.619  45.613  11.949  1.00  0.72           H  
ATOM   6897 2HD2 ASN A 460      39.939  44.076  12.681  1.00  0.72           H  
ATOM   6898  N   ALA A 461      40.804  39.732   9.586  1.00  0.71           N  
ATOM   6899  CA  ALA A 461      41.495  38.460   9.450  1.00  0.71           C  
ATOM   6900  C   ALA A 461      41.714  38.123   7.973  1.00  0.71           C  
ATOM   6901  O   ALA A 461      42.771  37.637   7.591  1.00  0.71           O  
ATOM   6902  CB  ALA A 461      40.716  37.352  10.131  1.00  0.71           C  
ATOM   6903  H   ALA A 461      39.896  39.769  10.051  1.00  0.71           H  
ATOM   6904  HA  ALA A 461      42.464  38.554   9.931  1.00  0.71           H  
ATOM   6905 1HB  ALA A 461      41.266  36.415  10.042  1.00  0.71           H  
ATOM   6906 2HB  ALA A 461      40.577  37.586  11.176  1.00  0.71           H  
ATOM   6907 3HB  ALA A 461      39.748  37.258   9.665  1.00  0.71           H  
ATOM   6908  N   LEU A 462      40.728  38.422   7.123  1.00  0.71           N  
ATOM   6909  CA  LEU A 462      40.846  38.141   5.696  1.00  0.71           C  
ATOM   6910  C   LEU A 462      41.900  39.041   5.053  1.00  0.71           C  
ATOM   6911  O   LEU A 462      42.757  38.582   4.297  1.00  0.71           O  
ATOM   6912  CB  LEU A 462      39.506  38.404   5.019  1.00  0.71           C  
ATOM   6913  CG  LEU A 462      38.346  37.477   5.333  1.00  0.71           C  
ATOM   6914  CD1 LEU A 462      37.097  38.111   4.873  1.00  0.71           C  
ATOM   6915  CD2 LEU A 462      38.501  36.176   4.590  1.00  0.71           C  
ATOM   6916  H   LEU A 462      39.863  38.820   7.486  1.00  0.71           H  
ATOM   6917  HA  LEU A 462      41.130  37.102   5.570  1.00  0.71           H  
ATOM   6918 1HB  LEU A 462      39.192  39.410   5.268  1.00  0.71           H  
ATOM   6919 2HB  LEU A 462      39.669  38.340   3.947  1.00  0.71           H  
ATOM   6920  HG  LEU A 462      38.294  37.316   6.385  1.00  0.71           H  
ATOM   6921 1HD1 LEU A 462      36.276  37.474   5.102  1.00  0.71           H  
ATOM   6922 2HD1 LEU A 462      36.965  39.046   5.373  1.00  0.71           H  
ATOM   6923 3HD1 LEU A 462      37.161  38.273   3.815  1.00  0.71           H  
ATOM   6924 1HD2 LEU A 462      37.656  35.524   4.813  1.00  0.71           H  
ATOM   6925 2HD2 LEU A 462      38.517  36.393   3.532  1.00  0.71           H  
ATOM   6926 3HD2 LEU A 462      39.428  35.688   4.875  1.00  0.71           H  
ATOM   6927  N   LEU A 463      41.898  40.322   5.431  1.00  0.75           N  
ATOM   6928  CA  LEU A 463      42.838  41.301   4.886  1.00  0.75           C  
ATOM   6929  C   LEU A 463      44.269  40.992   5.297  1.00  0.75           C  
ATOM   6930  O   LEU A 463      45.215  41.307   4.574  1.00  0.75           O  
ATOM   6931  CB  LEU A 463      42.449  42.722   5.319  1.00  0.75           C  
ATOM   6932  CG  LEU A 463      41.143  43.244   4.697  1.00  0.75           C  
ATOM   6933  CD1 LEU A 463      40.783  44.583   5.302  1.00  0.75           C  
ATOM   6934  CD2 LEU A 463      41.313  43.340   3.198  1.00  0.75           C  
ATOM   6935  H   LEU A 463      41.182  40.643   6.083  1.00  0.75           H  
ATOM   6936  HA  LEU A 463      42.783  41.253   3.801  1.00  0.75           H  
ATOM   6937 1HB  LEU A 463      42.325  42.726   6.402  1.00  0.75           H  
ATOM   6938 2HB  LEU A 463      43.252  43.406   5.057  1.00  0.75           H  
ATOM   6939  HG  LEU A 463      40.342  42.561   4.917  1.00  0.75           H  
ATOM   6940 1HD1 LEU A 463      39.846  44.941   4.867  1.00  0.75           H  
ATOM   6941 2HD1 LEU A 463      40.659  44.468   6.382  1.00  0.75           H  
ATOM   6942 3HD1 LEU A 463      41.574  45.300   5.101  1.00  0.75           H  
ATOM   6943 1HD2 LEU A 463      40.387  43.699   2.755  1.00  0.75           H  
ATOM   6944 2HD2 LEU A 463      42.120  44.028   2.972  1.00  0.75           H  
ATOM   6945 3HD2 LEU A 463      41.552  42.355   2.795  1.00  0.75           H  
ATOM   6946  N   GLY A 464      44.425  40.354   6.453  1.00  0.82           N  
ATOM   6947  CA  GLY A 464      45.730  39.984   6.968  1.00  0.82           C  
ATOM   6948  C   GLY A 464      46.320  38.719   6.322  1.00  0.82           C  
ATOM   6949  O   GLY A 464      47.445  38.334   6.650  1.00  0.82           O  
