REMARK ID 164062 DOMAINID 160154 MODEL 1 2021-12-18_00000000_1_11
MODEL     1
ATOM      1  N   GLY A   1       2.980  -3.086   1.048  1.00 19.11           N  
ATOM      2  CA  GLY A   1       3.446  -2.319  -0.101  1.00 19.11           C  
ATOM      3  C   GLY A   1       3.141  -0.823   0.032  1.00 19.11           C  
ATOM      4  O   GLY A   1       2.486  -0.256  -0.839  1.00 19.11           O  
ATOM      5  H   GLY A   1       2.279  -3.801   0.912  1.00 19.11           H  
ATOM      6 1HA  GLY A   1       4.512  -2.481  -0.254  1.00 19.11           H  
ATOM      7 2HA  GLY A   1       2.953  -2.700  -0.994  1.00 19.11           H  
ATOM      8  N   PRO A   2       3.655  -0.134   1.071  1.00 17.34           N  
ATOM      9  CA  PRO A   2       3.443   1.285   1.351  1.00 17.34           C  
ATOM     10  C   PRO A   2       3.986   2.190   0.249  1.00 17.34           C  
ATOM     11  O   PRO A   2       3.572   3.340   0.115  1.00 17.34           O  
ATOM     12  CB  PRO A   2       4.215   1.490   2.661  1.00 17.34           C  
ATOM     13  CG  PRO A   2       5.240   0.373   2.690  1.00 17.34           C  
ATOM     14  CD  PRO A   2       4.552  -0.802   2.036  1.00 17.34           C  
ATOM     15  HA  PRO A   2       2.367   1.464   1.499  1.00 17.34           H  
ATOM     16 1HB  PRO A   2       4.677   2.489   2.664  1.00 17.34           H  
ATOM     17 2HB  PRO A   2       3.520   1.455   3.513  1.00 17.34           H  
ATOM     18 1HG  PRO A   2       6.151   0.684   2.154  1.00 17.34           H  
ATOM     19 2HG  PRO A   2       5.540   0.163   3.727  1.00 17.34           H  
ATOM     20 1HD  PRO A   2       5.301  -1.427   1.544  1.00 17.34           H  
ATOM     21 2HD  PRO A   2       3.972  -1.353   2.790  1.00 17.34           H  
ATOM     22  N   GLU A   3       4.913   1.658  -0.544  1.00 15.03           N  
ATOM     23  CA  GLU A   3       5.520   2.398  -1.636  1.00 15.03           C  
ATOM     24  C   GLU A   3       4.731   2.263  -2.938  1.00 15.03           C  
ATOM     25  O   GLU A   3       5.046   2.917  -3.938  1.00 15.03           O  
ATOM     26  CB  GLU A   3       6.956   1.921  -1.847  1.00 15.03           C  
ATOM     27  CG  GLU A   3       7.884   2.204  -0.666  1.00 15.03           C  
ATOM     28  CD  GLU A   3       9.297   1.699  -0.871  1.00 15.03           C  
ATOM     29  OE1 GLU A   3       9.565   1.127  -1.901  1.00 15.03           O  
ATOM     30  OE2 GLU A   3      10.105   1.888   0.009  1.00 15.03           O  
ATOM     31  H   GLU A   3       5.216   0.712  -0.384  1.00 15.03           H  
ATOM     32  HA  GLU A   3       5.541   3.454  -1.363  1.00 15.03           H  
ATOM     33 1HB  GLU A   3       6.956   0.845  -2.028  1.00 15.03           H  
ATOM     34 2HB  GLU A   3       7.374   2.403  -2.730  1.00 15.03           H  
ATOM     35 1HG  GLU A   3       7.916   3.280  -0.498  1.00 15.03           H  
ATOM     36 2HG  GLU A   3       7.464   1.741   0.226  1.00 15.03           H  
ATOM     37  N   ARG A   4       3.686   1.434  -2.952  1.00 12.37           N  
ATOM     38  CA  ARG A   4       2.928   1.232  -4.182  1.00 12.37           C  
ATOM     39  C   ARG A   4       1.910   2.344  -4.367  1.00 12.37           C  
ATOM     40  O   ARG A   4       0.700   2.150  -4.222  1.00 12.37           O  
ATOM     41  CB  ARG A   4       2.240  -0.120  -4.183  1.00 12.37           C  
ATOM     42  CG  ARG A   4       3.195  -1.304  -4.183  1.00 12.37           C  
ATOM     43  CD  ARG A   4       2.477  -2.602  -4.199  1.00 12.37           C  
ATOM     44  NE  ARG A   4       3.402  -3.730  -4.188  1.00 12.37           N  
ATOM     45  CZ  ARG A   4       3.039  -5.026  -4.269  1.00 12.37           C  
ATOM     46  NH1 ARG A   4       1.770  -5.352  -4.368  1.00 12.37           N  
ATOM     47  NH2 ARG A   4       3.964  -5.970  -4.250  1.00 12.37           N  
ATOM     48  H   ARG A   4       3.402   0.927  -2.114  1.00 12.37           H  
ATOM     49  HA  ARG A   4       3.622   1.258  -5.024  1.00 12.37           H  
ATOM     50 1HB  ARG A   4       1.605  -0.206  -3.301  1.00 12.37           H  
ATOM     51 2HB  ARG A   4       1.600  -0.204  -5.059  1.00 12.37           H  
ATOM     52 1HG  ARG A   4       3.836  -1.251  -5.063  1.00 12.37           H  
ATOM     53 2HG  ARG A   4       3.810  -1.264  -3.283  1.00 12.37           H  
ATOM     54 1HD  ARG A   4       1.838  -2.673  -3.320  1.00 12.37           H  
ATOM     55 2HD  ARG A   4       1.867  -2.670  -5.098  1.00 12.37           H  
ATOM     56  HE  ARG A   4       4.390  -3.524  -4.115  1.00 12.37           H  
ATOM     57 1HH1 ARG A   4       1.062  -4.631  -4.384  1.00 12.37           H  
ATOM     58 2HH1 ARG A   4       1.502  -6.324  -4.429  1.00 12.37           H  
ATOM     59 1HH2 ARG A   4       4.941  -5.721  -4.175  1.00 12.37           H  
ATOM     60 2HH2 ARG A   4       3.695  -6.941  -4.311  1.00 12.37           H  
ATOM     61  N   ILE A   5       2.424   3.517  -4.690  1.00  9.67           N  
ATOM     62  CA  ILE A   5       1.616   4.714  -4.807  1.00  9.67           C  
ATOM     63  C   ILE A   5       0.666   4.653  -5.994  1.00  9.67           C  
ATOM     64  O   ILE A   5       1.073   4.345  -7.117  1.00  9.67           O  
ATOM     65  CB  ILE A   5       2.530   5.949  -4.922  1.00  9.67           C  
ATOM     66  CG1 ILE A   5       3.392   6.085  -3.660  1.00  9.67           C  
ATOM     67  CG2 ILE A   5       1.721   7.156  -5.115  1.00  9.67           C  
ATOM     68  CD1 ILE A   5       2.580   6.261  -2.391  1.00  9.67           C  
ATOM     69  H   ILE A   5       3.438   3.559  -4.787  1.00  9.67           H  
ATOM     70  HA  ILE A   5       1.019   4.815  -3.901  1.00  9.67           H  
ATOM     71  HB  ILE A   5       3.202   5.826  -5.771  1.00  9.67           H  
ATOM     72 1HG1 ILE A   5       4.007   5.196  -3.554  1.00  9.67           H  
ATOM     73 2HG1 ILE A   5       4.048   6.950  -3.771  1.00  9.67           H  
ATOM     74 1HG2 ILE A   5       2.372   8.024  -5.200  1.00  9.67           H  
ATOM     75 2HG2 ILE A   5       1.128   7.062  -6.020  1.00  9.67           H  
ATOM     76 3HG2 ILE A   5       1.075   7.256  -4.263  1.00  9.67           H  
ATOM     77 1HD1 ILE A   5       3.254   6.348  -1.537  1.00  9.67           H  
ATOM     78 2HD1 ILE A   5       1.969   7.161  -2.465  1.00  9.67           H  
ATOM     79 3HD1 ILE A   5       1.935   5.393  -2.252  1.00  9.67           H  
ATOM     80  N   SER A   6      -0.608   4.942  -5.733  1.00  7.29           N  
ATOM     81  CA  SER A   6      -1.630   4.931  -6.770  1.00  7.29           C  
ATOM     82  C   SER A   6      -1.641   6.209  -7.583  1.00  7.29           C  
ATOM     83  O   SER A   6      -1.201   7.260  -7.110  1.00  7.29           O  
ATOM     84  CB  SER A   6      -2.998   4.751  -6.141  1.00  7.29           C  
ATOM     85  OG  SER A   6      -3.363   5.879  -5.349  1.00  7.29           O  
ATOM     86  H   SER A   6      -0.866   5.163  -4.783  1.00  7.29           H  
ATOM     87  HA  SER A   6      -1.429   4.096  -7.441  1.00  7.29           H  
ATOM     88 1HB  SER A   6      -3.742   4.593  -6.919  1.00  7.29           H  
ATOM     89 2HB  SER A   6      -2.986   3.859  -5.516  1.00  7.29           H  
ATOM     90  HG  SER A   6      -4.103   5.582  -4.798  1.00  7.29           H  
ATOM     91  N   LYS A   7      -2.270   6.151  -8.753  1.00  5.42           N  
ATOM     92  CA  LYS A   7      -2.434   7.338  -9.575  1.00  5.42           C  
ATOM     93  C   LYS A   7      -3.284   8.374  -8.853  1.00  5.42           C  
ATOM     94  O   LYS A   7      -3.080   9.579  -9.015  1.00  5.42           O  
ATOM     95  CB  LYS A   7      -3.056   6.974 -10.919  1.00  5.42           C  
ATOM     96  CG  LYS A   7      -2.128   6.186 -11.845  1.00  5.42           C  
ATOM     97  CD  LYS A   7      -2.813   5.842 -13.166  1.00  5.42           C  
ATOM     98  CE  LYS A   7      -1.885   5.057 -14.087  1.00  5.42           C  
ATOM     99  NZ  LYS A   7      -2.556   4.685 -15.362  1.00  5.42           N  
ATOM    100  H   LYS A   7      -2.614   5.262  -9.089  1.00  5.42           H  
ATOM    101  HA  LYS A   7      -1.448   7.776  -9.752  1.00  5.42           H  
ATOM    102 1HB  LYS A   7      -3.956   6.381 -10.755  1.00  5.42           H  
ATOM    103 2HB  LYS A   7      -3.356   7.885 -11.438  1.00  5.42           H  
ATOM    104 1HG  LYS A   7      -1.235   6.779 -12.050  1.00  5.42           H  
ATOM    105 2HG  LYS A   7      -1.823   5.264 -11.352  1.00  5.42           H  
ATOM    106 1HD  LYS A   7      -3.705   5.245 -12.970  1.00  5.42           H  
ATOM    107 2HD  LYS A   7      -3.115   6.760 -13.670  1.00  5.42           H  
ATOM    108 1HE  LYS A   7      -1.009   5.663 -14.312  1.00  5.42           H  
ATOM    109 2HE  LYS A   7      -1.564   4.147 -13.580  1.00  5.42           H  
ATOM    110 1HZ  LYS A   7      -1.913   4.167 -15.944  1.00  5.42           H  
ATOM    111 2HZ  LYS A   7      -3.365   4.113 -15.164  1.00  5.42           H  
ATOM    112 3HZ  LYS A   7      -2.848   5.522 -15.846  1.00  5.42           H  
ATOM    113  N   ALA A   8      -4.268   7.912  -8.076  1.00  4.05           N  
ATOM    114  CA  ALA A   8      -5.118   8.833  -7.336  1.00  4.05           C  
ATOM    115  C   ALA A   8      -4.290   9.618  -6.331  1.00  4.05           C  
ATOM    116  O   ALA A   8      -4.452  10.831  -6.195  1.00  4.05           O  
ATOM    117  CB  ALA A   8      -6.219   8.084  -6.618  1.00  4.05           C  
ATOM    118  H   ALA A   8      -4.403   6.917  -7.983  1.00  4.05           H  
ATOM    119  HA  ALA A   8      -5.559   9.535  -8.043  1.00  4.05           H  
ATOM    120 1HB  ALA A   8      -6.849   8.792  -6.083  1.00  4.05           H  
ATOM    121 2HB  ALA A   8      -6.819   7.537  -7.343  1.00  4.05           H  
ATOM    122 3HB  ALA A   8      -5.776   7.385  -5.911  1.00  4.05           H  
ATOM    123  N   TYR A   9      -3.355   8.944  -5.654  1.00  3.15           N  
ATOM    124  CA  TYR A   9      -2.508   9.639  -4.691  1.00  3.15           C  
ATOM    125  C   TYR A   9      -1.742  10.748  -5.385  1.00  3.15           C  
ATOM    126  O   TYR A   9      -1.745  11.902  -4.939  1.00  3.15           O  
ATOM    127  CB  TYR A   9      -1.510   8.692  -4.048  1.00  3.15           C  
ATOM    128  CG  TYR A   9      -0.559   9.344  -3.054  1.00  3.15           C  
ATOM    129  CD1 TYR A   9      -0.894   9.395  -1.716  1.00  3.15           C  
ATOM    130  CD2 TYR A   9       0.638   9.910  -3.489  1.00  3.15           C  
ATOM    131  CE1 TYR A   9      -0.033   9.984  -0.812  1.00  3.15           C  
ATOM    132  CE2 TYR A   9       1.494  10.499  -2.591  1.00  3.15           C  
ATOM    133  CZ  TYR A   9       1.164  10.535  -1.253  1.00  3.15           C  
ATOM    134  OH  TYR A   9       2.017  11.124  -0.346  1.00  3.15           O  
ATOM    135  H   TYR A   9      -3.244   7.935  -5.781  1.00  3.15           H  
ATOM    136  HA  TYR A   9      -3.138  10.089  -3.923  1.00  3.15           H  
ATOM    137 1HB  TYR A   9      -2.047   7.894  -3.537  1.00  3.15           H  
ATOM    138 2HB  TYR A   9      -0.926   8.232  -4.825  1.00  3.15           H  
ATOM    139  HD1 TYR A   9      -1.833   8.962  -1.372  1.00  3.15           H  
ATOM    140  HD2 TYR A   9       0.899   9.883  -4.546  1.00  3.15           H  
ATOM    141  HE1 TYR A   9      -0.296  10.019   0.245  1.00  3.15           H  
ATOM    142  HE2 TYR A   9       2.431  10.937  -2.937  1.00  3.15           H  
ATOM    143  HH  TYR A   9       2.764  11.509  -0.812  1.00  3.15           H  
ATOM    144  N   GLU A  10      -1.074  10.390  -6.488  1.00  2.59           N  
ATOM    145  CA  GLU A  10      -0.285  11.373  -7.210  1.00  2.59           C  
ATOM    146  C   GLU A  10      -1.156  12.491  -7.764  1.00  2.59           C  
ATOM    147  O   GLU A  10      -0.767  13.657  -7.724  1.00  2.59           O  
ATOM    148  CB  GLU A  10       0.523  10.722  -8.336  1.00  2.59           C  
ATOM    149  CG  GLU A  10       1.678   9.851  -7.852  1.00  2.59           C  
ATOM    150  CD  GLU A  10       2.500   9.235  -8.977  1.00  2.59           C  
ATOM    151  OE1 GLU A  10       2.066   9.272 -10.105  1.00  2.59           O  
ATOM    152  OE2 GLU A  10       3.578   8.757  -8.702  1.00  2.59           O  
ATOM    153  H   GLU A  10      -1.123   9.420  -6.810  1.00  2.59           H  
ATOM    154  HA  GLU A  10       0.422  11.818  -6.509  1.00  2.59           H  
ATOM    155 1HB  GLU A  10      -0.140  10.091  -8.932  1.00  2.59           H  
ATOM    156 2HB  GLU A  10       0.926  11.492  -8.993  1.00  2.59           H  
ATOM    157 1HG  GLU A  10       2.330  10.441  -7.209  1.00  2.59           H  
ATOM    158 2HG  GLU A  10       1.249   9.058  -7.256  1.00  2.59           H  
ATOM    159  N   SER A  11      -2.356  12.162  -8.239  1.00  2.24           N  
ATOM    160  CA  SER A  11      -3.232  13.178  -8.793  1.00  2.24           C  
ATOM    161  C   SER A  11      -3.609  14.187  -7.718  1.00  2.24           C  
ATOM    162  O   SER A  11      -3.599  15.398  -7.958  1.00  2.24           O  
ATOM    163  CB  SER A  11      -4.482  12.530  -9.348  1.00  2.24           C  
ATOM    164  OG  SER A  11      -4.173  11.685 -10.428  1.00  2.24           O  
ATOM    165  H   SER A  11      -2.650  11.189  -8.263  1.00  2.24           H  
ATOM    166  HA  SER A  11      -2.705  13.698  -9.593  1.00  2.24           H  
ATOM    167 1HB  SER A  11      -4.970  11.957  -8.563  1.00  2.24           H  
ATOM    168 2HB  SER A  11      -5.176  13.301  -9.671  1.00  2.24           H  
ATOM    169  HG  SER A  11      -3.632  10.957 -10.040  1.00  2.24           H  
ATOM    170  N   LYS A  12      -3.912  13.696  -6.513  1.00  1.98           N  
ATOM    171  CA  LYS A  12      -4.272  14.576  -5.413  1.00  1.98           C  
ATOM    172  C   LYS A  12      -3.085  15.435  -5.012  1.00  1.98           C  
ATOM    173  O   LYS A  12      -3.237  16.633  -4.767  1.00  1.98           O  
ATOM    174  CB  LYS A  12      -4.771  13.760  -4.222  1.00  1.98           C  
ATOM    175  CG  LYS A  12      -6.141  13.107  -4.436  1.00  1.98           C  
ATOM    176  CD  LYS A  12      -6.551  12.262  -3.242  1.00  1.98           C  
ATOM    177  CE  LYS A  12      -7.897  11.590  -3.473  1.00  1.98           C  
ATOM    178  NZ  LYS A  12      -8.298  10.740  -2.315  1.00  1.98           N  
ATOM    179  H   LYS A  12      -3.914  12.684  -6.366  1.00  1.98           H  
ATOM    180  HA  LYS A  12      -5.071  15.237  -5.742  1.00  1.98           H  
ATOM    181 1HB  LYS A  12      -4.056  12.959  -4.016  1.00  1.98           H  
ATOM    182 2HB  LYS A  12      -4.822  14.393  -3.338  1.00  1.98           H  
ATOM    183 1HG  LYS A  12      -6.889  13.884  -4.591  1.00  1.98           H  
ATOM    184 2HG  LYS A  12      -6.110  12.481  -5.324  1.00  1.98           H  
ATOM    185 1HD  LYS A  12      -5.795  11.491  -3.079  1.00  1.98           H  
ATOM    186 2HD  LYS A  12      -6.609  12.887  -2.353  1.00  1.98           H  
ATOM    187 1HE  LYS A  12      -8.655  12.354  -3.632  1.00  1.98           H  
ATOM    188 2HE  LYS A  12      -7.832  10.964  -4.365  1.00  1.98           H  
ATOM    189 1HZ  LYS A  12      -9.192  10.311  -2.505  1.00  1.98           H  
ATOM    190 2HZ  LYS A  12      -7.603  10.022  -2.170  1.00  1.98           H  
ATOM    191 3HZ  LYS A  12      -8.369  11.313  -1.486  1.00  1.98           H  
ATOM    192  N   ASP A  13      -1.885  14.847  -5.013  1.00  1.77           N  
ATOM    193  CA  ASP A  13      -0.690  15.587  -4.639  1.00  1.77           C  
ATOM    194  C   ASP A  13      -0.457  16.715  -5.633  1.00  1.77           C  
ATOM    195  O   ASP A  13      -0.263  17.866  -5.237  1.00  1.77           O  
ATOM    196  CB  ASP A  13       0.527  14.657  -4.584  1.00  1.77           C  
ATOM    197  CG  ASP A  13       1.779  15.314  -3.999  1.00  1.77           C  
ATOM    198  OD1 ASP A  13       1.739  15.669  -2.841  1.00  1.77           O  
ATOM    199  OD2 ASP A  13       2.766  15.434  -4.692  1.00  1.77           O  
ATOM    200  H   ASP A  13      -1.811  13.851  -5.225  1.00  1.77           H  
ATOM    201  HA  ASP A  13      -0.843  16.022  -3.652  1.00  1.77           H  
ATOM    202 1HB  ASP A  13       0.277  13.769  -3.996  1.00  1.77           H  
ATOM    203 2HB  ASP A  13       0.755  14.314  -5.594  1.00  1.77           H  
ATOM    204  N   VAL A  14      -0.528  16.407  -6.929  1.00  1.62           N  
ATOM    205  CA  VAL A  14      -0.305  17.423  -7.946  1.00  1.62           C  
ATOM    206  C   VAL A  14      -1.328  18.534  -7.836  1.00  1.62           C  
ATOM    207  O   VAL A  14      -0.974  19.715  -7.925  1.00  1.62           O  
ATOM    208  CB  VAL A  14      -0.362  16.823  -9.356  1.00  1.62           C  
ATOM    209  CG1 VAL A  14      -0.356  17.947 -10.389  1.00  1.62           C  
ATOM    210  CG2 VAL A  14       0.846  15.913  -9.570  1.00  1.62           C  
ATOM    211  H   VAL A  14      -0.708  15.444  -7.208  1.00  1.62           H  
ATOM    212  HA  VAL A  14       0.687  17.845  -7.793  1.00  1.62           H  
ATOM    213  HB  VAL A  14      -1.287  16.249  -9.468  1.00  1.62           H  
ATOM    214 1HG1 VAL A  14      -0.402  17.519 -11.389  1.00  1.62           H  
ATOM    215 2HG1 VAL A  14      -1.221  18.591 -10.229  1.00  1.62           H  
ATOM    216 3HG1 VAL A  14       0.557  18.532 -10.285  1.00  1.62           H  
ATOM    217 1HG2 VAL A  14       0.804  15.482 -10.569  1.00  1.62           H  
ATOM    218 2HG2 VAL A  14       1.761  16.493  -9.460  1.00  1.62           H  
ATOM    219 3HG2 VAL A  14       0.840  15.117  -8.834  1.00  1.62           H  
ATOM    220  N   ARG A  15      -2.594  18.175  -7.632  1.00  1.51           N  
