REMARK ID 698065 MODEL 1 2026-01-03_00000032_full_19
PFRMAT TS
TARGET 2026-01-03_00000032_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7004
ENDMDL

REMARK ID 698065 MODEL 2 2026-01-03_00000032_full_19
PFRMAT TS
TARGET 2026-01-03_00000032_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7004
ENDMDL

REMARK ID 698065 MODEL 3 2026-01-03_00000032_full_19
PFRMAT TS
TARGET 2026-01-03_00000032_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7006
ENDMDL

REMARK ID 698065 MODEL 4 2026-01-03_00000032_full_19
PFRMAT TS
TARGET 2026-01-03_00000032_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7004
ENDMDL

REMARK ID 698065 MODEL 5 2026-01-03_00000032_full_19
PFRMAT TS
TARGET 2026-01-03_00000032_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7004
ENDMDL