ATOM   6950  H   GLY A 464      43.605  40.158   7.026  1.00  0.82           H  
ATOM   6951 1HA  GLY A 464      46.416  40.816   6.824  1.00  0.82           H  
ATOM   6952 2HA  GLY A 464      45.645  39.834   8.041  1.00  0.82           H  
ATOM   6953  N   LEU A 465      45.579  38.057   5.425  1.00  0.93           N  
ATOM   6954  CA  LEU A 465      46.097  36.861   4.767  1.00  0.93           C  
ATOM   6955  C   LEU A 465      47.095  37.234   3.666  1.00  0.93           C  
ATOM   6956  O   LEU A 465      46.836  38.098   2.825  1.00  0.93           O  
ATOM   6957  CB  LEU A 465      44.928  36.039   4.201  1.00  0.93           C  
ATOM   6958  CG  LEU A 465      43.989  35.394   5.241  1.00  0.93           C  
ATOM   6959  CD1 LEU A 465      42.750  34.865   4.572  1.00  0.93           C  
ATOM   6960  CD2 LEU A 465      44.724  34.229   5.895  1.00  0.93           C  
ATOM   6961  H   LEU A 465      44.646  38.389   5.175  1.00  0.93           H  
ATOM   6962  HA  LEU A 465      46.613  36.257   5.512  1.00  0.93           H  
ATOM   6963 1HB  LEU A 465      44.334  36.669   3.542  1.00  0.93           H  
ATOM   6964 2HB  LEU A 465      45.343  35.219   3.635  1.00  0.93           H  
ATOM   6965  HG  LEU A 465      43.707  36.125   5.980  1.00  0.93           H  
ATOM   6966 1HD1 LEU A 465      42.098  34.402   5.311  1.00  0.93           H  
ATOM   6967 2HD1 LEU A 465      42.236  35.688   4.093  1.00  0.93           H  
ATOM   6968 3HD1 LEU A 465      43.031  34.147   3.845  1.00  0.93           H  
ATOM   6969 1HD2 LEU A 465      44.079  33.759   6.633  1.00  0.93           H  
ATOM   6970 2HD2 LEU A 465      44.994  33.496   5.135  1.00  0.93           H  
ATOM   6971 3HD2 LEU A 465      45.626  34.594   6.378  1.00  0.93           H  
ATOM   6972  N   ASP A 466      48.217  36.521   3.607  1.00  1.08           N  
ATOM   6973  CA  ASP A 466      49.253  36.796   2.602  1.00  1.08           C  
ATOM   6974  C   ASP A 466      48.888  36.202   1.241  1.00  1.08           C  
ATOM   6975  O   ASP A 466      49.452  35.189   0.818  1.00  1.08           O  
ATOM   6976  CB  ASP A 466      50.590  36.207   3.063  1.00  1.08           C  
ATOM   6977  CG  ASP A 466      51.830  36.631   2.233  1.00  1.08           C  
ATOM   6978  OD1 ASP A 466      51.805  37.664   1.614  1.00  1.08           O  
ATOM   6979  OD2 ASP A 466      52.768  35.849   2.184  1.00  1.08           O  
ATOM   6980  H   ASP A 466      48.379  35.811   4.303  1.00  1.08           H  
ATOM   6981  HA  ASP A 466      49.353  37.876   2.491  1.00  1.08           H  
ATOM   6982 1HB  ASP A 466      50.763  36.502   4.100  1.00  1.08           H  
ATOM   6983 2HB  ASP A 466      50.516  35.125   3.050  1.00  1.08           H  
ATOM   6984  N   LEU A 467      47.923  36.832   0.585  1.00  1.25           N  
ATOM   6985  CA  LEU A 467      47.375  36.340  -0.669  1.00  1.25           C  
ATOM   6986  C   LEU A 467      47.615  37.293  -1.834  1.00  1.25           C  
ATOM   6987  O   LEU A 467      48.594  37.141  -2.563  1.00  1.25           O  
ATOM   6988  OXT LEU A 467      46.663  37.970  -2.234  1.00  1.25           O  
ATOM   6989  CB  LEU A 467      45.884  36.127  -0.487  1.00  1.25           C  
ATOM   6990  CG  LEU A 467      45.529  35.219   0.657  1.00  1.25           C  
ATOM   6991  CD1 LEU A 467      44.066  35.163   0.786  1.00  1.25           C  
ATOM   6992  CD2 LEU A 467      46.100  33.881   0.440  1.00  1.25           C  
ATOM   6993  H   LEU A 467      47.525  37.654   1.041  1.00  1.25           H  
ATOM   6994  HA  LEU A 467      47.849  35.387  -0.900  1.00  1.25           H  
ATOM   6995 1HB  LEU A 467      45.414  37.093  -0.300  1.00  1.25           H  
ATOM   6996 2HB  LEU A 467      45.469  35.704  -1.399  1.00  1.25           H  
ATOM   6997  HG  LEU A 467      45.925  35.624   1.558  1.00  1.25           H  
ATOM   6998 1HD1 LEU A 467      43.801  34.531   1.619  1.00  1.25           H  
ATOM   6999 2HD1 LEU A 467      43.688  36.170   0.961  1.00  1.25           H  
ATOM   7000 3HD1 LEU A 467      43.628  34.760  -0.119  1.00  1.25           H  
ATOM   7001 1HD2 LEU A 467      45.827  33.225   1.260  1.00  1.25           H  
ATOM   7002 2HD2 LEU A 467      45.705  33.508  -0.461  1.00  1.25           H  
ATOM   7003 3HD2 LEU A 467      47.179  33.942   0.366  1.00  1.25           H  
ENDMDL