ATOM    221  CA  ARG A  15      -3.619  19.187  -7.484  1.00  1.51           C  
ATOM    222  C   ARG A  15      -3.339  20.085  -6.277  1.00  1.51           C  
ATOM    223  O   ARG A  15      -3.447  21.308  -6.386  1.00  1.51           O  
ATOM    224  CB  ARG A  15      -4.982  18.519  -7.352  1.00  1.51           C  
ATOM    225  CG  ARG A  15      -5.558  17.928  -8.629  1.00  1.51           C  
ATOM    226  CD  ARG A  15      -6.798  17.145  -8.339  1.00  1.51           C  
ATOM    227  NE  ARG A  15      -7.936  17.982  -7.888  1.00  1.51           N  
ATOM    228  CZ  ARG A  15      -8.910  17.561  -7.070  1.00  1.51           C  
ATOM    229  NH1 ARG A  15      -8.899  16.342  -6.576  1.00  1.51           N  
ATOM    230  NH2 ARG A  15      -9.874  18.396  -6.782  1.00  1.51           N  
ATOM    231  H   ARG A  15      -2.852  17.188  -7.586  1.00  1.51           H  
ATOM    232  HA  ARG A  15      -3.625  19.803  -8.381  1.00  1.51           H  
ATOM    233 1HB  ARG A  15      -4.891  17.696  -6.644  1.00  1.51           H  
ATOM    234 2HB  ARG A  15      -5.707  19.176  -6.962  1.00  1.51           H  
ATOM    235 1HG  ARG A  15      -5.819  18.735  -9.315  1.00  1.51           H  
ATOM    236 2HG  ARG A  15      -4.826  17.273  -9.099  1.00  1.51           H  
ATOM    237 1HD  ARG A  15      -7.104  16.620  -9.242  1.00  1.51           H  
ATOM    238 2HD  ARG A  15      -6.580  16.418  -7.558  1.00  1.51           H  
ATOM    239  HE  ARG A  15      -8.044  18.948  -8.241  1.00  1.51           H  
ATOM    240 1HH1 ARG A  15      -8.151  15.713  -6.825  1.00  1.51           H  
ATOM    241 2HH1 ARG A  15      -9.641  16.039  -5.964  1.00  1.51           H  
ATOM    242 1HH2 ARG A  15      -9.842  19.327  -7.225  1.00  1.51           H  
ATOM    243 2HH2 ARG A  15     -10.630  18.127  -6.176  1.00  1.51           H  
ATOM    244  N   LEU A  16      -2.911  19.516  -5.151  1.00  1.43           N  
ATOM    245  CA  LEU A  16      -2.612  20.340  -3.987  1.00  1.43           C  
ATOM    246  C   LEU A  16      -1.432  21.265  -4.250  1.00  1.43           C  
ATOM    247  O   LEU A  16      -1.443  22.434  -3.853  1.00  1.43           O  
ATOM    248  CB  LEU A  16      -2.367  19.450  -2.776  1.00  1.43           C  
ATOM    249  CG  LEU A  16      -3.622  18.746  -2.270  1.00  1.43           C  
ATOM    250  CD1 LEU A  16      -3.243  17.731  -1.212  1.00  1.43           C  
ATOM    251  CD2 LEU A  16      -4.577  19.797  -1.718  1.00  1.43           C  
ATOM    252  H   LEU A  16      -2.826  18.499  -5.087  1.00  1.43           H  
ATOM    253  HA  LEU A  16      -3.482  20.959  -3.775  1.00  1.43           H  
ATOM    254 1HB  LEU A  16      -1.638  18.684  -3.052  1.00  1.43           H  
ATOM    255 2HB  LEU A  16      -1.956  20.054  -1.967  1.00  1.43           H  
ATOM    256  HG  LEU A  16      -4.105  18.222  -3.089  1.00  1.43           H  
ATOM    257 1HD1 LEU A  16      -4.140  17.225  -0.855  1.00  1.43           H  
ATOM    258 2HD1 LEU A  16      -2.561  16.997  -1.649  1.00  1.43           H  
ATOM    259 3HD1 LEU A  16      -2.754  18.235  -0.382  1.00  1.43           H  
ATOM    260 1HD2 LEU A  16      -5.484  19.314  -1.358  1.00  1.43           H  
ATOM    261 2HD2 LEU A  16      -4.091  20.319  -0.898  1.00  1.43           H  
ATOM    262 3HD2 LEU A  16      -4.830  20.508  -2.500  1.00  1.43           H  
ATOM    263  N   VAL A  17      -0.433  20.779  -4.982  1.00  1.37           N  
ATOM    264  CA  VAL A  17       0.693  21.631  -5.311  1.00  1.37           C  
ATOM    265  C   VAL A  17       0.211  22.794  -6.166  1.00  1.37           C  
ATOM    266  O   VAL A  17       0.575  23.949  -5.907  1.00  1.37           O  
ATOM    267  CB  VAL A  17       1.789  20.846  -6.051  1.00  1.37           C  
ATOM    268  CG1 VAL A  17       2.847  21.803  -6.577  1.00  1.37           C  
ATOM    269  CG2 VAL A  17       2.432  19.844  -5.089  1.00  1.37           C  
ATOM    270  H   VAL A  17      -0.447  19.803  -5.282  1.00  1.37           H  
ATOM    271  HA  VAL A  17       1.113  22.025  -4.386  1.00  1.37           H  
ATOM    272  HB  VAL A  17       1.348  20.319  -6.897  1.00  1.37           H  
ATOM    273 1HG1 VAL A  17       3.616  21.241  -7.105  1.00  1.37           H  
ATOM    274 2HG1 VAL A  17       2.383  22.514  -7.264  1.00  1.37           H  
ATOM    275 3HG1 VAL A  17       3.298  22.344  -5.746  1.00  1.37           H  
ATOM    276 1HG2 VAL A  17       3.203  19.278  -5.609  1.00  1.37           H  
ATOM    277 2HG2 VAL A  17       2.875  20.378  -4.251  1.00  1.37           H  
ATOM    278 3HG2 VAL A  17       1.685  19.160  -4.714  1.00  1.37           H  
ATOM    279  N   ALA A  18      -0.627  22.499  -7.170  1.00  1.32           N  
ATOM    280  CA  ALA A  18      -1.180  23.530  -8.038  1.00  1.32           C  
ATOM    281  C   ALA A  18      -1.997  24.543  -7.247  1.00  1.32           C  
ATOM    282  O   ALA A  18      -1.932  25.744  -7.513  1.00  1.32           O  
ATOM    283  CB  ALA A  18      -2.063  22.902  -9.104  1.00  1.32           C  
ATOM    284  H   ALA A  18      -0.879  21.523  -7.337  1.00  1.32           H  
ATOM    285  HA  ALA A  18      -0.351  24.050  -8.513  1.00  1.32           H  
ATOM    286 1HB  ALA A  18      -2.455  23.679  -9.762  1.00  1.32           H  
ATOM    287 2HB  ALA A  18      -1.480  22.189  -9.685  1.00  1.32           H  
ATOM    288 3HB  ALA A  18      -2.891  22.385  -8.626  1.00  1.32           H  
ATOM    289  N   ARG A  19      -2.759  24.069  -6.261  1.00  1.27           N  
ATOM    290  CA  ARG A  19      -3.581  24.936  -5.428  1.00  1.27           C  
ATOM    291  C   ARG A  19      -2.728  25.960  -4.702  1.00  1.27           C  
ATOM    292  O   ARG A  19      -2.962  27.171  -4.787  1.00  1.27           O  
ATOM    293  CB  ARG A  19      -4.323  24.141  -4.376  1.00  1.27           C  
ATOM    294  CG  ARG A  19      -5.255  24.936  -3.504  1.00  1.27           C  
ATOM    295  CD  ARG A  19      -5.668  24.183  -2.282  1.00  1.27           C  
ATOM    296  NE  ARG A  19      -4.565  23.995  -1.338  1.00  1.27           N  
ATOM    297  CZ  ARG A  19      -4.614  23.235  -0.235  1.00  1.27           C  
ATOM    298  NH1 ARG A  19      -5.708  22.576   0.097  1.00  1.27           N  
ATOM    299  NH2 ARG A  19      -3.540  23.175   0.515  1.00  1.27           N  
ATOM    300  H   ARG A  19      -2.795  23.061  -6.101  1.00  1.27           H  
ATOM    301  HA  ARG A  19      -4.296  25.458  -6.067  1.00  1.27           H  
ATOM    302 1HB  ARG A  19      -4.883  23.367  -4.851  1.00  1.27           H  
ATOM    303 2HB  ARG A  19      -3.614  23.659  -3.713  1.00  1.27           H  
ATOM    304 1HG  ARG A  19      -4.761  25.855  -3.183  1.00  1.27           H  
ATOM    305 2HG  ARG A  19      -6.158  25.190  -4.065  1.00  1.27           H  
ATOM    306 1HD  ARG A  19      -6.465  24.713  -1.775  1.00  1.27           H  
ATOM    307 2HD  ARG A  19      -6.018  23.207  -2.575  1.00  1.27           H  
ATOM    308  HE  ARG A  19      -3.663  24.480  -1.502  1.00  1.27           H  
ATOM    309 1HH1 ARG A  19      -6.534  22.647  -0.477  1.00  1.27           H  
ATOM    310 2HH1 ARG A  19      -5.722  22.015   0.936  1.00  1.27           H  
ATOM    311 1HH2 ARG A  19      -2.709  23.723   0.211  1.00  1.27           H  
ATOM    312 2HH2 ARG A  19      -3.522  22.625   1.355  1.00  1.27           H  
ATOM    313  N   ASP A  20      -1.725  25.451  -3.979  1.00  1.22           N  
ATOM    314  CA  ASP A  20      -0.857  26.302  -3.186  1.00  1.22           C  
ATOM    315  C   ASP A  20      -0.024  27.218  -4.067  1.00  1.22           C  
ATOM    316  O   ASP A  20       0.163  28.399  -3.754  1.00  1.22           O  
ATOM    317  CB  ASP A  20       0.082  25.447  -2.337  1.00  1.22           C  
ATOM    318  CG  ASP A  20      -0.622  24.688  -1.199  1.00  1.22           C  
ATOM    319  OD1 ASP A  20      -1.774  24.964  -0.903  1.00  1.22           O  
ATOM    320  OD2 ASP A  20       0.010  23.843  -0.611  1.00  1.22           O  
ATOM    321  H   ASP A  20      -1.573  24.440  -3.980  1.00  1.22           H  
ATOM    322  HA  ASP A  20      -1.475  26.915  -2.532  1.00  1.22           H  
ATOM    323 1HB  ASP A  20       0.567  24.709  -2.988  1.00  1.22           H  
ATOM    324 2HB  ASP A  20       0.865  26.074  -1.917  1.00  1.22           H  
ATOM    325  N   SER A  21       0.441  26.687  -5.201  1.00  1.17           N  
ATOM    326  CA  SER A  21       1.257  27.465  -6.106  1.00  1.17           C  
ATOM    327  C   SER A  21       0.437  28.611  -6.665  1.00  1.17           C  
ATOM    328  O   SER A  21       0.915  29.747  -6.740  1.00  1.17           O  
ATOM    329  CB  SER A  21       1.741  26.585  -7.239  1.00  1.17           C  
ATOM    330  OG  SER A  21       2.570  25.565  -6.758  1.00  1.17           O  
ATOM    331  H   SER A  21       0.261  25.710  -5.426  1.00  1.17           H  
ATOM    332  HA  SER A  21       2.109  27.869  -5.559  1.00  1.17           H  
ATOM    333 1HB  SER A  21       0.883  26.148  -7.749  1.00  1.17           H  
ATOM    334 2HB  SER A  21       2.280  27.189  -7.962  1.00  1.17           H  
ATOM    335  HG  SER A  21       1.977  24.994  -6.218  1.00  1.17           H  
ATOM    336  N   ALA A  22      -0.815  28.314  -7.043  1.00  1.13           N  
ATOM    337  CA  ALA A  22      -1.711  29.319  -7.575  1.00  1.13           C  
ATOM    338  C   ALA A  22      -1.996  30.389  -6.550  1.00  1.13           C  
ATOM    339  O   ALA A  22      -1.942  31.572  -6.868  1.00  1.13           O  
ATOM    340  CB  ALA A  22      -3.019  28.686  -8.010  1.00  1.13           C  
ATOM    341  H   ALA A  22      -1.157  27.357  -6.977  1.00  1.13           H  
ATOM    342  HA  ALA A  22      -1.227  29.788  -8.427  1.00  1.13           H  
ATOM    343 1HB  ALA A  22      -3.663  29.456  -8.409  1.00  1.13           H  
ATOM    344 2HB  ALA A  22      -2.831  27.931  -8.774  1.00  1.13           H  
ATOM    345 3HB  ALA A  22      -3.501  28.220  -7.153  1.00  1.13           H  
ATOM    346  N   PHE A  23      -2.222  29.997  -5.295  1.00  1.11           N  
ATOM    347  CA  PHE A  23      -2.504  30.988  -4.267  1.00  1.11           C  
ATOM    348  C   PHE A  23      -1.353  31.968  -4.157  1.00  1.11           C  
ATOM    349  O   PHE A  23      -1.538  33.187  -4.223  1.00  1.11           O  
ATOM    350  CB  PHE A  23      -2.695  30.329  -2.901  1.00  1.11           C  
ATOM    351  CG  PHE A  23      -2.965  31.318  -1.784  1.00  1.11           C  
ATOM    352  CD1 PHE A  23      -4.238  31.766  -1.557  1.00  1.11           C  
ATOM    353  CD2 PHE A  23      -1.946  31.810  -0.986  1.00  1.11           C  
ATOM    354  CE1 PHE A  23      -4.522  32.665  -0.563  1.00  1.11           C  
ATOM    355  CE2 PHE A  23      -2.217  32.723   0.019  1.00  1.11           C  
ATOM    356  CZ  PHE A  23      -3.515  33.151   0.229  1.00  1.11           C  
ATOM    357  H   PHE A  23      -2.251  29.002  -5.064  1.00  1.11           H  
ATOM    358  HA  PHE A  23      -3.402  31.533  -4.543  1.00  1.11           H  
ATOM    359 1HB  PHE A  23      -3.529  29.625  -2.950  1.00  1.11           H  
ATOM    360 2HB  PHE A  23      -1.803  29.756  -2.644  1.00  1.11           H  
ATOM    361  HD1 PHE A  23      -5.030  31.388  -2.176  1.00  1.11           H  
ATOM    362  HD2 PHE A  23      -0.927  31.468  -1.156  1.00  1.11           H  
ATOM    363  HE1 PHE A  23      -5.548  32.984  -0.408  1.00  1.11           H  
ATOM    364  HE2 PHE A  23      -1.409  33.102   0.644  1.00  1.11           H  
ATOM    365  HZ  PHE A  23      -3.737  33.866   1.021  1.00  1.11           H  
ATOM    366  N   LEU A  24      -0.145  31.431  -3.997  1.00  1.10           N  
ATOM    367  CA  LEU A  24       1.024  32.269  -3.808  1.00  1.10           C  
ATOM    368  C   LEU A  24       1.313  33.123  -5.030  1.00  1.10           C  
ATOM    369  O   LEU A  24       1.657  34.304  -4.909  1.00  1.10           O  
ATOM    370  CB  LEU A  24       2.209  31.373  -3.492  1.00  1.10           C  
ATOM    371  CG  LEU A  24       2.119  30.673  -2.143  1.00  1.10           C  
ATOM    372  CD1 LEU A  24       3.245  29.669  -2.025  1.00  1.10           C  
ATOM    373  CD2 LEU A  24       2.173  31.715  -1.036  1.00  1.10           C  
ATOM    374  H   LEU A  24      -0.043  30.413  -3.982  1.00  1.10           H  
ATOM    375  HA  LEU A  24       0.838  32.928  -2.962  1.00  1.10           H  
ATOM    376 1HB  LEU A  24       2.269  30.601  -4.263  1.00  1.10           H  
ATOM    377 2HB  LEU A  24       3.119  31.965  -3.516  1.00  1.10           H  
ATOM    378  HG  LEU A  24       1.175  30.128  -2.079  1.00  1.10           H  
ATOM    379 1HD1 LEU A  24       3.177  29.156  -1.067  1.00  1.10           H  
ATOM    380 2HD1 LEU A  24       3.159  28.941  -2.835  1.00  1.10           H  
ATOM    381 3HD1 LEU A  24       4.201  30.183  -2.095  1.00  1.10           H  
ATOM    382 1HD2 LEU A  24       2.099  31.219  -0.069  1.00  1.10           H  
ATOM    383 2HD2 LEU A  24       3.115  32.260  -1.095  1.00  1.10           H  
ATOM    384 3HD2 LEU A  24       1.344  32.412  -1.152  1.00  1.10           H  
ATOM    385  N   GLY A  25       1.134  32.544  -6.212  1.00  1.11           N  
ATOM    386  CA  GLY A  25       1.354  33.259  -7.450  1.00  1.11           C  
ATOM    387  C   GLY A  25       0.430  34.457  -7.517  1.00  1.11           C  
ATOM    388  O   GLY A  25       0.868  35.600  -7.714  1.00  1.11           O  
ATOM    389  H   GLY A  25       0.853  31.565  -6.267  1.00  1.11           H  
ATOM    390 1HA  GLY A  25       2.388  33.585  -7.512  1.00  1.11           H  
ATOM    391 2HA  GLY A  25       1.162  32.592  -8.289  1.00  1.11           H  
ATOM    392  N   LEU A  26      -0.853  34.202  -7.300  1.00  1.14           N  
ATOM    393  CA  LEU A  26      -1.840  35.244  -7.373  1.00  1.14           C  
ATOM    394  C   LEU A  26      -1.552  36.316  -6.343  1.00  1.14           C  
ATOM    395  O   LEU A  26      -1.610  37.489  -6.677  1.00  1.14           O  
ATOM    396  CB  LEU A  26      -3.215  34.620  -7.151  1.00  1.14           C  
ATOM    397  CG  LEU A  26      -3.663  33.701  -8.300  1.00  1.14           C  
ATOM    398  CD1 LEU A  26      -4.897  32.928  -7.950  1.00  1.14           C  
ATOM    399  CD2 LEU A  26      -3.885  34.512  -9.466  1.00  1.14           C  
ATOM    400  H   LEU A  26      -1.155  33.247  -7.108  1.00  1.14           H  
ATOM    401  HA  LEU A  26      -1.803  35.693  -8.363  1.00  1.14           H  
ATOM    402 1HB  LEU A  26      -3.162  34.015  -6.249  1.00  1.14           H  
ATOM    403 2HB  LEU A  26      -3.945  35.407  -7.012  1.00  1.14           H  
ATOM    404  HG  LEU A  26      -2.872  33.004  -8.515  1.00  1.14           H  
ATOM    405 1HD1 LEU A  26      -5.163  32.290  -8.792  1.00  1.14           H  
ATOM    406 2HD1 LEU A  26      -4.692  32.311  -7.074  1.00  1.14           H  
ATOM    407 3HD1 LEU A  26      -5.714  33.602  -7.735  1.00  1.14           H  
ATOM    408 1HD2 LEU A  26      -4.153  33.878 -10.310  1.00  1.14           H  
ATOM    409 2HD2 LEU A  26      -4.661  35.219  -9.297  1.00  1.14           H  
ATOM    410 3HD2 LEU A  26      -2.973  35.025  -9.655  1.00  1.14           H  
ATOM    411  N   GLN A  27      -1.142  35.954  -5.127  1.00  1.18           N  
ATOM    412  CA  GLN A  27      -0.867  37.003  -4.150  1.00  1.18           C  
ATOM    413  C   GLN A  27       0.309  37.887  -4.579  1.00  1.18           C  
ATOM    414  O   GLN A  27       0.263  39.118  -4.432  1.00  1.18           O  
ATOM    415  CB  GLN A  27      -0.604  36.382  -2.774  1.00  1.18           C  
ATOM    416  CG  GLN A  27      -1.856  35.767  -2.121  1.00  1.18           C  
ATOM    417  CD  GLN A  27      -2.894  36.805  -1.769  1.00  1.18           C  
ATOM    418  OE1 GLN A  27      -3.966  36.876  -2.366  1.00  1.18           O  
ATOM    419  NE2 GLN A  27      -2.588  37.621  -0.766  1.00  1.18           N  
ATOM    420  H   GLN A  27      -1.082  34.969  -4.867  1.00  1.18           H  
ATOM    421  HA  GLN A  27      -1.742  37.635  -4.066  1.00  1.18           H  
ATOM    422 1HB  GLN A  27       0.139  35.588  -2.879  1.00  1.18           H  
ATOM    423 2HB  GLN A  27      -0.191  37.134  -2.104  1.00  1.18           H  
ATOM    424 1HG  GLN A  27      -2.309  35.060  -2.812  1.00  1.18           H  
ATOM    425 2HG  GLN A  27      -1.556  35.256  -1.214  1.00  1.18           H  
ATOM    426 1HE2 GLN A  27      -3.238  38.325  -0.476  1.00  1.18           H  
ATOM    427 2HE2 GLN A  27      -1.711  37.527  -0.297  1.00  1.18           H  
ATOM    428  N   ARG A  28       1.341  37.296  -5.186  1.00  1.23           N  
ATOM    429  CA  ARG A  28       2.468  38.113  -5.620  1.00  1.23           C  
ATOM    430  C   ARG A  28       2.024  39.101  -6.689  1.00  1.23           C  
ATOM    431  O   ARG A  28       2.476  40.248  -6.725  1.00  1.23           O  
ATOM    432  CB  ARG A  28       3.600  37.260  -6.182  1.00  1.23           C  
ATOM    433  CG  ARG A  28       4.370  36.434  -5.142  1.00  1.23           C  
ATOM    434  CD  ARG A  28       5.650  35.877  -5.692  1.00  1.23           C  
ATOM    435  NE  ARG A  28       5.450  34.925  -6.793  1.00  1.23           N  
ATOM    436  CZ  ARG A  28       5.264  33.591  -6.652  1.00  1.23           C  
ATOM    437  NH1 ARG A  28       5.232  33.041  -5.458  1.00  1.23           N  
ATOM    438  NH2 ARG A  28       5.122  32.830  -7.727  1.00  1.23           N  
ATOM    439  H   ARG A  28       1.360  36.279  -5.305  1.00  1.23           H  
ATOM    440  HA  ARG A  28       2.842  38.669  -4.765  1.00  1.23           H  
ATOM    441 1HB  ARG A  28       3.191  36.560  -6.911  1.00  1.23           H  
ATOM    442 2HB  ARG A  28       4.312  37.897  -6.703  1.00  1.23           H  
ATOM    443 1HG  ARG A  28       4.609  37.063  -4.287  1.00  1.23           H  
ATOM    444 2HG  ARG A  28       3.754  35.604  -4.815  1.00  1.23           H  
ATOM    445 1HD  ARG A  28       6.262  36.697  -6.062  1.00  1.23           H  
ATOM    446 2HD  ARG A  28       6.183  35.364  -4.894  1.00  1.23           H  
ATOM    447  HE  ARG A  28       5.467  35.295  -7.736  1.00  1.23           H  
ATOM    448 1HH1 ARG A  28       5.339  33.615  -4.633  1.00  1.23           H  
ATOM    449 2HH1 ARG A  28       5.106  32.043  -5.372  1.00  1.23           H  
ATOM    450 1HH2 ARG A  28       5.155  33.247  -8.650  1.00  1.23           H  
ATOM    451 2HH2 ARG A  28       4.986  31.833  -7.626  1.00  1.23           H  
ATOM    452  N   ALA A  29       1.153  38.637  -7.581  1.00  1.29           N  
ATOM    453  CA  ALA A  29       0.653  39.456  -8.673  1.00  1.29           C  
ATOM    454  C   ALA A  29      -0.359  40.506  -8.224  1.00  1.29           C  
ATOM    455  O   ALA A  29      -0.357  41.632  -8.706  1.00  1.29           O  
ATOM    456  CB  ALA A  29       0.041  38.584  -9.692  1.00  1.29           C  
ATOM    457  H   ALA A  29       0.841  37.665  -7.502  1.00  1.29           H  
ATOM    458  HA  ALA A  29       1.504  39.973  -9.116  1.00  1.29           H  
ATOM    459 1HB  ALA A  29      -0.269  39.224 -10.506  1.00  1.29           H  
ATOM    460 2HB  ALA A  29       0.769  37.854 -10.049  1.00  1.29           H  
ATOM    461 3HB  ALA A  29      -0.810  38.066  -9.252  1.00  1.29           H  
ATOM    462  N   ILE A  30      -1.197  40.171  -7.256  1.00  1.35           N  
ATOM    463  CA  ILE A  30      -2.206  41.087  -6.731  1.00  1.35           C  
ATOM    464  C   ILE A  30      -1.519  42.327  -6.184  1.00  1.35           C  
ATOM    465  O   ILE A  30      -1.963  43.451  -6.407  1.00  1.35           O  
ATOM    466  CB  ILE A  30      -3.079  40.392  -5.680  1.00  1.35           C  
ATOM    467  CG1 ILE A  30      -3.998  39.335  -6.374  1.00  1.35           C  
ATOM    468  CG2 ILE A  30      -3.922  41.420  -4.951  1.00  1.35           C  
ATOM    469  CD1 ILE A  30      -4.611  38.338  -5.416  1.00  1.35           C  
ATOM    470  H   ILE A  30      -1.165  39.225  -6.886  1.00  1.35           H  
ATOM    471  HA  ILE A  30      -2.857  41.387  -7.550  1.00  1.35           H  
ATOM    472  HB  ILE A  30      -2.439  39.867  -4.969  1.00  1.35           H  
ATOM    473 1HG1 ILE A  30      -4.820  39.873  -6.854  1.00  1.35           H  
ATOM    474 2HG1 ILE A  30      -3.453  38.821  -7.144  1.00  1.35           H  
ATOM    475 1HG2 ILE A  30      -4.527  40.917  -4.204  1.00  1.35           H  
ATOM    476 2HG2 ILE A  30      -3.271  42.143  -4.462  1.00  1.35           H  
ATOM    477 3HG2 ILE A  30      -4.571  41.936  -5.662  1.00  1.35           H  
ATOM    478 1HD1 ILE A  30      -5.244  37.674  -5.955  1.00  1.35           H  
ATOM    479 2HD1 ILE A  30      -3.834  37.766  -4.936  1.00  1.35           H  
ATOM    480 3HD1 ILE A  30      -5.173  38.843  -4.668  1.00  1.35           H  
ATOM    481  N   ARG A  31      -0.386  42.129  -5.526  1.00  1.41           N  
ATOM    482  CA  ARG A  31       0.417  43.224  -4.991  1.00  1.41           C  
ATOM    483  C   ARG A  31       0.912  44.216  -6.081  1.00  1.41           C  
ATOM    484  O   ARG A  31       1.324  45.332  -5.758  1.00  1.41           O  
ATOM    485  CB  ARG A  31       1.603  42.653  -4.239  1.00  1.41           C  
ATOM    486  CG  ARG A  31       1.247  41.959  -2.935  1.00  1.41           C  
ATOM    487  CD  ARG A  31       2.424  41.291  -2.335  1.00  1.41           C  
ATOM    488  NE  ARG A  31       2.096  40.600  -1.097  1.00  1.41           N  
ATOM    489  CZ  ARG A  31       2.924  39.756  -0.455  1.00  1.41           C  
ATOM    490  NH1 ARG A  31       4.119  39.509  -0.947  1.00  1.41           N  
ATOM    491  NH2 ARG A  31       2.539  39.174   0.667  1.00  1.41           N  
ATOM    492  H   ARG A  31      -0.079  41.166  -5.358  1.00  1.41           H  
ATOM    493  HA  ARG A  31      -0.201  43.775  -4.283  1.00  1.41           H  
ATOM    494 1HB  ARG A  31       2.108  41.924  -4.866  1.00  1.41           H  
ATOM    495 2HB  ARG A  31       2.315  43.446  -4.017  1.00  1.41           H  
ATOM    496 1HG  ARG A  31       0.876  42.697  -2.225  1.00  1.41           H  
ATOM    497 2HG  ARG A  31       0.475  41.214  -3.115  1.00  1.41           H  
ATOM    498 1HD  ARG A  31       2.806  40.553  -3.043  1.00  1.41           H  
ATOM    499 2HD  ARG A  31       3.198  42.025  -2.124  1.00  1.41           H  
ATOM    500  HE  ARG A  31       1.184  40.767  -0.693  1.00  1.41           H  
ATOM    501 1HH1 ARG A  31       4.410  39.954  -1.807  1.00  1.41           H  
ATOM    502 2HH1 ARG A  31       4.743  38.876  -0.467  1.00  1.41           H  
ATOM    503 1HH2 ARG A  31       1.621  39.363   1.046  1.00  1.41           H  
ATOM    504 2HH2 ARG A  31       3.162  38.541   1.148  1.00  1.41           H  
ATOM    505  N   SER A  32       0.871  43.815  -7.366  1.00  1.42           N  
ATOM    506  CA  SER A  32       1.291  44.649  -8.495  1.00  1.42           C  
ATOM    507  C   SER A  32       0.151  45.534  -9.006  1.00  1.42           C  
ATOM    508  O   SER A  32       0.343  46.310  -9.937  1.00  1.42           O  
ATOM    509  CB  SER A  32       1.778  43.810  -9.667  1.00  1.42           C  
ATOM    510  OG  SER A  32       2.925  43.065  -9.352  1.00  1.42           O  
ATOM    511  H   SER A  32       0.502  42.896  -7.596  1.00  1.42           H  
ATOM    512  HA  SER A  32       2.103  45.294  -8.160  1.00  1.42           H  
ATOM    513 1HB  SER A  32       0.991  43.147  -9.989  1.00  1.42           H  
ATOM    514 2HB  SER A  32       1.995  44.470 -10.508  1.00  1.42           H  
ATOM    515  HG  SER A  32       2.710  42.566  -8.548  1.00  1.42           H  
ATOM    516  N   GLU A  33      -1.026  45.449  -8.373  1.00  1.40           N  
ATOM    517  CA  GLU A  33      -2.209  46.226  -8.756  1.00  1.40           C  
ATOM    518  C   GLU A  33      -1.923  47.703  -8.990  1.00  1.40           C  
ATOM    519  O   GLU A  33      -2.497  48.314  -9.889  1.00  1.40           O  
ATOM    520  CB  GLU A  33      -3.278  46.148  -7.662  1.00  1.40           C  
ATOM    521  CG  GLU A  33      -4.561  46.915  -7.983  1.00  1.40           C  
ATOM    522  CD  GLU A  33      -5.594  46.886  -6.869  1.00  1.40           C  
ATOM    523  OE1 GLU A  33      -5.346  46.282  -5.851  1.00  1.40           O  
ATOM    524  OE2 GLU A  33      -6.623  47.499  -7.035  1.00  1.40           O  
ATOM    525  H   GLU A  33      -1.132  44.784  -7.605  1.00  1.40           H  
ATOM    526  HA  GLU A  33      -2.607  45.812  -9.684  1.00  1.40           H  
ATOM    527 1HB  GLU A  33      -3.555  45.109  -7.499  1.00  1.40           H  
ATOM    528 2HB  GLU A  33      -2.872  46.532  -6.727  1.00  1.40           H  
ATOM    529 1HG  GLU A  33      -4.311  47.951  -8.213  1.00  1.40           H  
ATOM    530 2HG  GLU A  33      -4.998  46.470  -8.873  1.00  1.40           H  
ATOM    531  N   ARG A  34      -1.066  48.310  -8.174  1.00  1.34           N  
ATOM    532  CA  ARG A  34      -0.817  49.740  -8.301  1.00  1.34           C  
ATOM    533  C   ARG A  34       0.089  50.068  -9.488  1.00  1.34           C  
ATOM    534  O   ARG A  34       1.239  50.477  -9.326  1.00  1.34           O  
ATOM    535  CB  ARG A  34      -0.189  50.276  -7.029  1.00  1.34           C  
ATOM    536  CG  ARG A  34      -1.085  50.200  -5.798  1.00  1.34           C  
ATOM    537  CD  ARG A  34      -0.407  50.731  -4.581  1.00  1.34           C  
ATOM    538  NE  ARG A  34      -1.264  50.659  -3.406  1.00  1.34           N  
ATOM    539  CZ  ARG A  34      -0.928  51.112  -2.181  1.00  1.34           C  
ATOM    540  NH1 ARG A  34       0.247  51.666  -1.980  1.00  1.34           N  
ATOM    541  NH2 ARG A  34      -1.784  50.999  -1.180  1.00  1.34           N  
ATOM    542  H   ARG A  34      -0.595  47.769  -7.463  1.00  1.34           H  
ATOM    543  HA  ARG A  34      -1.774  50.239  -8.452  1.00  1.34           H  
ATOM    544 1HB  ARG A  34       0.721  49.717  -6.812  1.00  1.34           H  
ATOM    545 2HB  ARG A  34       0.091  51.319  -7.174  1.00  1.34           H  
ATOM    546 1HG  ARG A  34      -1.990  50.783  -5.971  1.00  1.34           H  
ATOM    547 2HG  ARG A  34      -1.357  49.157  -5.613  1.00  1.34           H  
ATOM    548 1HD  ARG A  34       0.491  50.145  -4.384  1.00  1.34           H  
ATOM    549 2HD  ARG A  34      -0.133  51.773  -4.742  1.00  1.34           H  
ATOM    550  HE  ARG A  34      -2.178  50.240  -3.517  1.00  1.34           H  
ATOM    551 1HH1 ARG A  34       0.902  51.753  -2.745  1.00  1.34           H  
ATOM    552 2HH1 ARG A  34       0.496  52.005  -1.062  1.00  1.34           H  
ATOM    553 1HH2 ARG A  34      -2.688  50.573  -1.333  1.00  1.34           H  
ATOM    554 2HH2 ARG A  34      -1.535  51.337  -0.262  1.00  1.34           H  
ATOM    555  N   PHE A  35      -0.461  49.891 -10.683  1.00  1.24           N  
ATOM    556  CA  PHE A  35       0.240  50.122 -11.933  1.00  1.24           C  
ATOM    557  C   PHE A  35       0.167  51.578 -12.355  1.00  1.24           C  
ATOM    558  O   PHE A  35      -0.875  52.223 -12.224  1.00  1.24           O  
ATOM    559  CB  PHE A  35      -0.403  49.367 -13.108  1.00  1.24           C  
ATOM    560  CG  PHE A  35      -0.312  47.864 -13.208  1.00  1.24           C  
ATOM    561  CD1 PHE A  35      -1.412  47.084 -12.899  1.00  1.24           C  
ATOM    562  CD2 PHE A  35       0.840  47.233 -13.659  1.00  1.24           C  
ATOM    563  CE1 PHE A  35      -1.376  45.721 -13.042  1.00  1.24           C  
ATOM    564  CE2 PHE A  35       0.882  45.852 -13.793  1.00  1.24           C  
ATOM    565  CZ  PHE A  35      -0.227  45.097 -13.491  1.00  1.24           C  
ATOM    566  H   PHE A  35      -1.411  49.531 -10.692  1.00  1.24           H  
ATOM    567  HA  PHE A  35       1.285  49.833 -11.815  1.00  1.24           H  
ATOM    568 1HB  PHE A  35      -1.459  49.615 -13.104  1.00  1.24           H  
ATOM    569 2HB  PHE A  35       0.001  49.779 -14.034  1.00  1.24           H  
ATOM    570  HD1 PHE A  35      -2.331  47.568 -12.547  1.00  1.24           H  
ATOM    571  HD2 PHE A  35       1.712  47.835 -13.913  1.00  1.24           H  
ATOM    572  HE1 PHE A  35      -2.262  45.148 -12.800  1.00  1.24           H  
ATOM    573  HE2 PHE A  35       1.787  45.367 -14.144  1.00  1.24           H  
ATOM    574  HZ  PHE A  35      -0.194  44.017 -13.604  1.00  1.24           H  
ATOM    575  N   GLU A  36       1.242  52.061 -12.950  1.00  1.13           N  
ATOM    576  CA  GLU A  36       1.228  53.357 -13.610  1.00  1.13           C  
ATOM    577  C   GLU A  36       1.101  53.029 -15.083  1.00  1.13           C  
ATOM    578  O   GLU A  36       1.637  52.007 -15.522  1.00  1.13           O  
ATOM    579  CB  GLU A  36       2.484  54.173 -13.319  1.00  1.13           C  
ATOM    580  CG  GLU A  36       2.645  54.576 -11.856  1.00  1.13           C  
ATOM    581  CD  GLU A  36       3.872  55.422 -11.599  1.00  1.13           C  
ATOM    582  OE1 GLU A  36       4.611  55.657 -12.525  1.00  1.13           O  
ATOM    583  OE2 GLU A  36       4.065  55.833 -10.477  1.00  1.13           O  
ATOM    584  H   GLU A  36       2.078  51.499 -12.972  1.00  1.13           H  
ATOM    585  HA  GLU A  36       0.351  53.925 -13.297  1.00  1.13           H  
ATOM    586 1HB  GLU A  36       3.364  53.602 -13.608  1.00  1.13           H  
ATOM    587 2HB  GLU A  36       2.475  55.082 -13.920  1.00  1.13           H  
ATOM    588 1HG  GLU A  36       1.761  55.134 -11.549  1.00  1.13           H  
ATOM    589 2HG  GLU A  36       2.697  53.672 -11.248  1.00  1.13           H  
ATOM    590  N   LEU A  37       0.429  53.871 -15.855  1.00  1.02           N  
ATOM    591  CA  LEU A  37       0.231  53.535 -17.260  1.00  1.02           C  
ATOM    592  C   LEU A  37       1.542  53.455 -18.039  1.00  1.02           C  
ATOM    593  O   LEU A  37       1.740  52.556 -18.867  1.00  1.02           O  
ATOM    594  CB  LEU A  37      -0.687  54.575 -17.912  1.00  1.02           C  
ATOM    595  CG  LEU A  37      -2.115  54.579 -17.361  1.00  1.02           C  
ATOM    596  CD1 LEU A  37      -2.946  55.668 -18.040  1.00  1.02           C  
ATOM    597  CD2 LEU A  37      -2.672  53.242 -17.528  1.00  1.02           C  
ATOM    598  H   LEU A  37       0.022  54.710 -15.464  1.00  1.02           H  
ATOM    599  HA  LEU A  37      -0.254  52.560 -17.313  1.00  1.02           H  
ATOM    600 1HB  LEU A  37      -0.261  55.566 -17.765  1.00  1.02           H  
ATOM    601 2HB  LEU A  37      -0.738  54.380 -18.991  1.00  1.02           H  
ATOM    602  HG  LEU A  37      -2.086  54.810 -16.296  1.00  1.02           H  
ATOM    603 1HD1 LEU A  37      -3.954  55.675 -17.630  1.00  1.02           H  
ATOM    604 2HD1 LEU A  37      -2.482  56.629 -17.864  1.00  1.02           H  
ATOM    605 3HD1 LEU A  37      -2.996  55.476 -19.117  1.00  1.02           H  
ATOM    606 1HD2 LEU A  37      -3.667  53.195 -17.110  1.00  1.02           H  
ATOM    607 2HD2 LEU A  37      -2.701  52.987 -18.561  1.00  1.02           H  
ATOM    608 3HD2 LEU A  37      -2.028  52.566 -17.014  1.00  1.02           H  
ATOM    609  N   ASP A  38       2.476  54.352 -17.729  1.00  0.93           N  
ATOM    610  CA  ASP A  38       3.740  54.363 -18.449  1.00  0.93           C  
ATOM    611  C   ASP A  38       4.518  53.076 -18.215  1.00  0.93           C  
ATOM    612  O   ASP A  38       5.109  52.515 -19.148  1.00  0.93           O  
ATOM    613  CB  ASP A  38       4.601  55.542 -17.990  1.00  0.93           C  
ATOM    614  CG  ASP A  38       4.082  56.908 -18.443  1.00  0.93           C  
ATOM    615  OD1 ASP A  38       3.233  56.962 -19.299  1.00  0.93           O  
ATOM    616  OD2 ASP A  38       4.544  57.888 -17.912  1.00  0.93           O  
ATOM    617  H   ASP A  38       2.290  55.044 -17.018  1.00  0.93           H  
ATOM    618  HA  ASP A  38       3.534  54.454 -19.516  1.00  0.93           H  
ATOM    619 1HB  ASP A  38       4.664  55.538 -16.899  1.00  0.93           H  
ATOM    620 2HB  ASP A  38       5.615  55.413 -18.369  1.00  0.93           H  
ATOM    621  N   ASN A  39       4.487  52.594 -16.967  1.00  0.86           N  
ATOM    622  CA  ASN A  39       5.229  51.402 -16.594  1.00  0.86           C  
ATOM    623  C   ASN A  39       4.551  50.148 -17.087  1.00  0.86           C  
ATOM    624  O   ASN A  39       5.220  49.202 -17.486  1.00  0.86           O  
ATOM    625  CB  ASN A  39       5.427  51.345 -15.101  1.00  0.86           C  
ATOM    626  CG  ASN A  39       6.409  52.375 -14.631  1.00  0.86           C  
ATOM    627  OD1 ASN A  39       7.276  52.826 -15.391  1.00  0.86           O  
ATOM    628  ND2 ASN A  39       6.293  52.764 -13.392  1.00  0.86           N  
ATOM    629  H   ASN A  39       3.946  53.081 -16.266  1.00  0.86           H  
ATOM    630  HA  ASN A  39       6.210  51.448 -17.063  1.00  0.86           H  
ATOM    631 1HB  ASN A  39       4.469  51.509 -14.603  1.00  0.86           H  
ATOM    632 2HB  ASN A  39       5.782  50.354 -14.818  1.00  0.86           H  
ATOM    633 1HD2 ASN A  39       6.910  53.459 -13.021  1.00  0.86           H  
ATOM    634 2HD2 ASN A  39       5.578  52.376 -12.810  1.00  0.86           H  
ATOM    635  N   PHE A  40       3.225  50.126 -17.081  1.00  0.82           N  
ATOM    636  CA  PHE A  40       2.519  48.950 -17.553  1.00  0.82           C  
ATOM    637  C   PHE A  40       2.905  48.656 -18.975  1.00  0.82           C  
ATOM    638  O   PHE A  40       3.267  47.535 -19.323  1.00  0.82           O  
ATOM    639  CB  PHE A  40       1.025  49.145 -17.492  1.00  0.82           C  
ATOM    640  CG  PHE A  40       0.249  48.029 -18.098  1.00  0.82           C  
ATOM    641  CD1 PHE A  40       0.067  46.841 -17.423  1.00  0.82           C  
ATOM    642  CD2 PHE A  40      -0.346  48.185 -19.328  1.00  0.82           C  
ATOM    643  CE1 PHE A  40      -0.686  45.852 -17.961  1.00  0.82           C  
ATOM    644  CE2 PHE A  40      -1.093  47.189 -19.866  1.00  0.82           C  
ATOM    645  CZ  PHE A  40      -1.268  46.018 -19.188  1.00  0.82           C  
ATOM    646  H   PHE A  40       2.695  50.924 -16.729  1.00  0.82           H  
ATOM    647  HA  PHE A  40       2.796  48.101 -16.928  1.00  0.82           H  
ATOM    648 1HB  PHE A  40       0.718  49.254 -16.453  1.00  0.82           H  
ATOM    649 2HB  PHE A  40       0.755  50.070 -18.003  1.00  0.82           H  
ATOM    650  HD1 PHE A  40       0.518  46.711 -16.448  1.00  0.82           H  
ATOM    651  HD2 PHE A  40      -0.219  49.125 -19.867  1.00  0.82           H  
ATOM    652  HE1 PHE A  40      -0.833  44.947 -17.405  1.00  0.82           H  
ATOM    653  HE2 PHE A  40      -1.555  47.337 -20.822  1.00  0.82           H  
ATOM    654  HZ  PHE A  40      -1.876  45.230 -19.621  1.00  0.82           H  
ATOM    655  N   LYS A  41       2.820  49.682 -19.810  1.00  0.79           N  
ATOM    656  CA  LYS A  41       3.158  49.513 -21.201  1.00  0.79           C  
ATOM    657  C   LYS A  41       4.653  49.239 -21.381  1.00  0.79           C  
ATOM    658  O   LYS A  41       5.039  48.263 -22.027  1.00  0.79           O  
ATOM    659  CB  LYS A  41       2.699  50.746 -21.974  1.00  0.79           C  
ATOM    660  CG  LYS A  41       2.950  50.730 -23.467  1.00  0.79           C  
ATOM    661  CD  LYS A  41       2.266  51.922 -24.103  1.00  0.79           C  
ATOM    662  CE  LYS A  41       2.539  52.032 -25.581  1.00  0.79           C  
ATOM    663  NZ  LYS A  41       1.836  53.206 -26.185  1.00  0.79           N  
ATOM    664  H   LYS A  41       2.515  50.598 -19.467  1.00  0.79           H  
ATOM    665  HA  LYS A  41       2.615  48.650 -21.580  1.00  0.79           H  
ATOM    666 1HB  LYS A  41       1.625  50.885 -21.824  1.00  0.79           H  
ATOM    667 2HB  LYS A  41       3.194  51.630 -21.559  1.00  0.79           H  
ATOM    668 1HG  LYS A  41       4.021  50.781 -23.662  1.00  0.79           H  
ATOM    669 2HG  LYS A  41       2.558  49.820 -23.910  1.00  0.79           H  
ATOM    670 1HD  LYS A  41       1.186  51.808 -23.976  1.00  0.79           H  
ATOM    671 2HD  LYS A  41       2.572  52.843 -23.604  1.00  0.79           H  
ATOM    672 1HE  LYS A  41       3.610  52.146 -25.732  1.00  0.79           H  
ATOM    673 2HE  LYS A  41       2.207  51.127 -26.075  1.00  0.79           H  
ATOM    674 1HZ  LYS A  41       2.047  53.256 -27.170  1.00  0.79           H  
ATOM    675 2HZ  LYS A  41       0.822  53.110 -26.068  1.00  0.79           H  
ATOM    676 3HZ  LYS A  41       2.137  54.050 -25.729  1.00  0.79           H  
ATOM    677  N   SER A  42       5.512  50.035 -20.735  1.00  0.78           N  
ATOM    678  CA  SER A  42       6.953  49.878 -20.898  1.00  0.78           C  
ATOM    679  C   SER A  42       7.449  48.501 -20.462  1.00  0.78           C  
ATOM    680  O   SER A  42       8.337  47.922 -21.093  1.00  0.78           O  
ATOM    681  CB  SER A  42       7.679  50.933 -20.087  1.00  0.78           C  
ATOM    682  OG  SER A  42       7.397  52.218 -20.567  1.00  0.78           O  
ATOM    683  H   SER A  42       5.181  50.807 -20.158  1.00  0.78           H  
ATOM    684  HA  SER A  42       7.193  50.012 -21.952  1.00  0.78           H  
ATOM    685 1HB  SER A  42       7.385  50.855 -19.044  1.00  0.78           H  
ATOM    686 2HB  SER A  42       8.750  50.748 -20.138  1.00  0.78           H  
ATOM    687  HG  SER A  42       6.480  52.409 -20.261  1.00  0.78           H  
ATOM    688  N   ASN A  43       6.872  47.971 -19.386  1.00  0.77           N  
ATOM    689  CA  ASN A  43       7.277  46.693 -18.851  1.00  0.77           C  
ATOM    690  C   ASN A  43       6.368  45.549 -19.287  1.00  0.77           C  
ATOM    691  O   ASN A  43       6.494  44.439 -18.768  1.00  0.77           O  
ATOM    692  CB  ASN A  43       7.318  46.745 -17.335  1.00  0.77           C  
ATOM    693  CG  ASN A  43       8.400  47.656 -16.817  1.00  0.77           C  
ATOM    694  OD1 ASN A  43       9.509  47.722 -17.364  1.00  0.77           O  
ATOM    695  ND2 ASN A  43       8.096  48.359 -15.756  1.00  0.77           N  
ATOM    696  H   ASN A  43       6.145  48.483 -18.894  1.00  0.77           H  
ATOM    697  HA  ASN A  43       8.277  46.486 -19.215  1.00  0.77           H  
ATOM    698 1HB  ASN A  43       6.352  47.073 -16.953  1.00  0.77           H  
ATOM    699 2HB  ASN A  43       7.489  45.742 -16.949  1.00  0.77           H  
ATOM    700 1HD2 ASN A  43       8.769  48.982 -15.355  1.00  0.77           H  
ATOM    701 2HD2 ASN A  43       7.190  48.260 -15.344  1.00  0.77           H  
ATOM    702  N   PHE A  44       5.473  45.773 -20.253  1.00  0.76           N  
ATOM    703  CA  PHE A  44       4.552  44.712 -20.639  1.00  0.76           C  
ATOM    704  C   PHE A  44       5.324  43.441 -21.056  1.00  0.76           C  
ATOM    705  O   PHE A  44       4.960  42.346 -20.614  1.00  0.76           O  
ATOM    706  CB  PHE A  44       3.537  45.182 -21.695  1.00  0.76           C  
ATOM    707  CG  PHE A  44       2.398  44.222 -21.915  1.00  0.76           C  
ATOM    708  CD1 PHE A  44       1.346  44.242 -21.011  1.00  0.76           C  
ATOM    709  CD2 PHE A  44       2.340  43.333 -22.974  1.00  0.76           C  
ATOM    710  CE1 PHE A  44       0.265  43.404 -21.160  1.00  0.76           C  
ATOM    711  CE2 PHE A  44       1.242  42.486 -23.112  1.00  0.76           C  
ATOM    712  CZ  PHE A  44       0.209  42.533 -22.206  1.00  0.76           C  
ATOM    713  H   PHE A  44       5.399  46.684 -20.707  1.00  0.76           H  
ATOM    714  HA  PHE A  44       3.960  44.454 -19.772  1.00  0.76           H  
ATOM    715 1HB  PHE A  44       3.111  46.128 -21.375  1.00  0.76           H  
ATOM    716 2HB  PHE A  44       3.992  45.363 -22.648  1.00  0.76           H  
ATOM    717  HD1 PHE A  44       1.386  44.946 -20.173  1.00  0.76           H  
ATOM    718  HD2 PHE A  44       3.159  43.301 -23.693  1.00  0.76           H  
ATOM    719  HE1 PHE A  44      -0.547  43.438 -20.446  1.00  0.76           H  
ATOM    720  HE2 PHE A  44       1.189  41.780 -23.930  1.00  0.76           H  
ATOM    721  HZ  PHE A  44      -0.644  41.869 -22.317  1.00  0.76           H  
ATOM    722  N   PRO A  45       6.414  43.520 -21.872  1.00  0.76           N  
ATOM    723  CA  PRO A  45       7.244  42.401 -22.298  1.00  0.76           C  
ATOM    724  C   PRO A  45       7.886  41.648 -21.127  1.00  0.76           C  
ATOM    725  O   PRO A  45       8.432  40.574 -21.330  1.00  0.76           O  
ATOM    726  CB  PRO A  45       8.316  43.061 -23.168  1.00  0.76           C  
ATOM    727  CG  PRO A  45       7.689  44.340 -23.648  1.00  0.76           C  
ATOM    728  CD  PRO A  45       6.880  44.817 -22.484  1.00  0.76           C  
ATOM    729  HA  PRO A  45       6.630  41.714 -22.896  1.00  0.76           H  
ATOM    730 1HB  PRO A  45       9.225  43.230 -22.572  1.00  0.76           H  
ATOM    731 2HB  PRO A  45       8.595  42.388 -23.992  1.00  0.76           H  
ATOM    732 1HG  PRO A  45       8.467  45.062 -23.939  1.00  0.76           H  
ATOM    733 2HG  PRO A  45       7.069  44.161 -24.539  1.00  0.76           H  
ATOM    734 1HD  PRO A  45       7.565  45.353 -21.812  1.00  0.76           H  
ATOM    735 2HD  PRO A  45       6.091  45.451 -22.855  1.00  0.76           H  
ATOM    736  N   TYR A  46       7.898  42.242 -19.928  1.00  0.77           N  
ATOM    737  CA  TYR A  46       8.470  41.606 -18.750  1.00  0.77           C  
ATOM    738  C   TYR A  46       7.333  41.025 -17.890  1.00  0.77           C  
ATOM    739  O   TYR A  46       7.422  39.904 -17.381  1.00  0.77           O  
ATOM    740  CB  TYR A  46       9.304  42.628 -18.009  1.00  0.77           C  
ATOM    741  CG  TYR A  46      10.402  43.136 -18.900  1.00  0.77           C  
ATOM    742  CD1 TYR A  46      10.131  44.188 -19.749  1.00  0.77           C  
ATOM    743  CD2 TYR A  46      11.662  42.566 -18.882  1.00  0.77           C  
ATOM    744  CE1 TYR A  46      11.097  44.685 -20.583  1.00  0.77           C  
ATOM    745  CE2 TYR A  46      12.646  43.059 -19.720  1.00  0.77           C  
ATOM    746  CZ  TYR A  46      12.366  44.118 -20.569  1.00  0.77           C  
ATOM    747  OH  TYR A  46      13.344  44.611 -21.405  1.00  0.77           O  
ATOM    748  H   TYR A  46       7.455  43.140 -19.784  1.00  0.77           H  
ATOM    749  HA  TYR A  46       9.130  40.809 -19.061  1.00  0.77           H  
ATOM    750 1HB  TYR A  46       8.683  43.470 -17.700  1.00  0.77           H  
ATOM    751 2HB  TYR A  46       9.747  42.182 -17.120  1.00  0.77           H  
ATOM    752  HD1 TYR A  46       9.143  44.612 -19.759  1.00  0.77           H  
ATOM    753  HD2 TYR A  46      11.877  41.733 -18.212  1.00  0.77           H  
ATOM    754  HE1 TYR A  46      10.866  45.516 -21.251  1.00  0.77           H  
ATOM    755  HE2 TYR A  46      13.642  42.615 -19.713  1.00  0.77           H  
ATOM    756  HH  TYR A  46      14.159  44.122 -21.266  1.00  0.77           H  
ATOM    757  N   LEU A  47       6.215  41.757 -17.811  1.00  0.79           N  
ATOM    758  CA  LEU A  47       5.035  41.366 -17.033  1.00  0.79           C  
ATOM    759  C   LEU A  47       4.425  40.071 -17.562  1.00  0.79           C  
ATOM    760  O   LEU A  47       3.714  39.360 -16.828  1.00  0.79           O  
ATOM    761  CB  LEU A  47       3.942  42.448 -17.111  1.00  0.79           C  
ATOM    762  CG  LEU A  47       4.184  43.791 -16.416  1.00  0.79           C  
ATOM    763  CD1 LEU A  47       3.042  44.779 -16.778  1.00  0.79           C  
ATOM    764  CD2 LEU A  47       4.220  43.563 -14.931  1.00  0.79           C  
ATOM    765  H   LEU A  47       6.201  42.661 -18.277  1.00  0.79           H  
ATOM    766  HA  LEU A  47       5.333  41.220 -15.998  1.00  0.79           H  
ATOM    767 1HB  LEU A  47       3.752  42.658 -18.162  1.00  0.79           H  
ATOM    768 2HB  LEU A  47       3.049  42.034 -16.691  1.00  0.79           H  
ATOM    769  HG  LEU A  47       5.125  44.214 -16.745  1.00  0.79           H  
ATOM    770 1HD1 LEU A  47       3.217  45.729 -16.278  1.00  0.79           H  
ATOM    771 2HD1 LEU A  47       3.005  44.951 -17.844  1.00  0.79           H  
ATOM    772 3HD1 LEU A  47       2.089  44.367 -16.453  1.00  0.79           H  
ATOM    773 1HD2 LEU A  47       4.392  44.512 -14.421  1.00  0.79           H  
ATOM    774 2HD2 LEU A  47       3.268  43.148 -14.615  1.00  0.79           H  
ATOM    775 3HD2 LEU A  47       5.024  42.870 -14.689  1.00  0.79           H  
ATOM    776  N   THR A  48       4.668  39.824 -18.858  1.00  0.81           N  
ATOM    777  CA  THR A  48       4.126  38.703 -19.608  1.00  0.81           C  
ATOM    778  C   THR A  48       5.106  37.592 -20.052  1.00  0.81           C  
ATOM    779  O   THR A  48       4.789  36.809 -20.967  1.00  0.81           O  
ATOM    780  CB  THR A  48       3.405  39.247 -20.816  1.00  0.81           C  
ATOM    781  OG1 THR A  48       4.298  40.011 -21.635  1.00  0.81           O  
ATOM    782  CG2 THR A  48       2.354  40.109 -20.364  1.00  0.81           C  
ATOM    783  H   THR A  48       5.223  40.511 -19.371  1.00  0.81           H  
ATOM    784  HA  THR A  48       3.371  38.237 -18.979  1.00  0.81           H  
ATOM    785  HB  THR A  48       2.984  38.440 -21.359  1.00  0.81           H  
ATOM    786  HG1 THR A  48       4.506  40.852 -21.173  1.00  0.81           H  
ATOM    787 1HG2 THR A  48       1.808  40.477 -21.205  1.00  0.81           H  
ATOM    788 2HG2 THR A  48       1.722  39.531 -19.730  1.00  0.81           H  
ATOM    789 3HG2 THR A  48       2.773  40.938 -19.809  1.00  0.81           H  
ATOM    790  N   VAL A  49       6.309  37.555 -19.463  1.00  0.83           N  
ATOM    791  CA  VAL A  49       7.295  36.504 -19.766  1.00  0.83           C  
ATOM    792  C   VAL A  49       7.809  35.913 -18.467  1.00  0.83           C  
ATOM    793  O   VAL A  49       7.547  36.467 -17.397  1.00  0.83           O  
ATOM    794  CB  VAL A  49       8.485  37.043 -20.562  1.00  0.83           C  
ATOM    795  CG1 VAL A  49       8.013  37.621 -21.871  1.00  0.83           C  
ATOM    796  CG2 VAL A  49       9.170  38.044 -19.731  1.00  0.83           C  
ATOM    797  H   VAL A  49       6.545  38.263 -18.762  1.00  0.83           H  
ATOM    798  HA  VAL A  49       6.812  35.718 -20.346  1.00  0.83           H  
ATOM    799  HB  VAL A  49       9.172  36.235 -20.794  1.00  0.83           H  
ATOM    800 1HG1 VAL A  49       8.864  38.001 -22.436  1.00  0.83           H  
ATOM    801 2HG1 VAL A  49       7.521  36.836 -22.427  1.00  0.83           H  
ATOM    802 3HG1 VAL A  49       7.313  38.430 -21.689  1.00  0.83           H  
ATOM    803 1HG2 VAL A  49      10.024  38.457 -20.266  1.00  0.83           H  
ATOM    804 2HG2 VAL A  49       8.457  38.808 -19.521  1.00  0.83           H  
ATOM    805 3HG2 VAL A  49       9.504  37.592 -18.801  1.00  0.83           H  
ATOM    806  N   ALA A  50       8.528  34.791 -18.538  1.00  0.85           N  
ATOM    807  CA  ALA A  50       9.127  34.220 -17.332  1.00  0.85           C  
ATOM    808  C   ALA A  50       8.078  34.047 -16.236  1.00  0.85           C  
ATOM    809  O   ALA A  50       7.153  33.241 -16.372  1.00  0.85           O  
ATOM    810  CB  ALA A  50      10.276  35.097 -16.851  1.00  0.85           C  
ATOM    811  H   ALA A  50       8.690  34.354 -19.435  1.00  0.85           H  
ATOM    812  HA  ALA A  50       9.517  33.232 -17.580  1.00  0.85           H  
ATOM    813 1HB  ALA A  50      10.734  34.644 -15.970  1.00  0.85           H  
ATOM    814 2HB  ALA A  50      11.021  35.175 -17.642  1.00  0.85           H  
ATOM    815 3HB  ALA A  50       9.921  36.097 -16.602  1.00  0.85           H  
ATOM    816  N   ASN A  51       8.256  34.773 -15.131  1.00  0.85           N  
ATOM    817  CA  ASN A  51       7.368  34.701 -13.984  1.00  0.85           C  
ATOM    818  C   ASN A  51       6.828  36.088 -13.630  1.00  0.85           C  
ATOM    819  O   ASN A  51       6.642  36.409 -12.454  1.00  0.85           O  
ATOM    820  CB  ASN A  51       8.095  34.099 -12.800  1.00  0.85           C  
ATOM    821  CG  ASN A  51       8.483  32.660 -13.034  1.00  0.85           C  
ATOM    822  OD1 ASN A  51       7.651  31.751 -12.940  1.00  0.85           O  
ATOM    823  ND2 ASN A  51       9.740  32.437 -13.341  1.00  0.85           N  
ATOM    824  H   ASN A  51       9.025  35.421 -15.084  1.00  0.85           H  
ATOM    825  HA  ASN A  51       6.512  34.075 -14.238  1.00  0.85           H  
ATOM    826 1HB  ASN A  51       8.993  34.680 -12.592  1.00  0.85           H  
ATOM    827 2HB  ASN A  51       7.455  34.155 -11.919  1.00  0.85           H  
ATOM    828 1HD2 ASN A  51      10.055  31.501 -13.507  1.00  0.85           H  
ATOM    829 2HD2 ASN A  51      10.383  33.199 -13.403  1.00  0.85           H  
ATOM    830  N   GLY A  52       6.580  36.912 -14.649  1.00  0.85           N  
ATOM    831  CA  GLY A  52       6.050  38.258 -14.432  1.00  0.85           C  
ATOM    832  C   GLY A  52       4.628  38.207 -13.872  1.00  0.85           C  
ATOM    833  O   GLY A  52       3.996  37.145 -13.873  1.00  0.85           O  
ATOM    834  H   GLY A  52       6.794  36.612 -15.601  1.00  0.85           H  
ATOM    835 1HA  GLY A  52       6.700  38.801 -13.746  1.00  0.85           H  
ATOM    836 2HA  GLY A  52       6.056  38.800 -15.377  1.00  0.85           H  
ATOM    837  N   SER A  53       4.130  39.353 -13.396  1.00  0.83           N  
ATOM    838  CA  SER A  53       2.830  39.454 -12.722  1.00  0.83           C  
ATOM    839  C   SER A  53       1.591  39.085 -13.543  1.00  0.83           C  
ATOM    840  O   SER A  53       0.640  38.505 -13.014  1.00  0.83           O  
ATOM    841  CB  SER A  53       2.672  40.857 -12.175  1.00  0.83           C  
ATOM    842  OG  SER A  53       3.642  41.095 -11.178  1.00  0.83           O  
ATOM    843  H   SER A  53       4.700  40.183 -13.466  1.00  0.83           H  
ATOM    844  HA  SER A  53       2.863  38.777 -11.868  1.00  0.83           H  
ATOM    845 1HB  SER A  53       2.768  41.583 -12.969  1.00  0.83           H  
ATOM    846 2HB  SER A  53       1.674  40.967 -11.746  1.00  0.83           H  
ATOM    847  HG  SER A  53       3.338  41.860 -10.653  1.00  0.83           H  
ATOM    848  N   LEU A  54       1.550  39.430 -14.824  1.00  0.80           N  
ATOM    849  CA  LEU A  54       0.327  39.128 -15.565  1.00  0.80           C  
ATOM    850  C   LEU A  54       0.337  37.655 -15.911  1.00  0.80           C  
ATOM    851  O   LEU A  54      -0.672  36.949 -15.804  1.00  0.80           O  
ATOM    852  CB  LEU A  54       0.253  39.974 -16.823  1.00  0.80           C  
ATOM    853  CG  LEU A  54       0.117  41.474 -16.614  1.00  0.80           C  
ATOM    854  CD1 LEU A  54       0.263  42.146 -17.948  1.00  0.80           C  
ATOM    855  CD2 LEU A  54      -1.235  41.799 -15.991  1.00  0.80           C  
ATOM    856  H   LEU A  54       2.355  39.845 -15.292  1.00  0.80           H  
ATOM    857  HA  LEU A  54      -0.537  39.338 -14.938  1.00  0.80           H  
ATOM    858 1HB  LEU A  54       1.144  39.797 -17.417  1.00  0.80           H  
ATOM    859 2HB  LEU A  54      -0.609  39.648 -17.396  1.00  0.80           H  
ATOM    860  HG  LEU A  54       0.906  41.820 -15.957  1.00  0.80           H  
ATOM    861 1HD1 LEU A  54       0.201  43.191 -17.835  1.00  0.80           H  
ATOM    862 2HD1 LEU A  54       1.225  41.900 -18.368  1.00  0.80           H  
ATOM    863 3HD1 LEU A  54      -0.521  41.799 -18.615  1.00  0.80           H  
ATOM    864 1HD2 LEU A  54      -1.318  42.874 -15.845  1.00  0.80           H  
ATOM    865 2HD2 LEU A  54      -2.034  41.457 -16.653  1.00  0.80           H  
ATOM    866 3HD2 LEU A  54      -1.319  41.292 -15.034  1.00  0.80           H  
ATOM    867  N   ARG A  55       1.522  37.172 -16.274  1.00  0.78           N  
ATOM    868  CA  ARG A  55       1.715  35.772 -16.605  1.00  0.78           C  
ATOM    869  C   ARG A  55       1.376  34.918 -15.398  1.00  0.78           C  
ATOM    870  O   ARG A  55       0.698  33.886 -15.514  1.00  0.78           O  
ATOM    871  CB  ARG A  55       3.133  35.564 -17.066  1.00  0.78           C  
ATOM    872  CG  ARG A  55       3.499  34.203 -17.509  1.00  0.78           C  
ATOM    873  CD  ARG A  55       4.797  34.288 -18.115  1.00  0.78           C  
ATOM    874  NE  ARG A  55       5.382  33.022 -18.421  1.00  0.78           N  
ATOM    875  CZ  ARG A  55       5.120  32.303 -19.523  1.00  0.78           C  
ATOM    876  NH1 ARG A  55       4.241  32.743 -20.403  1.00  0.78           N  
ATOM    877  NH2 ARG A  55       5.745  31.154 -19.723  1.00  0.78           N  
ATOM    878  H   ARG A  55       2.308  37.818 -16.355  1.00  0.78           H  
ATOM    879  HA  ARG A  55       1.050  35.498 -17.416  1.00  0.78           H  
ATOM    880 1HB  ARG A  55       3.331  36.221 -17.898  1.00  0.78           H  
ATOM    881 2HB  ARG A  55       3.822  35.846 -16.266  1.00  0.78           H  
ATOM    882 1HG  ARG A  55       3.545  33.526 -16.655  1.00  0.78           H  
ATOM    883 2HG  ARG A  55       2.781  33.839 -18.247  1.00  0.78           H  
ATOM    884 1HD  ARG A  55       4.711  34.851 -19.037  1.00  0.78           H  
ATOM    885 2HD  ARG A  55       5.446  34.815 -17.430  1.00  0.78           H  
ATOM    886  HE  ARG A  55       6.086  32.683 -17.752  1.00  0.78           H  
ATOM    887 1HH1 ARG A  55       3.750  33.622 -20.240  1.00  0.78           H  
ATOM    888 2HH1 ARG A  55       4.042  32.207 -21.232  1.00  0.78           H  
ATOM    889 1HH2 ARG A  55       6.415  30.821 -19.041  1.00  0.78           H  
ATOM    890 2HH2 ARG A  55       5.550  30.609 -20.548  1.00  0.78           H  
ATOM    891  N   THR A  56       1.814  35.377 -14.227  1.00  0.76           N  
ATOM    892  CA  THR A  56       1.551  34.708 -12.978  1.00  0.76           C  
ATOM    893  C   THR A  56       0.063  34.635 -12.667  1.00  0.76           C  
ATOM    894  O   THR A  56      -0.416  33.576 -12.260  1.00  0.76           O  
ATOM    895  CB  THR A  56       2.297  35.378 -11.824  1.00  0.76           C  
ATOM    896  OG1 THR A  56       3.709  35.277 -12.036  1.00  0.76           O  
ATOM    897  CG2 THR A  56       1.929  34.738 -10.546  1.00  0.76           C  
ATOM    898  H   THR A  56       2.390  36.219 -14.197  1.00  0.76           H  
ATOM    899  HA  THR A  56       1.923  33.687 -13.060  1.00  0.76           H  
ATOM    900  HB  THR A  56       2.024  36.430 -11.786  1.00  0.76           H  
ATOM    901  HG1 THR A  56       3.960  35.843 -12.796  1.00  0.76           H  
ATOM    902 1HG2 THR A  56       2.462  35.235  -9.736  1.00  0.76           H  
ATOM    903 2HG2 THR A  56       0.853  34.838 -10.395  1.00  0.76           H  
ATOM    904 3HG2 THR A  56       2.199  33.686 -10.571  1.00  0.76           H  
ATOM    905  N   ILE A  57      -0.693  35.726 -12.860  1.00  0.75           N  
ATOM    906  CA  ILE A  57      -2.117  35.618 -12.558  1.00  0.75           C  
ATOM    907  C   ILE A  57      -2.810  34.659 -13.474  1.00  0.75           C  
ATOM    908  O   ILE A  57      -3.600  33.831 -13.027  1.00  0.75           O  
ATOM    909  CB  ILE A  57      -2.900  36.924 -12.631  1.00  0.75           C  
ATOM    910  CG1 ILE A  57      -2.469  37.778 -11.609  1.00  0.75           C  
ATOM    911  CG2 ILE A  57      -4.387  36.631 -12.435  1.00  0.75           C  
ATOM    912  CD1 ILE A  57      -2.970  39.144 -11.727  1.00  0.75           C  
ATOM    913  H   ILE A  57      -0.283  36.609 -13.171  1.00  0.75           H  
ATOM    914  HA  ILE A  57      -2.194  35.236 -11.563  1.00  0.75           H  
ATOM    915  HB  ILE A  57      -2.720  37.408 -13.592  1.00  0.75           H  
ATOM    916 1HG1 ILE A  57      -2.770  37.373 -10.644  1.00  0.75           H  
ATOM    917 2HG1 ILE A  57      -1.412  37.780 -11.669  1.00  0.75           H  
ATOM    918 1HG2 ILE A  57      -4.961  37.550 -12.470  1.00  0.75           H  
ATOM    919 2HG2 ILE A  57      -4.710  35.964 -13.208  1.00  0.75           H  
ATOM    920 3HG2 ILE A  57      -4.548  36.169 -11.490  1.00  0.75           H  
ATOM    921 1HD1 ILE A  57      -2.572  39.754 -10.914  1.00  0.75           H  
ATOM    922 2HD1 ILE A  57      -2.642  39.546 -12.684  1.00  0.75           H  
ATOM    923 3HD1 ILE A  57      -4.057  39.144 -11.678  1.00  0.75           H  
ATOM    924  N   VAL A  58      -2.520  34.746 -14.760  1.00  0.74           N  
ATOM    925  CA  VAL A  58      -3.172  33.851 -15.686  1.00  0.74           C  
ATOM    926  C   VAL A  58      -2.832  32.403 -15.339  1.00  0.74           C  
ATOM    927  O   VAL A  58      -3.717  31.546 -15.290  1.00  0.74           O  
ATOM    928  CB  VAL A  58      -2.769  34.199 -17.124  1.00  0.74           C  
ATOM    929  CG1 VAL A  58      -3.278  33.144 -18.078  1.00  0.74           C  
ATOM    930  CG2 VAL A  58      -3.354  35.577 -17.476  1.00  0.74           C  
ATOM    931  H   VAL A  58      -1.849  35.443 -15.094  1.00  0.74           H  
ATOM    932  HA  VAL A  58      -4.249  33.989 -15.591  1.00  0.74           H  
ATOM    933  HB  VAL A  58      -1.677  34.228 -17.201  1.00  0.74           H  
ATOM    934 1HG1 VAL A  58      -2.983  33.405 -19.097  1.00  0.74           H  
ATOM    935 2HG1 VAL A  58      -2.849  32.180 -17.807  1.00  0.74           H  
ATOM    936 3HG1 VAL A  58      -4.352  33.095 -18.018  1.00  0.74           H  
ATOM    937 1HG2 VAL A  58      -3.086  35.847 -18.488  1.00  0.74           H  
ATOM    938 2HG2 VAL A  58      -4.427  35.538 -17.393  1.00  0.74           H  
ATOM    939 3HG2 VAL A  58      -2.966  36.328 -16.786  1.00  0.74           H  
ATOM    940  N   THR A  59      -1.558  32.133 -15.045  1.00  0.75           N  
ATOM    941  CA  THR A  59      -1.125  30.792 -14.688  1.00  0.75           C  
ATOM    942  C   THR A  59      -1.818  30.321 -13.406  1.00  0.75           C  
ATOM    943  O   THR A  59      -2.310  29.190 -13.334  1.00  0.75           O  
ATOM    944  CB  THR A  59       0.399  30.765 -14.482  1.00  0.75           C  
ATOM    945  OG1 THR A  59       1.047  31.168 -15.699  1.00  0.75           O  
ATOM    946  CG2 THR A  59       0.851  29.368 -14.105  1.00  0.75           C  
ATOM    947  H   THR A  59      -0.855  32.871 -15.095  1.00  0.75           H  
ATOM    948  HA  THR A  59      -1.390  30.113 -15.495  1.00  0.75           H  
ATOM    949  HB  THR A  59       0.670  31.464 -13.690  1.00  0.75           H  
ATOM    950  HG1 THR A  59       0.850  32.124 -15.848  1.00  0.75           H  
ATOM    951 1HG2 THR A  59       1.930  29.364 -13.964  1.00  0.75           H  
ATOM    952 2HG2 THR A  59       0.361  29.068 -13.179  1.00  0.75           H  
ATOM    953 3HG2 THR A  59       0.585  28.673 -14.900  1.00  0.75           H  
ATOM    954  N   GLY A  60      -1.872  31.200 -12.405  1.00  0.75           N  
ATOM    955  CA  GLY A  60      -2.489  30.928 -11.119  1.00  0.75           C  
ATOM    956  C   GLY A  60      -3.953  30.558 -11.283  1.00  0.75           C  
ATOM    957  O   GLY A  60      -4.405  29.532 -10.764  1.00  0.75           O  
ATOM    958  H   GLY A  60      -1.443  32.112 -12.532  1.00  0.75           H  
ATOM    959 1HA  GLY A  60      -1.956  30.118 -10.630  1.00  0.75           H  
ATOM    960 2HA  GLY A  60      -2.397  31.810 -10.488  1.00  0.75           H  
ATOM    961  N   LEU A  61      -4.694  31.382 -12.016  1.00  0.78           N  
ATOM    962  CA  LEU A  61      -6.104  31.125 -12.220  1.00  0.78           C  
ATOM    963  C   LEU A  61      -6.305  29.817 -12.964  1.00  0.78           C  
ATOM    964  O   LEU A  61      -7.222  29.062 -12.644  1.00  0.78           O  
ATOM    965  CB  LEU A  61      -6.719  32.264 -13.000  1.00  0.78           C  
ATOM    966  CG  LEU A  61      -6.777  33.563 -12.279  1.00  0.78           C  
ATOM    967  CD1 LEU A  61      -7.274  34.586 -13.220  1.00  0.78           C  
ATOM    968  CD2 LEU A  61      -7.634  33.442 -11.059  1.00  0.78           C  
ATOM    969  H   LEU A  61      -4.266  32.212 -12.427  1.00  0.78           H  
ATOM    970  HA  LEU A  61      -6.589  31.054 -11.250  1.00  0.78           H  
ATOM    971 1HB  LEU A  61      -6.104  32.420 -13.872  1.00  0.78           H  
ATOM    972 2HB  LEU A  61      -7.723  31.994 -13.318  1.00  0.78           H  
ATOM    973  HG  LEU A  61      -5.787  33.846 -11.977  1.00  0.78           H  
ATOM    974 1HD1 LEU A  61      -7.288  35.541 -12.715  1.00  0.78           H  
ATOM    975 2HD1 LEU A  61      -6.611  34.636 -14.080  1.00  0.78           H  
ATOM    976 3HD1 LEU A  61      -8.271  34.316 -13.549  1.00  0.78           H  
ATOM    977 1HD2 LEU A  61      -7.655  34.377 -10.545  1.00  0.78           H  
ATOM    978 2HD2 LEU A  61      -8.626  33.167 -11.348  1.00  0.78           H  
ATOM    979 3HD2 LEU A  61      -7.218  32.686 -10.408  1.00  0.78           H  
ATOM    980  N   LYS A  62      -5.438  29.513 -13.937  1.00  0.82           N  
ATOM    981  CA  LYS A  62      -5.561  28.241 -14.631  1.00  0.82           C  
ATOM    982  C   LYS A  62      -5.307  27.093 -13.656  1.00  0.82           C  
ATOM    983  O   LYS A  62      -5.973  26.059 -13.729  1.00  0.82           O  
ATOM    984  CB  LYS A  62      -4.644  28.183 -15.853  1.00  0.82           C  
ATOM    985  CG  LYS A  62      -5.128  29.071 -17.010  1.00  0.82           C  
ATOM    986  CD  LYS A  62      -4.196  29.018 -18.195  1.00  0.82           C  
ATOM    987  CE  LYS A  62      -4.736  29.840 -19.354  1.00  0.82           C  
ATOM    988  NZ  LYS A  62      -3.811  29.817 -20.522  1.00  0.82           N  
ATOM    989  H   LYS A  62      -4.702  30.169 -14.210  1.00  0.82           H  
ATOM    990  HA  LYS A  62      -6.583  28.149 -14.992  1.00  0.82           H  
ATOM    991 1HB  LYS A  62      -3.644  28.518 -15.570  1.00  0.82           H  
ATOM    992 2HB  LYS A  62      -4.565  27.157 -16.207  1.00  0.82           H  
ATOM    993 1HG  LYS A  62      -6.116  28.737 -17.324  1.00  0.82           H  
ATOM    994 2HG  LYS A  62      -5.208  30.100 -16.669  1.00  0.82           H  
ATOM    995 1HD  LYS A  62      -3.224  29.418 -17.898  1.00  0.82           H  
ATOM    996 2HD  LYS A  62      -4.066  27.986 -18.515  1.00  0.82           H  
ATOM    997 1HE  LYS A  62      -5.700  29.435 -19.658  1.00  0.82           H  
ATOM    998 2HE  LYS A  62      -4.877  30.868 -19.031  1.00  0.82           H  
ATOM    999 1HZ  LYS A  62      -4.200  30.369 -21.273  1.00  0.82           H  
ATOM   1000 2HZ  LYS A  62      -2.918  30.203 -20.251  1.00  0.82           H  
ATOM   1001 3HZ  LYS A  62      -3.685  28.865 -20.835  1.00  0.82           H  
ATOM   1002  N   GLY A  63      -4.365  27.278 -12.719  1.00  0.88           N  
ATOM   1003  CA  GLY A  63      -4.075  26.261 -11.712  1.00  0.88           C  
ATOM   1004  C   GLY A  63      -5.327  25.980 -10.884  1.00  0.88           C  
ATOM   1005  O   GLY A  63      -5.664  24.822 -10.624  1.00  0.88           O  
ATOM   1006  H   GLY A  63      -3.815  28.137 -12.725  1.00  0.88           H  
ATOM   1007 1HA  GLY A  63      -3.730  25.347 -12.196  1.00  0.88           H  
ATOM   1008 2HA  GLY A  63      -3.274  26.618 -11.064  1.00  0.88           H  
ATOM   1009  N   ILE A  64      -6.063  27.043 -10.543  1.00  0.98           N  
ATOM   1010  CA  ILE A  64      -7.315  26.907  -9.804  1.00  0.98           C  
ATOM   1011  C   ILE A  64      -8.346  26.153 -10.635  1.00  0.98           C  
ATOM   1012  O   ILE A  64      -9.034  25.262 -10.119  1.00  0.98           O  
ATOM   1013  CB  ILE A  64      -7.889  28.262  -9.370  1.00  0.98           C  
ATOM   1014  CG1 ILE A  64      -6.989  28.893  -8.309  1.00  0.98           C  
ATOM   1015  CG2 ILE A  64      -9.316  28.087  -8.867  1.00  0.98           C  
ATOM   1016  CD1 ILE A  64      -7.320  30.324  -8.010  1.00  0.98           C  
ATOM   1017  H   ILE A  64      -5.705  27.970 -10.780  1.00  0.98           H  
ATOM   1018  HA  ILE A  64      -7.118  26.333  -8.904  1.00  0.98           H  
ATOM   1019  HB  ILE A  64      -7.897  28.934 -10.222  1.00  0.98           H  
ATOM   1020 1HG1 ILE A  64      -7.069  28.317  -7.387  1.00  0.98           H  
ATOM   1021 2HG1 ILE A  64      -5.962  28.846  -8.660  1.00  0.98           H  
ATOM   1022 1HG2 ILE A  64      -9.716  29.055  -8.580  1.00  0.98           H  
ATOM   1023 2HG2 ILE A  64      -9.935  27.664  -9.660  1.00  0.98           H  
ATOM   1024 3HG2 ILE A  64      -9.323  27.419  -8.005  1.00  0.98           H  
ATOM   1025 1HD1 ILE A  64      -6.633  30.690  -7.257  1.00  0.98           H  
ATOM   1026 2HD1 ILE A  64      -7.222  30.908  -8.911  1.00  0.98           H  
ATOM   1027 3HD1 ILE A  64      -8.340  30.394  -7.639  1.00  0.98           H  
ATOM   1028  N   VAL A  65      -8.442  26.482 -11.924  1.00  1.12           N  
ATOM   1029  CA  VAL A  65      -9.385  25.800 -12.798  1.00  1.12           C  
ATOM   1030  C   VAL A  65      -9.087  24.297 -12.859  1.00  1.12           C  
ATOM   1031  O   VAL A  65     -10.009  23.481 -12.773  1.00  1.12           O  
ATOM   1032  CB  VAL A  65      -9.354  26.420 -14.222  1.00  1.12           C  
ATOM   1033  CG1 VAL A  65     -10.136  25.587 -15.206  1.00  1.12           C  
ATOM   1034  CG2 VAL A  65      -9.955  27.821 -14.174  1.00  1.12           C  
ATOM   1035  H   VAL A  65      -7.861  27.239 -12.288  1.00  1.12           H  
ATOM   1036  HA  VAL A  65     -10.376  25.942 -12.386  1.00  1.12           H  
ATOM   1037  HB  VAL A  65      -8.327  26.460 -14.567  1.00  1.12           H  
ATOM   1038 1HG1 VAL A  65     -10.078  26.049 -16.190  1.00  1.12           H  
ATOM   1039 2HG1 VAL A  65      -9.710  24.583 -15.249  1.00  1.12           H  
ATOM   1040 3HG1 VAL A  65     -11.158  25.533 -14.906  1.00  1.12           H  
ATOM   1041 1HG2 VAL A  65      -9.923  28.268 -15.164  1.00  1.12           H  
ATOM   1042 2HG2 VAL A  65     -10.992  27.771 -13.830  1.00  1.12           H  
ATOM   1043 3HG2 VAL A  65      -9.384  28.423 -13.496  1.00  1.12           H  
ATOM   1044  N   GLU A  66      -7.809  23.923 -12.997  1.00  1.30           N  
ATOM   1045  CA  GLU A  66      -7.444  22.504 -12.996  1.00  1.30           C  
ATOM   1046  C   GLU A  66      -7.692  21.837 -11.632  1.00  1.30           C  
ATOM   1047  O   GLU A  66      -8.135  20.688 -11.571  1.00  1.30           O  
ATOM   1048  CB  GLU A  66      -5.983  22.294 -13.421  1.00  1.30           C  
ATOM   1049  CG  GLU A  66      -5.695  22.586 -14.907  1.00  1.30           C  
ATOM   1050  CD  GLU A  66      -4.251  22.290 -15.324  1.00  1.30           C  
ATOM   1051  OE1 GLU A  66      -3.450  21.959 -14.476  1.00  1.30           O  
ATOM   1052  OE2 GLU A  66      -3.964  22.387 -16.497  1.00  1.30           O  
ATOM   1053  H   GLU A  66      -7.088  24.639 -13.096  1.00  1.30           H  
ATOM   1054  HA  GLU A  66      -8.074  21.999 -13.727  1.00  1.30           H  
ATOM   1055 1HB  GLU A  66      -5.342  22.951 -12.826  1.00  1.30           H  
ATOM   1056 2HB  GLU A  66      -5.686  21.268 -13.211  1.00  1.30           H  
ATOM   1057 1HG  GLU A  66      -6.370  21.990 -15.519  1.00  1.30           H  
ATOM   1058 2HG  GLU A  66      -5.913  23.639 -15.097  1.00  1.30           H  
ATOM   1059  N   PHE A  67      -7.423  22.564 -10.533  1.00  1.49           N  
ATOM   1060  CA  PHE A  67      -7.634  22.052  -9.176  1.00  1.49           C  
ATOM   1061  C   PHE A  67      -9.094  21.663  -9.003  1.00  1.49           C  
ATOM   1062  O   PHE A  67      -9.408  20.589  -8.473  1.00  1.49           O  
ATOM   1063  CB  PHE A  67      -7.228  23.069  -8.109  1.00  1.49           C  
ATOM   1064  CG  PHE A  67      -7.392  22.536  -6.718  1.00  1.49           C  
ATOM   1065  CD1 PHE A  67      -6.499  21.643  -6.285  1.00  1.49           C  
ATOM   1066  CD2 PHE A  67      -8.394  22.926  -5.860  1.00  1.49           C  
ATOM   1067  CE1 PHE A  67      -6.557  21.083  -5.026  1.00  1.49           C  
ATOM   1068  CE2 PHE A  67      -8.466  22.376  -4.579  1.00  1.49           C  
ATOM   1069  CZ  PHE A  67      -7.542  21.448  -4.176  1.00  1.49           C  
ATOM   1070  H   PHE A  67      -7.028  23.497 -10.641  1.00  1.49           H  
ATOM   1071  HA  PHE A  67      -7.023  21.160  -9.046  1.00  1.49           H  
ATOM   1072 1HB  PHE A  67      -6.186  23.362  -8.253  1.00  1.49           H  
ATOM   1073 2HB  PHE A  67      -7.837  23.963  -8.208  1.00  1.49           H  
ATOM   1074  HD1 PHE A  67      -5.726  21.373  -6.977  1.00  1.49           H  
ATOM   1075  HD2 PHE A  67      -9.121  23.661  -6.192  1.00  1.49           H  
ATOM   1076  HE1 PHE A  67      -5.813  20.354  -4.716  1.00  1.49           H  
ATOM   1077  HE2 PHE A  67      -9.251  22.675  -3.887  1.00  1.49           H  
ATOM   1078  HZ  PHE A  67      -7.593  21.013  -3.178  1.00  1.49           H  
ATOM   1079  N   ASP A  68      -9.969  22.563  -9.467  1.00  1.65           N  
ATOM   1080  CA  ASP A  68     -11.422  22.442  -9.476  1.00  1.65           C  
ATOM   1081  C   ASP A  68     -12.178  22.359  -8.162  1.00  1.65           C  
ATOM   1082  O   ASP A  68     -13.069  21.523  -8.011  1.00  1.65           O  
ATOM   1083  CB  ASP A  68     -11.823  21.234 -10.337  1.00  1.65           C  
ATOM   1084  CG  ASP A  68     -13.344  21.160 -10.645  1.00  1.65           C  
ATOM   1085  OD1 ASP A  68     -14.036  22.110 -10.373  1.00  1.65           O  
ATOM   1086  OD2 ASP A  68     -13.769  20.186 -11.233  1.00  1.65           O  
ATOM   1087  H   ASP A  68      -9.585  23.422  -9.863  1.00  1.65           H  
ATOM   1088  HA  ASP A  68     -11.780  23.324  -9.989  1.00  1.65           H  
ATOM   1089 1HB  ASP A  68     -11.269  21.274 -11.281  1.00  1.65           H  
ATOM   1090 2HB  ASP A  68     -11.531  20.314  -9.833  1.00  1.65           H  
ATOM   1091  N   ASP A  69     -11.938  23.289  -7.235  1.00  1.75           N  
ATOM   1092  CA  ASP A  69     -12.723  23.269  -5.998  1.00  1.75           C  
ATOM   1093  C   ASP A  69     -14.075  23.970  -6.204  1.00  1.75           C  
ATOM   1094  O   ASP A  69     -14.329  25.053  -5.658  1.00  1.75           O  
ATOM   1095  CB  ASP A  69     -11.996  23.944  -4.834  1.00  1.75           C  
ATOM   1096  CG  ASP A  69     -12.648  23.678  -3.446  1.00  1.75           C  
ATOM   1097  OD1 ASP A  69     -13.381  22.726  -3.309  1.00  1.75           O  
ATOM   1098  OD2 ASP A  69     -12.394  24.441  -2.546  1.00  1.75           O  
ATOM   1099  H   ASP A  69     -11.216  23.977  -7.382  1.00  1.75           H  
ATOM   1100  HA  ASP A  69     -12.914  22.231  -5.726  1.00  1.75           H  
ATOM   1101 1HB  ASP A  69     -10.995  23.610  -4.804  1.00  1.75           H  
ATOM   1102 2HB  ASP A  69     -11.971  25.021  -5.000  1.00  1.75           H  
ATOM   1103  N   GLY A  70     -14.933  23.349  -7.002  1.00  1.74           N  
ATOM   1104  CA  GLY A  70     -16.270  23.867  -7.232  1.00  1.74           C  
ATOM   1105  C   GLY A  70     -16.305  25.280  -7.812  1.00  1.74           C  
ATOM   1106  O   GLY A  70     -15.763  25.569  -8.885  1.00  1.74           O  
ATOM   1107  H   GLY A  70     -14.616  22.482  -7.443  1.00  1.74           H  
ATOM   1108 1HA  GLY A  70     -16.791  23.191  -7.910  1.00  1.74           H  
ATOM   1109 2HA  GLY A  70     -16.820  23.849  -6.293  1.00  1.74           H  
ATOM   1110  N   GLN A  71     -16.944  26.164  -7.054  1.00  1.63           N  
ATOM   1111  CA  GLN A  71     -17.141  27.557  -7.422  1.00  1.63           C  
ATOM   1112  C   GLN A  71     -15.844  28.275  -7.794  1.00  1.63           C  
ATOM   1113  O   GLN A  71     -15.867  29.172  -8.636  1.00  1.63           O  
ATOM   1114  CB  GLN A  71     -17.827  28.307  -6.283  1.00  1.63           C  
ATOM   1115  CG  GLN A  71     -18.210  29.710  -6.635  1.00  1.63           C  
ATOM   1116  CD  GLN A  71     -18.886  30.448  -5.495  1.00  1.63           C  
ATOM   1117  OE1 GLN A  71     -18.988  29.940  -4.374  1.00  1.63           O  
ATOM   1118  NE2 GLN A  71     -19.357  31.658  -5.776  1.00  1.63           N  
ATOM   1119  H   GLN A  71     -17.327  25.843  -6.176  1.00  1.63           H  
ATOM   1120  HA  GLN A  71     -17.796  27.586  -8.295  1.00  1.63           H  
ATOM   1121 1HB  GLN A  71     -18.725  27.771  -5.978  1.00  1.63           H  
ATOM   1122 2HB  GLN A  71     -17.157  28.348  -5.423  1.00  1.63           H  
ATOM   1123 1HG  GLN A  71     -17.319  30.229  -6.909  1.00  1.63           H  
ATOM   1124 2HG  GLN A  71     -18.897  29.685  -7.481  1.00  1.63           H  
ATOM   1125 1HE2 GLN A  71     -19.817  32.193  -5.066  1.00  1.63           H  
ATOM   1126 2HE2 GLN A  71     -19.259  32.032  -6.698  1.00  1.63           H  
ATOM   1127  N   MET A  72     -14.709  27.911  -7.183  1.00  1.47           N  
ATOM   1128  CA  MET A  72     -13.468  28.617  -7.515  1.00  1.47           C  
ATOM   1129  C   MET A  72     -13.058  28.389  -8.967  1.00  1.47           C  
ATOM   1130  O   MET A  72     -12.314  29.184  -9.543  1.00  1.47           O  
ATOM   1131  CB  MET A  72     -12.341  28.260  -6.561  1.00  1.47           C  
ATOM   1132  CG  MET A  72     -12.507  28.829  -5.171  1.00  1.47           C  
ATOM   1133  SD  MET A  72     -12.621  30.648  -5.184  1.00  1.47           S  
ATOM   1134  CE  MET A  72     -10.986  31.128  -5.767  1.00  1.47           C  
ATOM   1135  H   MET A  72     -14.701  27.127  -6.524  1.00  1.47           H  
ATOM   1136  HA  MET A  72     -13.649  29.679  -7.401  1.00  1.47           H  
ATOM   1137 1HB  MET A  72     -12.268  27.174  -6.477  1.00  1.47           H  
ATOM   1138 2HB  MET A  72     -11.403  28.624  -6.951  1.00  1.47           H  
ATOM   1139 1HG  MET A  72     -13.416  28.426  -4.720  1.00  1.47           H  
ATOM   1140 2HG  MET A  72     -11.658  28.536  -4.548  1.00  1.47           H  
ATOM   1141 1HE  MET A  72     -10.921  32.214  -5.818  1.00  1.47           H  
ATOM   1142 2HE  MET A  72     -10.228  30.750  -5.077  1.00  1.47           H  
ATOM   1143 3HE  MET A  72     -10.817  30.709  -6.760  1.00  1.47           H  
ATOM   1144  N   LYS A  73     -13.535  27.302  -9.575  1.00  1.29           N  
ATOM   1145  CA  LYS A  73     -13.242  27.029 -10.969  1.00  1.29           C  
ATOM   1146  C   LYS A  73     -14.051  27.974 -11.808  1.00  1.29           C  
ATOM   1147  O   LYS A  73     -13.528  28.632 -12.709  1.00  1.29           O  
ATOM   1148  CB  LYS A  73     -13.591  25.594 -11.328  1.00  1.29           C  
ATOM   1149  CG  LYS A  73     -13.371  25.213 -12.778  1.00  1.29           C  
ATOM   1150  CD  LYS A  73     -13.484  23.723 -12.927  1.00  1.29           C  
ATOM   1151  CE  LYS A  73     -13.362  23.233 -14.339  1.00  1.29           C  
ATOM   1152  NZ  LYS A  73     -13.397  21.741 -14.387  1.00  1.29           N  
ATOM   1153  H   LYS A  73     -14.166  26.669  -9.085  1.00  1.29           H  
ATOM   1154  HA  LYS A  73     -12.184  27.210 -11.160  1.00  1.29           H  
ATOM   1155 1HB  LYS A  73     -13.034  24.924 -10.710  1.00  1.29           H  
ATOM   1156 2HB  LYS A  73     -14.644  25.414 -11.116  1.00  1.29           H  
ATOM   1157 1HG  LYS A  73     -14.130  25.694 -13.396  1.00  1.29           H  
ATOM   1158 2HG  LYS A  73     -12.417  25.539 -13.095  1.00  1.29           H  
ATOM   1159 1HD  LYS A  73     -12.677  23.278 -12.358  1.00  1.29           H  
ATOM   1160 2HD  LYS A  73     -14.433  23.384 -12.507  1.00  1.29           H  
ATOM   1161 1HE  LYS A  73     -14.193  23.626 -14.920  1.00  1.29           H  
ATOM   1162 2HE  LYS A  73     -12.430  23.574 -14.772  1.00  1.29           H  
ATOM   1163 1HZ  LYS A  73     -13.328  21.432 -15.339  1.00  1.29           H  
ATOM   1164 2HZ  LYS A  73     -12.611  21.370 -13.857  1.00  1.29           H  
ATOM   1165 3HZ  LYS A  73     -14.265  21.406 -13.980  1.00  1.29           H  
ATOM   1166  N   ASP A  74     -15.339  28.085 -11.480  1.00  1.13           N  
ATOM   1167  CA  ASP A  74     -16.185  28.993 -12.253  1.00  1.13           C  
ATOM   1168  C   ASP A  74     -15.660  30.424 -12.160  1.00  1.13           C  
ATOM   1169  O   ASP A  74     -15.634  31.140 -13.164  1.00  1.13           O  
ATOM   1170  CB  ASP A  74     -17.642  28.953 -11.779  1.00  1.13           C  
ATOM   1171  CG  ASP A  74     -18.416  27.687 -12.199  1.00  1.13           C  
ATOM   1172  OD1 ASP A  74     -17.949  26.963 -13.053  1.00  1.13           O  
ATOM   1173  OD2 ASP A  74     -19.485  27.477 -11.670  1.00  1.13           O  
ATOM   1174  H   ASP A  74     -15.698  27.521 -10.703  1.00  1.13           H  
ATOM   1175  HA  ASP A  74     -16.156  28.687 -13.297  1.00  1.13           H  
ATOM   1176 1HB  ASP A  74     -17.660  29.023 -10.689  1.00  1.13           H  
ATOM   1177 2HB  ASP A  74     -18.166  29.826 -12.166  1.00  1.13           H  
ATOM   1178  N   ILE A  75     -15.202  30.820 -10.972  1.00  1.00           N  
ATOM   1179  CA  ILE A  75     -14.658  32.157 -10.753  1.00  1.00           C  
ATOM   1180  C   ILE A  75     -13.355  32.392 -11.489  1.00  1.00           C  
ATOM   1181  O   ILE A  75     -13.182  33.403 -12.176  1.00  1.00           O  
ATOM   1182  CB  ILE A  75     -14.395  32.379  -9.269  1.00  1.00           C  
ATOM   1183  CG1 ILE A  75     -15.715  32.428  -8.503  1.00  1.00           C  
ATOM   1184  CG2 ILE A  75     -13.578  33.640  -9.068  1.00  1.00           C  
ATOM   1185  CD1 ILE A  75     -15.535  32.317  -7.028  1.00  1.00           C  
ATOM   1186  H   ILE A  75     -15.266  30.174 -10.183  1.00  1.00           H  
ATOM   1187  HA  ILE A  75     -15.389  32.885 -11.102  1.00  1.00           H  
ATOM   1188  HB  ILE A  75     -13.833  31.535  -8.882  1.00  1.00           H  
ATOM   1189 1HG1 ILE A  75     -16.200  33.380  -8.714  1.00  1.00           H  
ATOM   1190 2HG1 ILE A  75     -16.365  31.625  -8.844  1.00  1.00           H  
ATOM   1191 1HG2 ILE A  75     -13.382  33.752  -8.020  1.00  1.00           H  
ATOM   1192 2HG2 ILE A  75     -12.634  33.565  -9.598  1.00  1.00           H  
ATOM   1193 3HG2 ILE A  75     -14.133  34.499  -9.439  1.00  1.00           H  
ATOM   1194 1HD1 ILE A  75     -16.497  32.386  -6.531  1.00  1.00           H  
ATOM   1195 2HD1 ILE A  75     -15.074  31.371  -6.791  1.00  1.00           H  
ATOM   1196 3HD1 ILE A  75     -14.916  33.098  -6.698  1.00  1.00           H  
ATOM   1197  N   ALA A  76     -12.416  31.465 -11.350  1.00  0.91           N  
ATOM   1198  CA  ALA A  76     -11.147  31.634 -12.016  1.00  0.91           C  
ATOM   1199  C   ALA A  76     -11.347  31.704 -13.517  1.00  0.91           C  
ATOM   1200  O   ALA A  76     -10.718  32.520 -14.196  1.00  0.91           O  
ATOM   1201  CB  ALA A  76     -10.235  30.498 -11.637  1.00  0.91           C  
ATOM   1202  H   ALA A  76     -12.566  30.639 -10.773  1.00  0.91           H  
ATOM   1203  HA  ALA A  76     -10.719  32.577 -11.697  1.00  0.91           H  
ATOM   1204 1HB  ALA A  76      -9.274  30.614 -12.116  1.00  0.91           H  
ATOM   1205 2HB  ALA A  76     -10.105  30.492 -10.560  1.00  0.91           H  
ATOM   1206 3HB  ALA A  76     -10.689  29.561 -11.945  1.00  0.91           H  
ATOM   1207  N   LYS A  77     -12.279  30.895 -14.028  1.00  0.84           N  
ATOM   1208  CA  LYS A  77     -12.568  30.862 -15.445  1.00  0.84           C  
ATOM   1209  C   LYS A  77     -13.220  32.183 -15.865  1.00  0.84           C  
ATOM   1210  O   LYS A  77     -12.844  32.758 -16.885  1.00  0.84           O  
ATOM   1211  CB  LYS A  77     -13.455  29.667 -15.781  1.00  0.84           C  
ATOM   1212  CG  LYS A  77     -13.683  29.445 -17.272  1.00  0.84           C  
ATOM   1213  CD  LYS A  77     -12.351  29.077 -17.977  1.00  0.84           C  
ATOM   1214  CE  LYS A  77     -12.582  28.428 -19.370  1.00  0.84           C  
ATOM   1215  NZ  LYS A  77     -13.113  29.392 -20.404  1.00  0.84           N  
ATOM   1216  H   LYS A  77     -12.779  30.243 -13.422  1.00  0.84           H  
ATOM   1217  HA  LYS A  77     -11.635  30.756 -15.990  1.00  0.84           H  
ATOM   1218 1HB  LYS A  77     -13.017  28.760 -15.361  1.00  0.84           H  
ATOM   1219 2HB  LYS A  77     -14.430  29.802 -15.307  1.00  0.84           H  
ATOM   1220 1HG  LYS A  77     -14.404  28.644 -17.418  1.00  0.84           H  
ATOM   1221 2HG  LYS A  77     -14.081  30.359 -17.724  1.00  0.84           H  
ATOM   1222 1HD  LYS A  77     -11.768  29.992 -18.118  1.00  0.84           H  
ATOM   1223 2HD  LYS A  77     -11.780  28.394 -17.350  1.00  0.84           H  
ATOM   1224 1HE  LYS A  77     -11.643  28.012 -19.729  1.00  0.84           H  
ATOM   1225 2HE  LYS A  77     -13.302  27.621 -19.251  1.00  0.84           H  
ATOM   1226 1HZ  LYS A  77     -13.257  28.925 -21.273  1.00  0.84           H  
ATOM   1227 2HZ  LYS A  77     -13.989  29.823 -20.113  1.00  0.84           H  
ATOM   1228 3HZ  LYS A  77     -12.480  30.185 -20.570  1.00  0.84           H  
ATOM   1229  N   GLU A  78     -14.169  32.700 -15.064  1.00  0.79           N  
ATOM   1230  CA  GLU A  78     -14.814  33.969 -15.402  1.00  0.79           C  
ATOM   1231  C   GLU A  78     -13.765  35.049 -15.604  1.00  0.79           C  
ATOM   1232  O   GLU A  78     -13.840  35.829 -16.560  1.00  0.79           O  
ATOM   1233  CB  GLU A  78     -15.774  34.442 -14.292  1.00  0.79           C  
ATOM   1234  CG  GLU A  78     -16.532  35.756 -14.627  1.00  0.79           C  
ATOM   1235  CD  GLU A  78     -17.468  36.277 -13.515  1.00  0.79           C  
ATOM   1236  OE1 GLU A  78     -17.506  35.711 -12.439  1.00  0.79           O  
ATOM   1237  OE2 GLU A  78     -18.126  37.259 -13.753  1.00  0.79           O  
ATOM   1238  H   GLU A  78     -14.476  32.196 -14.231  1.00  0.79           H  
ATOM   1239  HA  GLU A  78     -15.369  33.842 -16.331  1.00  0.79           H  
ATOM   1240 1HB  GLU A  78     -16.507  33.662 -14.087  1.00  0.79           H  
ATOM   1241 2HB  GLU A  78     -15.210  34.607 -13.374  1.00  0.79           H  
ATOM   1242 1HG  GLU A  78     -15.791  36.528 -14.844  1.00  0.79           H  
ATOM   1243 2HG  GLU A  78     -17.115  35.594 -15.531  1.00  0.79           H  
ATOM   1244  N   ILE A  79     -12.767  35.078 -14.719  1.00  0.75           N  
ATOM   1245  CA  ILE A  79     -11.719  36.077 -14.819  1.00  0.75           C  
ATOM   1246  C   ILE A  79     -10.895  35.860 -16.080  1.00  0.75           C  
ATOM   1247  O   ILE A  79     -10.717  36.787 -16.859  1.00  0.75           O  
ATOM   1248  CB  ILE A  79     -10.814  36.040 -13.593  1.00  0.75           C  
ATOM   1249  CG1 ILE A  79     -11.618  36.470 -12.382  1.00  0.75           C  
ATOM   1250  CG2 ILE A  79      -9.604  36.973 -13.817  1.00  0.75           C  
ATOM   1251  CD1 ILE A  79     -10.926  36.202 -11.097  1.00  0.75           C  
ATOM   1252  H   ILE A  79     -12.771  34.407 -13.946  1.00  0.75           H  
ATOM   1253  HA  ILE A  79     -12.181  37.060 -14.875  1.00  0.75           H  
ATOM   1254  HB  ILE A  79     -10.481  35.020 -13.411  1.00  0.75           H  
ATOM   1255 1HG1 ILE A  79     -11.827  37.527 -12.450  1.00  0.75           H  
ATOM   1256 2HG1 ILE A  79     -12.563  35.923 -12.384  1.00  0.75           H  
ATOM   1257 1HG2 ILE A  79      -8.973  36.966 -12.942  1.00  0.75           H  
ATOM   1258 2HG2 ILE A  79      -9.039  36.632 -14.682  1.00  0.75           H  
ATOM   1259 3HG2 ILE A  79      -9.939  37.967 -13.991  1.00  0.75           H  
ATOM   1260 1HD1 ILE A  79     -11.538  36.516 -10.267  1.00  0.75           H  
ATOM   1261 2HD1 ILE A  79     -10.718  35.133 -11.008  1.00  0.75           H  
ATOM   1262 3HD1 ILE A  79     -10.017  36.755 -11.101  1.00  0.75           H  
ATOM   1263  N   LEU A  80     -10.485  34.619 -16.345  1.00  0.73           N  
ATOM   1264  CA  LEU A  80      -9.682  34.296 -17.527  1.00  0.73           C  
ATOM   1265  C   LEU A  80     -10.389  34.647 -18.843  1.00  0.73           C  
ATOM   1266  O   LEU A  80      -9.750  35.097 -19.812  1.00  0.73           O  
ATOM   1267  CB  LEU A  80      -9.347  32.800 -17.492  1.00  0.73           C  
ATOM   1268  CG  LEU A  80      -8.334  32.369 -16.413  1.00  0.73           C  
ATOM   1269  CD1 LEU A  80      -8.302  30.852 -16.313  1.00  0.73           C  
ATOM   1270  CD2 LEU A  80      -6.957  32.893 -16.799  1.00  0.73           C  
ATOM   1271  H   LEU A  80     -10.697  33.874 -15.678  1.00  0.73           H  
ATOM   1272  HA  LEU A  80      -8.759  34.861 -17.473  1.00  0.73           H  
ATOM   1273 1HB  LEU A  80     -10.270  32.255 -17.313  1.00  0.73           H  
ATOM   1274 2HB  LEU A  80      -8.965  32.502 -18.461  1.00  0.73           H  
ATOM   1275  HG  LEU A  80      -8.624  32.774 -15.456  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  80      -7.589  30.556 -15.555  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  80      -9.286  30.491 -16.037  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  80      -8.012  30.429 -17.269  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  80      -6.228  32.593 -16.062  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  80      -6.679  32.474 -17.758  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  80      -6.980  33.972 -16.865  1.00  0.73           H  
ATOM   1282  N   ASP A  81     -11.712  34.461 -18.875  1.00  0.72           N  
ATOM   1283  CA  ASP A  81     -12.507  34.766 -20.057  1.00  0.72           C  
ATOM   1284  C   ASP A  81     -12.941  36.241 -20.155  1.00  0.72           C  
ATOM   1285  O   ASP A  81     -13.499  36.650 -21.180  1.00  0.72           O  
ATOM   1286  CB  ASP A  81     -13.773  33.900 -20.101  1.00  0.72           C  
ATOM   1287  CG  ASP A  81     -13.528  32.397 -20.332  1.00  0.72           C  
ATOM   1288  OD1 ASP A  81     -12.498  32.004 -20.852  1.00  0.72           O  
ATOM   1289  OD2 ASP A  81     -14.408  31.607 -20.023  1.00  0.72           O  
ATOM   1290  H   ASP A  81     -12.176  34.069 -18.055  1.00  0.72           H  
ATOM   1291  HA  ASP A  81     -11.904  34.537 -20.933  1.00  0.72           H  
ATOM   1292 1HB  ASP A  81     -14.298  34.015 -19.145  1.00  0.72           H  
ATOM   1293 2HB  ASP A  81     -14.435  34.271 -20.881  1.00  0.72           H  
ATOM   1294  N   THR A  82     -12.735  37.038 -19.100  1.00  0.71           N  
ATOM   1295  CA  THR A  82     -13.161  38.432 -19.130  1.00  0.71           C  
ATOM   1296  C   THR A  82     -12.386  39.183 -20.180  1.00  0.71           C  
ATOM   1297  O   THR A  82     -11.163  39.101 -20.222  1.00  0.71           O  
ATOM   1298  CB  THR A  82     -12.988  39.126 -17.758  1.00  0.71           C  
ATOM   1299  OG1 THR A  82     -13.819  38.486 -16.773  1.00  0.71           O  
ATOM   1300  CG2 THR A  82     -13.328  40.617 -17.842  1.00  0.71           C  
ATOM   1301  H   THR A  82     -12.245  36.700 -18.273  1.00  0.71           H  
ATOM   1302  HA  THR A  82     -14.216  38.468 -19.397  1.00  0.71           H  
ATOM   1303  HB  THR A  82     -11.949  39.020 -17.445  1.00  0.71           H  
ATOM   1304  HG1 THR A  82     -13.677  37.514 -16.782  1.00  0.71           H  
ATOM   1305 1HG2 THR A  82     -13.186  41.079 -16.873  1.00  0.71           H  
ATOM   1306 2HG2 THR A  82     -12.676  41.104 -18.567  1.00  0.71           H  
ATOM   1307 3HG2 THR A  82     -14.365  40.737 -18.150  1.00  0.71           H  
ATOM   1308  N   GLN A  83     -13.075  39.931 -21.032  1.00  0.71           N  
ATOM   1309  CA  GLN A  83     -12.353  40.667 -22.055  1.00  0.71           C  
ATOM   1310  C   GLN A  83     -12.037  42.084 -21.627  1.00  0.71           C  
ATOM   1311  O   GLN A  83     -12.861  42.765 -21.012  1.00  0.71           O  
ATOM   1312  CB  GLN A  83     -13.128  40.675 -23.371  1.00  0.71           C  
ATOM   1313  CG  GLN A  83     -13.304  39.298 -23.993  1.00  0.71           C  
ATOM   1314  CD  GLN A  83     -14.034  39.348 -25.326  1.00  0.71           C  
ATOM   1315  OE1 GLN A  83     -14.750  40.314 -25.618  1.00  0.71           O  
ATOM   1316  NE2 GLN A  83     -13.879  38.305 -26.135  1.00  0.71           N  
ATOM   1317  H   GLN A  83     -14.082  39.974 -20.975  1.00  0.71           H  
ATOM   1318  HA  GLN A  83     -11.409  40.176 -22.230  1.00  0.71           H  
ATOM   1319 1HB  GLN A  83     -14.112  41.114 -23.218  1.00  0.71           H  
ATOM   1320 2HB  GLN A  83     -12.598  41.296 -24.088  1.00  0.71           H  
ATOM   1321 1HG  GLN A  83     -12.321  38.878 -24.169  1.00  0.71           H  
ATOM   1322 2HG  GLN A  83     -13.864  38.658 -23.307  1.00  0.71           H  
ATOM   1323 1HE2 GLN A  83     -14.341  38.286 -27.022  1.00  0.71           H  
ATOM   1324 2HE2 GLN A  83     -13.312  37.531 -25.854  1.00  0.71           H  
ATOM   1325  N   ILE A  84     -10.848  42.523 -22.000  1.00  0.70           N  
ATOM   1326  CA  ILE A  84     -10.360  43.866 -21.783  1.00  0.70           C  
ATOM   1327  C   ILE A  84     -10.041  44.469 -23.137  1.00  0.70           C  
ATOM   1328  O   ILE A  84      -9.203  43.952 -23.871  1.00  0.70           O  
ATOM   1329  CB  ILE A  84      -9.101  43.829 -20.915  1.00  0.70           C  
ATOM   1330  CG1 ILE A  84      -9.402  43.192 -19.571  1.00  0.70           C  
ATOM   1331  CG2 ILE A  84      -8.510  45.201 -20.766  1.00  0.70           C  
ATOM   1332  CD1 ILE A  84      -8.180  43.020 -18.723  1.00  0.70           C  
ATOM   1333  H   ILE A  84     -10.232  41.869 -22.467  1.00  0.70           H  
ATOM   1334  HA  ILE A  84     -11.130  44.462 -21.295  1.00  0.70           H  
ATOM   1335  HB  ILE A  84      -8.403  43.197 -21.391  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  84     -10.124  43.797 -19.054  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  84      -9.835  42.202 -19.730  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  84      -7.602  45.132 -20.171  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  84      -8.277  45.596 -21.748  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  84      -9.217  45.851 -20.275  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  84      -8.457  42.563 -17.786  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  84      -7.459  42.384 -19.241  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  84      -7.735  43.995 -18.533  1.00  0.70           H  
ATOM   1344  N   CYS A  85     -10.753  45.518 -23.520  1.00  0.69           N  
ATOM   1345  CA  CYS A  85     -10.558  46.107 -24.848  1.00  0.69           C  
ATOM   1346  C   CYS A  85     -10.687  45.050 -25.966  1.00  0.69           C  
ATOM   1347  O   CYS A  85     -10.001  45.115 -26.986  1.00  0.69           O  
ATOM   1348  CB  CYS A  85      -9.192  46.787 -24.930  1.00  0.69           C  
ATOM   1349  SG  CYS A  85      -8.972  48.151 -23.753  1.00  0.69           S  
ATOM   1350  H   CYS A  85     -11.434  45.916 -22.889  1.00  0.69           H  
ATOM   1351  HA  CYS A  85     -11.326  46.864 -25.002  1.00  0.69           H  
ATOM   1352 1HB  CYS A  85      -8.426  46.069 -24.762  1.00  0.69           H  
ATOM   1353 2HB  CYS A  85      -9.049  47.181 -25.934  1.00  0.69           H  
ATOM   1354  HG  CYS A  85      -7.673  48.323 -23.972  1.00  0.69           H  
ATOM   1355  N   GLY A  86     -11.586  44.079 -25.754  1.00  0.68           N  
ATOM   1356  CA  GLY A  86     -11.866  42.989 -26.692  1.00  0.68           C  
ATOM   1357  C   GLY A  86     -10.920  41.779 -26.579  1.00  0.68           C  
ATOM   1358  O   GLY A  86     -11.114  40.777 -27.269  1.00  0.68           O  
ATOM   1359  H   GLY A  86     -12.105  44.106 -24.890  1.00  0.68           H  
ATOM   1360 1HA  GLY A  86     -12.892  42.651 -26.540  1.00  0.68           H  
ATOM   1361 2HA  GLY A  86     -11.820  43.379 -27.707  1.00  0.68           H  
ATOM   1362  N   VAL A  87      -9.922  41.851 -25.702  1.00  0.67           N  
ATOM   1363  CA  VAL A  87      -8.956  40.771 -25.540  1.00  0.67           C  
ATOM   1364  C   VAL A  87      -9.151  40.018 -24.213  1.00  0.67           C  
ATOM   1365  O   VAL A  87      -9.180  40.649 -23.165  1.00  0.67           O  
ATOM   1366  CB  VAL A  87      -7.533  41.345 -25.580  1.00  0.67           C  
ATOM   1367  CG1 VAL A  87      -6.546  40.260 -25.366  1.00  0.67           C  
ATOM   1368  CG2 VAL A  87      -7.278  42.025 -26.910  1.00  0.67           C  
ATOM   1369  H   VAL A  87      -9.792  42.696 -25.151  1.00  0.67           H  
ATOM   1370  HA  VAL A  87      -9.053  40.112 -26.392  1.00  0.67           H  
ATOM   1371  HB  VAL A  87      -7.418  42.072 -24.778  1.00  0.67           H  
ATOM   1372 1HG1 VAL A  87      -5.568  40.676 -25.380  1.00  0.67           H  
ATOM   1373 2HG1 VAL A  87      -6.735  39.803 -24.399  1.00  0.67           H  
ATOM   1374 3HG1 VAL A  87      -6.637  39.515 -26.152  1.00  0.67           H  
ATOM   1375 1HG2 VAL A  87      -6.264  42.431 -26.923  1.00  0.67           H  
ATOM   1376 2HG2 VAL A  87      -7.388  41.301 -27.713  1.00  0.67           H  
ATOM   1377 3HG2 VAL A  87      -7.996  42.839 -27.050  1.00  0.67           H  
ATOM   1378  N   PRO A  88      -9.367  38.696 -24.194  1.00  0.66           N  
ATOM   1379  CA  PRO A  88      -9.559  37.925 -22.976  1.00  0.66           C  
ATOM   1380  C   PRO A  88      -8.392  38.121 -22.026  1.00  0.66           C  
ATOM   1381  O   PRO A  88      -7.237  38.156 -22.455  1.00  0.66           O  
ATOM   1382  CB  PRO A  88      -9.630  36.487 -23.485  1.00  0.66           C  
ATOM   1383  CG  PRO A  88     -10.130  36.621 -24.914  1.00  0.66           C  
ATOM   1384  CD  PRO A  88      -9.503  37.912 -25.436  1.00  0.66           C  
ATOM   1385  HA  PRO A  88     -10.508  38.196 -22.497  1.00  0.66           H  
ATOM   1386 1HB  PRO A  88      -8.641  36.016 -23.411  1.00  0.66           H  
ATOM   1387 2HB  PRO A  88     -10.310  35.902 -22.839  1.00  0.66           H  
ATOM   1388 1HG  PRO A  88      -9.841  35.737 -25.503  1.00  0.66           H  
ATOM   1389 2HG  PRO A  88     -11.229  36.659 -24.919  1.00  0.66           H  
ATOM   1390 1HD  PRO A  88      -8.526  37.729 -25.903  1.00  0.66           H  
ATOM   1391 2HD  PRO A  88     -10.233  38.370 -26.127  1.00  0.66           H  
ATOM   1392  N   PHE A  89      -8.686  38.172 -20.734  1.00  0.65           N  
ATOM   1393  CA  PHE A  89      -7.703  38.322 -19.669  1.00  0.65           C  
ATOM   1394  C   PHE A  89      -6.576  37.318 -19.808  1.00  0.65           C  
ATOM   1395  O   PHE A  89      -5.409  37.664 -19.657  1.00  0.65           O  
ATOM   1396  CB  PHE A  89      -8.325  38.165 -18.304  1.00  0.65           C  
ATOM   1397  CG  PHE A  89      -7.327  38.303 -17.201  1.00  0.65           C  
ATOM   1398  CD1 PHE A  89      -6.918  39.545 -16.764  1.00  0.65           C  
ATOM   1399  CD2 PHE A  89      -6.782  37.193 -16.613  1.00  0.65           C  
ATOM   1400  CE1 PHE A  89      -5.988  39.662 -15.752  1.00  0.65           C  
ATOM   1401  CE2 PHE A  89      -5.857  37.308 -15.623  1.00  0.65           C  
ATOM   1402  CZ  PHE A  89      -5.458  38.552 -15.190  1.00  0.65           C  
ATOM   1403  H   PHE A  89      -9.664  38.162 -20.468  1.00  0.65           H  
ATOM   1404  HA  PHE A  89      -7.293  39.326 -19.725  1.00  0.65           H  
ATOM   1405 1HB  PHE A  89      -9.122  38.897 -18.163  1.00  0.65           H  
ATOM   1406 2HB  PHE A  89      -8.764  37.187 -18.238  1.00  0.65           H  
ATOM   1407  HD1 PHE A  89      -7.340  40.430 -17.229  1.00  0.65           H  
ATOM   1408  HD2 PHE A  89      -7.085  36.221 -16.953  1.00  0.65           H  
ATOM   1409  HE1 PHE A  89      -5.673  40.632 -15.404  1.00  0.65           H  
ATOM   1410  HE2 PHE A  89      -5.436  36.416 -15.190  1.00  0.65           H  
ATOM   1411  HZ  PHE A  89      -4.719  38.655 -14.408  1.00  0.65           H  
ATOM   1412  N   SER A  90      -6.908  36.073 -20.138  1.00  0.65           N  
ATOM   1413  CA  SER A  90      -5.900  35.033 -20.287  1.00  0.65           C  
ATOM   1414  C   SER A  90      -4.817  35.345 -21.337  1.00  0.65           C  
ATOM   1415  O   SER A  90      -3.754  34.724 -21.322  1.00  0.65           O  
ATOM   1416  CB  SER A  90      -6.564  33.720 -20.634  1.00  0.65           C  
ATOM   1417  OG  SER A  90      -7.202  33.771 -21.879  1.00  0.65           O  
ATOM   1418  H   SER A  90      -7.895  35.829 -20.226  1.00  0.65           H  
ATOM   1419  HA  SER A  90      -5.412  34.913 -19.329  1.00  0.65           H  
ATOM   1420 1HB  SER A  90      -5.815  32.934 -20.638  1.00  0.65           H  
ATOM   1421 2HB  SER A  90      -7.291  33.476 -19.871  1.00  0.65           H  
ATOM   1422  HG  SER A  90      -8.035  34.241 -21.720  1.00  0.65           H  
ATOM   1423  N   GLN A  91      -5.060  36.302 -22.243  1.00  0.65           N  
ATOM   1424  CA  GLN A  91      -4.068  36.655 -23.250  1.00  0.65           C  
ATOM   1425  C   GLN A  91      -3.103  37.715 -22.712  1.00  0.65           C  
ATOM   1426  O   GLN A  91      -2.020  37.917 -23.261  1.00  0.65           O  
ATOM   1427  CB  GLN A  91      -4.741  37.185 -24.512  1.00  0.65           C  
ATOM   1428  CG  GLN A  91      -5.675  36.221 -25.208  1.00  0.65           C  
ATOM   1429  CD  GLN A  91      -4.975  34.979 -25.684  1.00  0.65           C  
ATOM   1430  OE1 GLN A  91      -3.975  35.068 -26.410  1.00  0.65           O  
ATOM   1431  NE2 GLN A  91      -5.488  33.817 -25.304  1.00  0.65           N  
ATOM   1432  H   GLN A  91      -5.939  36.814 -22.229  1.00  0.65           H  
ATOM   1433  HA  GLN A  91      -3.492  35.764 -23.500  1.00  0.65           H  
ATOM   1434 1HB  GLN A  91      -5.319  38.044 -24.235  1.00  0.65           H  
ATOM   1435 2HB  GLN A  91      -3.987  37.512 -25.224  1.00  0.65           H  
ATOM   1436 1HG  GLN A  91      -6.455  35.930 -24.505  1.00  0.65           H  
ATOM   1437 2HG  GLN A  91      -6.116  36.719 -26.072  1.00  0.65           H  
ATOM   1438 1HE2 GLN A  91      -5.063  32.960 -25.598  1.00  0.65           H  
ATOM   1439 2HE2 GLN A  91      -6.305  33.796 -24.722  1.00  0.65           H  
ATOM   1440  N   PHE A  92      -3.447  38.347 -21.584  1.00  0.66           N  
ATOM   1441  CA  PHE A  92      -2.619  39.401 -20.999  1.00  0.66           C  
ATOM   1442  C   PHE A  92      -1.459  38.820 -20.271  1.00  0.66           C  
ATOM   1443  O   PHE A  92      -0.565  39.542 -19.873  1.00  0.66           O  
ATOM   1444  CB  PHE A  92      -3.434  40.316 -20.081  1.00  0.66           C  
ATOM   1445  CG  PHE A  92      -4.218  41.305 -20.833  1.00  0.66           C  
ATOM   1446  CD1 PHE A  92      -5.431  40.972 -21.338  1.00  0.66           C  
ATOM   1447  CD2 PHE A  92      -3.746  42.608 -21.007  1.00  0.66           C  
ATOM   1448  CE1 PHE A  92      -6.164  41.872 -22.019  1.00  0.66           C  
ATOM   1449  CE2 PHE A  92      -4.493  43.529 -21.693  1.00  0.66           C  
ATOM   1450  CZ  PHE A  92      -5.711  43.151 -22.201  1.00  0.66           C  
ATOM   1451  H   PHE A  92      -4.315  38.106 -21.110  1.00  0.66           H  
ATOM   1452  HA  PHE A  92      -2.216  40.012 -21.797  1.00  0.66           H  
ATOM   1453 1HB  PHE A  92      -4.113  39.727 -19.471  1.00  0.66           H  
ATOM   1454 2HB  PHE A  92      -2.767  40.848 -19.406  1.00  0.66           H  
ATOM   1455  HD1 PHE A  92      -5.796  39.960 -21.205  1.00  0.66           H  
ATOM   1456  HD2 PHE A  92      -2.780  42.887 -20.595  1.00  0.66           H  
ATOM   1457  HE1 PHE A  92      -7.121  41.576 -22.420  1.00  0.66           H  
ATOM   1458  HE2 PHE A  92      -4.127  44.545 -21.836  1.00  0.66           H  
ATOM   1459  HZ  PHE A  92      -6.327  43.860 -22.745  1.00  0.66           H  
ATOM   1460  N   GLY A  93      -1.465  37.510 -20.109  1.00  0.68           N  
ATOM   1461  CA  GLY A  93      -0.370  36.821 -19.475  1.00  0.68           C  
ATOM   1462  C   GLY A  93       0.671  36.335 -20.487  1.00  0.68           C  
ATOM   1463  O   GLY A  93       1.649  35.703 -20.086  1.00  0.68           O  
ATOM   1464  H   GLY A  93      -2.254  36.975 -20.450  1.00  0.68           H  
ATOM   1465 1HA  GLY A  93       0.105  37.488 -18.761  1.00  0.68           H  
ATOM   1466 2HA  GLY A  93      -0.754  35.972 -18.916  1.00  0.68           H  
ATOM   1467  N   THR A  94       0.466  36.607 -21.788  1.00  0.69           N  
ATOM   1468  CA  THR A  94       1.404  36.144 -22.810  1.00  0.69           C  
ATOM   1469  C   THR A  94       1.887  37.264 -23.739  1.00  0.69           C  
ATOM   1470  O   THR A  94       1.102  37.829 -24.501  1.00  0.69           O  
ATOM   1471  CB  THR A  94       0.735  35.031 -23.652  1.00  0.69           C  
ATOM   1472  OG1 THR A  94       0.364  33.944 -22.796  1.00  0.69           O  
ATOM   1473  CG2 THR A  94       1.650  34.522 -24.729  1.00  0.69           C  
ATOM   1474  H   THR A  94      -0.354  37.132 -22.092  1.00  0.69           H  
ATOM   1475  HA  THR A  94       2.283  35.733 -22.313  1.00  0.69           H  
ATOM   1476  HB  THR A  94      -0.170  35.435 -24.114  1.00  0.69           H  
ATOM   1477  HG1 THR A  94      -0.170  33.319 -23.295  1.00  0.69           H  
ATOM   1478 1HG2 THR A  94       1.146  33.747 -25.305  1.00  0.69           H  
ATOM   1479 2HG2 THR A  94       1.887  35.323 -25.367  1.00  0.69           H  
ATOM   1480 3HG2 THR A  94       2.559  34.115 -24.284  1.00  0.69           H  
ATOM   1481  N   CYS A  95       3.207  37.513 -23.764  1.00  0.69           N  
ATOM   1482  CA  CYS A  95       3.758  38.567 -24.638  1.00  0.69           C  
ATOM   1483  C   CYS A  95       3.522  38.279 -26.127  1.00  0.69           C  
ATOM   1484  O   CYS A  95       3.345  39.178 -26.948  1.00  0.69           O  
ATOM   1485  CB  CYS A  95       5.271  38.667 -24.431  1.00  0.69           C  
ATOM   1486  SG  CYS A  95       6.159  37.189 -24.961  1.00  0.69           S  
ATOM   1487  H   CYS A  95       3.805  37.045 -23.077  1.00  0.69           H  
ATOM   1488  HA  CYS A  95       3.289  39.517 -24.373  1.00  0.69           H  
ATOM   1489 1HB  CYS A  95       5.670  39.524 -24.963  1.00  0.69           H  
ATOM   1490 2HB  CYS A  95       5.485  38.807 -23.379  1.00  0.69           H  
ATOM   1491  HG  CYS A  95       7.300  37.500 -24.353  1.00  0.69           H  
ATOM   1492  N   SER A  96       3.438  37.005 -26.460  1.00  0.69           N  
ATOM   1493  CA  SER A  96       3.215  36.561 -27.824  1.00  0.69           C  
ATOM   1494  C   SER A  96       1.727  36.439 -28.123  1.00  0.69           C  
ATOM   1495  O   SER A  96       1.207  35.332 -28.269  1.00  0.69           O  
ATOM   1496  CB  SER A  96       3.896  35.231 -28.073  1.00  0.69           C  
ATOM   1497  OG  SER A  96       5.294  35.343 -27.984  1.00  0.69           O  
ATOM   1498  H   SER A  96       3.565  36.321 -25.730  1.00  0.69           H  
ATOM   1499  HA  SER A  96       3.639  37.301 -28.502  1.00  0.69           H  
ATOM   1500 1HB  SER A  96       3.540  34.502 -27.347  1.00  0.69           H  
ATOM   1501 2HB  SER A  96       3.621  34.869 -29.061  1.00  0.69           H  
ATOM   1502  HG  SER A  96       5.491  35.507 -27.058  1.00  0.69           H  
ATOM   1503  N   GLY A  97       1.044  37.573 -28.209  1.00  0.69           N  
ATOM   1504  CA  GLY A  97      -0.404  37.527 -28.424  1.00  0.69           C  
ATOM   1505  C   GLY A  97      -1.092  38.879 -28.621  1.00  0.69           C  
ATOM   1506  O   GLY A  97      -0.462  39.943 -28.587  1.00  0.69           O  
ATOM   1507  H   GLY A  97       1.560  38.442 -28.065  1.00  0.69           H  
ATOM   1508 1HA  GLY A  97      -0.608  36.896 -29.290  1.00  0.69           H  
ATOM   1509 2HA  GLY A  97      -0.861  37.024 -27.571  1.00  0.69           H  
ATOM   1510  N   SER A  98      -2.419  38.818 -28.775  1.00  0.68           N  
ATOM   1511  CA  SER A  98      -3.259  39.987 -29.043  1.00  0.68           C  
ATOM   1512  C   SER A  98      -3.156  41.047 -27.963  1.00  0.68           C  
ATOM   1513  O   SER A  98      -3.207  42.238 -28.258  1.00  0.68           O  
ATOM   1514  CB  SER A  98      -4.702  39.565 -29.205  1.00  0.68           C  
ATOM   1515  OG  SER A  98      -4.861  38.770 -30.345  1.00  0.68           O  
ATOM   1516  H   SER A  98      -2.858  37.906 -28.753  1.00  0.68           H  
ATOM   1517  HA  SER A  98      -2.926  40.432 -29.985  1.00  0.68           H  
ATOM   1518 1HB  SER A  98      -5.023  39.014 -28.320  1.00  0.68           H  
ATOM   1519 2HB  SER A  98      -5.331  40.451 -29.284  1.00  0.68           H  
ATOM   1520  HG  SER A  98      -4.557  39.305 -31.087  1.00  0.68           H  
ATOM   1521  N   ALA A  99      -3.009  40.625 -26.708  1.00  0.67           N  
ATOM   1522  CA  ALA A  99      -2.887  41.570 -25.606  1.00  0.67           C  
ATOM   1523  C   ALA A  99      -1.673  42.462 -25.783  1.00  0.67           C  
ATOM   1524  O   ALA A  99      -1.651  43.585 -25.293  1.00  0.67           O  
ATOM   1525  CB  ALA A  99      -2.784  40.865 -24.298  1.00  0.67           C  
ATOM   1526  H   ALA A  99      -2.970  39.633 -26.520  1.00  0.67           H  
ATOM   1527  HA  ALA A  99      -3.774  42.202 -25.599  1.00  0.67           H  
ATOM   1528 1HB  ALA A  99      -2.718  41.605 -23.515  1.00  0.67           H  
ATOM   1529 2HB  ALA A  99      -3.658  40.245 -24.136  1.00  0.67           H  
ATOM   1530 3HB  ALA A  99      -1.890  40.244 -24.293  1.00  0.67           H  
ATOM   1531  N   ARG A 100      -0.624  41.961 -26.434  1.00  0.67           N  
ATOM   1532  CA  ARG A 100       0.555  42.777 -26.617  1.00  0.67           C  
ATOM   1533  C   ARG A 100       0.312  43.711 -27.764  1.00  0.67           C  
ATOM   1534  O   ARG A 100       0.602  44.897 -27.667  1.00  0.67           O  
ATOM   1535  CB  ARG A 100       1.805  41.965 -26.872  1.00  0.67           C  
ATOM   1536  CG  ARG A 100       3.020  42.845 -27.026  1.00  0.67           C  
ATOM   1537  CD  ARG A 100       4.279  42.101 -27.111  1.00  0.67           C  
ATOM   1538  NE  ARG A 100       5.394  42.996 -27.361  1.00  0.67           N  
ATOM   1539  CZ  ARG A 100       6.681  42.614 -27.382  1.00  0.67           C  
ATOM   1540  NH1 ARG A 100       6.986  41.354 -27.160  1.00  0.67           N  
ATOM   1541  NH2 ARG A 100       7.632  43.497 -27.627  1.00  0.67           N  
ATOM   1542  H   ARG A 100      -0.656  41.043 -26.865  1.00  0.67           H  
ATOM   1543  HA  ARG A 100       0.717  43.377 -25.725  1.00  0.67           H  
ATOM   1544 1HB  ARG A 100       1.979  41.269 -26.057  1.00  0.67           H  
ATOM   1545 2HB  ARG A 100       1.690  41.381 -27.786  1.00  0.67           H  
ATOM   1546 1HG  ARG A 100       2.916  43.421 -27.947  1.00  0.67           H  
ATOM   1547 2HG  ARG A 100       3.085  43.537 -26.184  1.00  0.67           H  
ATOM   1548 1HD  ARG A 100       4.462  41.575 -26.175  1.00  0.67           H  
ATOM   1549 2HD  ARG A 100       4.222  41.387 -27.932  1.00  0.67           H  
ATOM   1550  HE  ARG A 100       5.166  43.992 -27.568  1.00  0.67           H  
ATOM   1551 1HH1 ARG A 100       6.242  40.692 -26.990  1.00  0.67           H  
ATOM   1552 2HH1 ARG A 100       7.948  41.052 -27.177  1.00  0.67           H  
ATOM   1553 1HH2 ARG A 100       7.387  44.470 -27.799  1.00  0.67           H  
ATOM   1554 2HH2 ARG A 100       8.596  43.211 -27.646  1.00  0.67           H  
ATOM   1555  N   ASP A 101      -0.296  43.216 -28.844  1.00  0.67           N  
ATOM   1556  CA  ASP A 101      -0.564  44.129 -29.957  1.00  0.67           C  
ATOM   1557  C   ASP A 101      -1.445  45.282 -29.450  1.00  0.67           C  
ATOM   1558  O   ASP A 101      -1.212  46.457 -29.765  1.00  0.67           O  
ATOM   1559  CB  ASP A 101      -1.262  43.402 -31.112  1.00  0.67           C  
ATOM   1560  CG  ASP A 101      -0.351  42.463 -31.909  1.00  0.67           C  
ATOM   1561  OD1 ASP A 101       0.850  42.550 -31.767  1.00  0.67           O  
ATOM   1562  OD2 ASP A 101      -0.872  41.670 -32.661  1.00  0.67           O  
ATOM   1563  H   ASP A 101      -0.534  42.222 -28.883  1.00  0.67           H  
ATOM   1564  HA  ASP A 101       0.380  44.540 -30.313  1.00  0.67           H  
ATOM   1565 1HB  ASP A 101      -2.094  42.821 -30.714  1.00  0.67           H  
ATOM   1566 2HB  ASP A 101      -1.685  44.140 -31.796  1.00  0.67           H  
ATOM   1567  N   LEU A 102      -2.410  44.943 -28.589  1.00  0.68           N  
ATOM   1568  CA  LEU A 102      -3.277  45.917 -27.950  1.00  0.68           C  
ATOM   1569  C   LEU A 102      -2.524  46.926 -27.115  1.00  0.68           C  
ATOM   1570  O   LEU A 102      -2.658  48.125 -27.326  1.00  0.68           O  
ATOM   1571  CB  LEU A 102      -4.244  45.201 -27.016  1.00  0.68           C  
ATOM   1572  CG  LEU A 102      -5.067  46.082 -26.095  1.00  0.68           C  
ATOM   1573  CD1 LEU A 102      -6.025  46.969 -26.871  1.00  0.68           C  
ATOM   1574  CD2 LEU A 102      -5.745  45.185 -25.080  1.00  0.68           C  
ATOM   1575  H   LEU A 102      -2.556  43.957 -28.382  1.00  0.68           H  
ATOM   1576  HA  LEU A 102      -3.830  46.446 -28.728  1.00  0.68           H  
ATOM   1577 1HB  LEU A 102      -4.930  44.606 -27.616  1.00  0.68           H  
ATOM   1578 2HB  LEU A 102      -3.681  44.529 -26.395  1.00  0.68           H  
ATOM   1579  HG  LEU A 102      -4.387  46.739 -25.569  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 102      -6.571  47.606 -26.180  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 102      -5.462  47.593 -27.566  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 102      -6.729  46.346 -27.426  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 102      -6.285  45.784 -24.364  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 102      -6.434  44.508 -25.578  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 102      -4.976  44.615 -24.566  1.00  0.68           H  
ATOM   1586  N   VAL A 103      -1.707  46.452 -26.177  1.00  0.70           N  
ATOM   1587  CA  VAL A 103      -0.995  47.355 -25.291  1.00  0.70           C  
ATOM   1588  C   VAL A 103       0.053  48.189 -26.022  1.00  0.70           C  
ATOM   1589  O   VAL A 103       0.102  49.408 -25.858  1.00  0.70           O  
ATOM   1590  CB  VAL A 103      -0.385  46.557 -24.127  1.00  0.70           C  
ATOM   1591  CG1 VAL A 103       0.522  47.434 -23.274  1.00  0.70           C  
ATOM   1592  CG2 VAL A 103      -1.527  46.025 -23.284  1.00  0.70           C  
ATOM   1593  H   VAL A 103      -1.604  45.446 -26.042  1.00  0.70           H  
ATOM   1594  HA  VAL A 103      -1.727  48.034 -24.858  1.00  0.70           H  
ATOM   1595  HB  VAL A 103       0.205  45.726 -24.526  1.00  0.70           H  
ATOM   1596 1HG1 VAL A 103       0.928  46.846 -22.456  1.00  0.70           H  
ATOM   1597 2HG1 VAL A 103       1.336  47.806 -23.889  1.00  0.70           H  
ATOM   1598 3HG1 VAL A 103      -0.045  48.270 -22.870  1.00  0.70           H  
ATOM   1599 1HG2 VAL A 103      -1.137  45.449 -22.461  1.00  0.70           H  
ATOM   1600 2HG2 VAL A 103      -2.075  46.862 -22.912  1.00  0.70           H  
ATOM   1601 3HG2 VAL A 103      -2.182  45.407 -23.878  1.00  0.70           H  
ATOM   1602  N   ASP A 104       0.849  47.566 -26.892  1.00  0.73           N  
ATOM   1603  CA  ASP A 104       1.881  48.302 -27.614  1.00  0.73           C  
ATOM   1604  C   ASP A 104       1.305  49.442 -28.455  1.00  0.73           C  
ATOM   1605  O   ASP A 104       1.920  50.508 -28.552  1.00  0.73           O  
ATOM   1606  CB  ASP A 104       2.711  47.377 -28.525  1.00  0.73           C  
ATOM   1607  CG  ASP A 104       3.735  46.453 -27.772  1.00  0.73           C  
ATOM   1608  OD1 ASP A 104       3.969  46.676 -26.614  1.00  0.73           O  
ATOM   1609  OD2 ASP A 104       4.298  45.561 -28.389  1.00  0.73           O  
ATOM   1610  H   ASP A 104       0.749  46.569 -27.044  1.00  0.73           H  
ATOM   1611  HA  ASP A 104       2.557  48.736 -26.879  1.00  0.73           H  
ATOM   1612 1HB  ASP A 104       2.022  46.733 -29.089  1.00  0.73           H  
ATOM   1613 2HB  ASP A 104       3.250  47.981 -29.252  1.00  0.73           H  
ATOM   1614  N   ASN A 105       0.123  49.244 -29.045  1.00  0.76           N  
ATOM   1615  CA  ASN A 105      -0.496  50.282 -29.858  1.00  0.76           C  
ATOM   1616  C   ASN A 105      -1.679  50.965 -29.166  1.00  0.76           C  
ATOM   1617  O   ASN A 105      -2.463  51.657 -29.822  1.00  0.76           O  
ATOM   1618  CB  ASN A 105      -0.947  49.690 -31.174  1.00  0.76           C  
ATOM   1619  CG  ASN A 105       0.209  49.266 -32.035  1.00  0.76           C  
ATOM   1620  OD1 ASN A 105       0.865  50.088 -32.688  1.00  0.76           O  
ATOM   1621  ND2 ASN A 105       0.479  47.988 -32.035  1.00  0.76           N  
ATOM   1622  H   ASN A 105      -0.358  48.343 -28.966  1.00  0.76           H  
ATOM   1623  HA  ASN A 105       0.246  51.053 -30.057  1.00  0.76           H  
ATOM   1624 1HB  ASN A 105      -1.579  48.820 -30.976  1.00  0.76           H  
ATOM   1625 2HB  ASN A 105      -1.549  50.416 -31.716  1.00  0.76           H  
ATOM   1626 1HD2 ASN A 105       1.237  47.632 -32.581  1.00  0.76           H  
ATOM   1627 2HD2 ASN A 105      -0.082  47.362 -31.471  1.00  0.76           H  
ATOM   1628  N   ALA A 106      -1.829  50.774 -27.857  1.00  0.80           N  
ATOM   1629  CA  ALA A 106      -2.958  51.365 -27.147  1.00  0.80           C  
ATOM   1630  C   ALA A 106      -2.900  52.883 -27.155  1.00  0.80           C  
ATOM   1631  O   ALA A 106      -1.827  53.477 -26.994  1.00  0.80           O  
ATOM   1632  CB  ALA A 106      -2.993  50.877 -25.702  1.00  0.80           C  
ATOM   1633  H   ALA A 106      -1.159  50.214 -27.330  1.00  0.80           H  
ATOM   1634  HA  ALA A 106      -3.873  51.057 -27.649  1.00  0.80           H  
ATOM   1635 1HB  ALA A 106      -3.841  51.313 -25.192  1.00  0.80           H  
ATOM   1636 2HB  ALA A 106      -3.077  49.808 -25.670  1.00  0.80           H  
ATOM   1637 3HB  ALA A 106      -2.077  51.179 -25.203  1.00  0.80           H  
ATOM   1638  N   SER A 107      -4.065  53.516 -27.283  1.00  0.83           N  
ATOM   1639  CA  SER A 107      -4.153  54.966 -27.147  1.00  0.83           C  
ATOM   1640  C   SER A 107      -4.118  55.261 -25.668  1.00  0.83           C  
ATOM   1641  O   SER A 107      -4.342  54.347 -24.880  1.00  0.83           O  
ATOM   1642  CB  SER A 107      -5.446  55.505 -27.731  1.00  0.83           C  
ATOM   1643  OG  SER A 107      -6.579  55.120 -26.955  1.00  0.83           O  
ATOM   1644  H   SER A 107      -4.900  52.964 -27.484  1.00  0.83           H  
ATOM   1645  HA  SER A 107      -3.296  55.434 -27.633  1.00  0.83           H  
ATOM   1646 1HB  SER A 107      -5.396  56.590 -27.796  1.00  0.83           H  
ATOM   1647 2HB  SER A 107      -5.559  55.122 -28.745  1.00  0.83           H  
ATOM   1648  HG  SER A 107      -7.351  55.330 -27.503  1.00  0.83           H  
ATOM   1649  N   TYR A 108      -3.920  56.516 -25.272  1.00  0.85           N  
ATOM   1650  CA  TYR A 108      -3.921  56.823 -23.840  1.00  0.85           C  
ATOM   1651  C   TYR A 108      -5.193  56.326 -23.170  1.00  0.85           C  
ATOM   1652  O   TYR A 108      -5.152  55.732 -22.089  1.00  0.85           O  
ATOM   1653  CB  TYR A 108      -3.775  58.308 -23.560  1.00  0.85           C  
ATOM   1654  CG  TYR A 108      -3.800  58.586 -22.070  1.00  0.85           C  
ATOM   1655  CD1 TYR A 108      -2.643  58.413 -21.325  1.00  0.85           C  
ATOM   1656  CD2 TYR A 108      -4.976  58.985 -21.444  1.00  0.85           C  
ATOM   1657  CE1 TYR A 108      -2.654  58.650 -19.969  1.00  0.85           C  
ATOM   1658  CE2 TYR A 108      -4.987  59.216 -20.081  1.00  0.85           C  
ATOM   1659  CZ  TYR A 108      -3.830  59.053 -19.344  1.00  0.85           C  
ATOM   1660  OH  TYR A 108      -3.835  59.288 -17.986  1.00  0.85           O  
ATOM   1661  H   TYR A 108      -3.746  57.244 -25.950  1.00  0.85           H  
ATOM   1662  HA  TYR A 108      -3.080  56.298 -23.378  1.00  0.85           H  
ATOM   1663 1HB  TYR A 108      -2.832  58.673 -23.967  1.00  0.85           H  
ATOM   1664 2HB  TYR A 108      -4.587  58.860 -24.032  1.00  0.85           H  
ATOM   1665  HD1 TYR A 108      -1.722  58.089 -21.814  1.00  0.85           H  
ATOM   1666  HD2 TYR A 108      -5.888  59.112 -22.028  1.00  0.85           H  
ATOM   1667  HE1 TYR A 108      -1.740  58.516 -19.389  1.00  0.85           H  
ATOM   1668  HE2 TYR A 108      -5.908  59.529 -19.590  1.00  0.85           H  
ATOM   1669  HH  TYR A 108      -2.948  59.164 -17.638  1.00  0.85           H  
ATOM   1670  N   GLN A 109      -6.343  56.612 -23.779  1.00  0.86           N  
ATOM   1671  CA  GLN A 109      -7.585  56.190 -23.165  1.00  0.86           C  
ATOM   1672  C   GLN A 109      -7.624  54.672 -23.061  1.00  0.86           C  
ATOM   1673  O   GLN A 109      -8.045  54.137 -22.036  1.00  0.86           O  
ATOM   1674  CB  GLN A 109      -8.788  56.708 -23.952  1.00  0.86           C  
ATOM   1675  CG  GLN A 109      -8.988  58.217 -23.859  1.00  0.86           C  
ATOM   1676  CD  GLN A 109     -10.154  58.711 -24.711  1.00  0.86           C  
ATOM   1677  OE1 GLN A 109     -10.530  58.083 -25.705  1.00  0.86           O  
ATOM   1678  NE2 GLN A 109     -10.732  59.843 -24.320  1.00  0.86           N  
ATOM   1679  H   GLN A 109      -6.343  57.097 -24.663  1.00  0.86           H  
ATOM   1680  HA  GLN A 109      -7.628  56.599 -22.154  1.00  0.86           H  
ATOM   1681 1HB  GLN A 109      -8.669  56.442 -25.003  1.00  0.86           H  
ATOM   1682 2HB  GLN A 109      -9.693  56.220 -23.592  1.00  0.86           H  
ATOM   1683 1HG  GLN A 109      -9.183  58.481 -22.820  1.00  0.86           H  
ATOM   1684 2HG  GLN A 109      -8.078  58.709 -24.203  1.00  0.86           H  
ATOM   1685 1HE2 GLN A 109     -11.502  60.217 -24.839  1.00  0.86           H  
ATOM   1686 2HE2 GLN A 109     -10.398  60.322 -23.508  1.00  0.86           H  
ATOM   1687  N   GLN A 110      -7.139  53.958 -24.084  1.00  0.87           N  
ATOM   1688  CA  GLN A 110      -7.134  52.504 -23.971  1.00  0.87           C  
ATOM   1689  C   GLN A 110      -6.201  52.043 -22.862  1.00  0.87           C  
ATOM   1690  O   GLN A 110      -6.529  51.109 -22.136  1.00  0.87           O  
ATOM   1691  CB  GLN A 110      -6.765  51.844 -25.285  1.00  0.87           C  
ATOM   1692  CG  GLN A 110      -7.811  51.946 -26.347  1.00  0.87           C  
ATOM   1693  CD  GLN A 110      -7.322  51.420 -27.669  1.00  0.87           C  
ATOM   1694  OE1 GLN A 110      -6.234  51.789 -28.141  1.00  0.87           O  
ATOM   1695  NE2 GLN A 110      -8.110  50.539 -28.286  1.00  0.87           N  
ATOM   1696  H   GLN A 110      -6.786  54.410 -24.933  1.00  0.87           H  
ATOM   1697  HA  GLN A 110      -8.138  52.178 -23.714  1.00  0.87           H  
ATOM   1698 1HB  GLN A 110      -5.876  52.315 -25.661  1.00  0.87           H  
ATOM   1699 2HB  GLN A 110      -6.537  50.790 -25.117  1.00  0.87           H  
ATOM   1700 1HG  GLN A 110      -8.678  51.358 -26.041  1.00  0.87           H  
ATOM   1701 2HG  GLN A 110      -8.090  52.990 -26.468  1.00  0.87           H  
ATOM   1702 1HE2 GLN A 110      -7.837  50.150 -29.169  1.00  0.87           H  
ATOM   1703 2HE2 GLN A 110      -8.979  50.263 -27.869  1.00  0.87           H  
ATOM   1704  N   GLU A 111      -5.050  52.702 -22.688  1.00  0.86           N  
ATOM   1705  CA  GLU A 111      -4.124  52.284 -21.635  1.00  0.86           C  
ATOM   1706  C   GLU A 111      -4.811  52.415 -20.276  1.00  0.86           C  
ATOM   1707  O   GLU A 111      -4.708  51.529 -19.417  1.00  0.86           O  
ATOM   1708  CB  GLU A 111      -2.864  53.170 -21.625  1.00  0.86           C  
ATOM   1709  CG  GLU A 111      -1.891  53.034 -22.799  1.00  0.86           C  
ATOM   1710  CD  GLU A 111      -0.781  54.111 -22.766  1.00  0.86           C  
ATOM   1711  OE1 GLU A 111      -0.882  55.009 -21.965  1.00  0.86           O  
ATOM   1712  OE2 GLU A 111       0.141  54.036 -23.552  1.00  0.86           O  
ATOM   1713  H   GLU A 111      -4.811  53.473 -23.314  1.00  0.86           H  
ATOM   1714  HA  GLU A 111      -3.848  51.243 -21.794  1.00  0.86           H  
ATOM   1715 1HB  GLU A 111      -3.157  54.216 -21.562  1.00  0.86           H  
ATOM   1716 2HB  GLU A 111      -2.286  52.951 -20.742  1.00  0.86           H  
ATOM   1717 1HG  GLU A 111      -1.431  52.046 -22.773  1.00  0.86           H  
ATOM   1718 2HG  GLU A 111      -2.445  53.125 -23.727  1.00  0.86           H  
ATOM   1719  N   LYS A 112      -5.560  53.512 -20.107  1.00  0.86           N  
ATOM   1720  CA  LYS A 112      -6.288  53.790 -18.877  1.00  0.86           C  
ATOM   1721  C   LYS A 112      -7.328  52.705 -18.616  1.00  0.86           C  
ATOM   1722  O   LYS A 112      -7.432  52.192 -17.498  1.00  0.86           O  
ATOM   1723  CB  LYS A 112      -6.919  55.179 -18.948  1.00  0.86           C  
ATOM   1724  CG  LYS A 112      -7.643  55.623 -17.696  1.00  0.86           C  
ATOM   1725  CD  LYS A 112      -8.147  57.054 -17.848  1.00  0.86           C  
ATOM   1726  CE  LYS A 112      -8.894  57.520 -16.607  1.00  0.86           C  
ATOM   1727  NZ  LYS A 112      -9.378  58.921 -16.747  1.00  0.86           N  
ATOM   1728  H   LYS A 112      -5.586  54.201 -20.863  1.00  0.86           H  
ATOM   1729  HA  LYS A 112      -5.591  53.780 -18.050  1.00  0.86           H  
ATOM   1730 1HB  LYS A 112      -6.145  55.916 -19.180  1.00  0.86           H  
ATOM   1731 2HB  LYS A 112      -7.635  55.204 -19.764  1.00  0.86           H  
ATOM   1732 1HG  LYS A 112      -8.491  54.959 -17.516  1.00  0.86           H  
ATOM   1733 2HG  LYS A 112      -6.967  55.568 -16.843  1.00  0.86           H  
ATOM   1734 1HD  LYS A 112      -7.297  57.717 -18.027  1.00  0.86           H  
ATOM   1735 2HD  LYS A 112      -8.815  57.109 -18.708  1.00  0.86           H  
ATOM   1736 1HE  LYS A 112      -9.747  56.866 -16.437  1.00  0.86           H  
ATOM   1737 2HE  LYS A 112      -8.227  57.463 -15.747  1.00  0.86           H  
ATOM   1738 1HZ  LYS A 112      -9.865  59.196 -15.907  1.00  0.86           H  
ATOM   1739 2HZ  LYS A 112      -8.588  59.536 -16.895  1.00  0.86           H  
ATOM   1740 3HZ  LYS A 112     -10.006  58.984 -17.536  1.00  0.86           H  
ATOM   1741  N   ILE A 113      -8.070  52.340 -19.667  1.00  0.86           N  
ATOM   1742  CA  ILE A 113      -9.102  51.308 -19.612  1.00  0.86           C  
ATOM   1743  C   ILE A 113      -8.521  49.941 -19.278  1.00  0.86           C  
ATOM   1744  O   ILE A 113      -9.069  49.213 -18.442  1.00  0.86           O  
ATOM   1745  CB  ILE A 113      -9.848  51.226 -20.951  1.00  0.86           C  
ATOM   1746  CG1 ILE A 113     -10.686  52.487 -21.160  1.00  0.86           C  
ATOM   1747  CG2 ILE A 113     -10.693  49.985 -21.002  1.00  0.86           C  
ATOM   1748  CD1 ILE A 113     -11.205  52.636 -22.572  1.00  0.86           C  
ATOM   1749  H   ILE A 113      -7.924  52.829 -20.551  1.00  0.86           H  
ATOM   1750  HA  ILE A 113      -9.815  51.576 -18.838  1.00  0.86           H  
ATOM   1751  HB  ILE A 113      -9.124  51.187 -21.756  1.00  0.86           H  
ATOM   1752 1HG1 ILE A 113     -11.538  52.455 -20.484  1.00  0.86           H  
ATOM   1753 2HG1 ILE A 113     -10.084  53.357 -20.913  1.00  0.86           H  
ATOM   1754 1HG2 ILE A 113     -11.201  49.925 -21.962  1.00  0.86           H  
ATOM   1755 2HG2 ILE A 113     -10.051  49.119 -20.879  1.00  0.86           H  
ATOM   1756 3HG2 ILE A 113     -11.431  50.014 -20.202  1.00  0.86           H  
ATOM   1757 1HD1 ILE A 113     -11.793  53.551 -22.647  1.00  0.86           H  
ATOM   1758 2HD1 ILE A 113     -10.367  52.692 -23.260  1.00  0.86           H  
ATOM   1759 3HD1 ILE A 113     -11.827  51.781 -22.826  1.00  0.86           H  
ATOM   1760  N   ILE A 114      -7.395  49.597 -19.897  1.00  0.87           N  
ATOM   1761  CA  ILE A 114      -6.773  48.311 -19.643  1.00  0.87           C  
ATOM   1762  C   ILE A 114      -6.383  48.212 -18.186  1.00  0.87           C  
ATOM   1763  O   ILE A 114      -6.708  47.219 -17.532  1.00  0.87           O  
ATOM   1764  CB  ILE A 114      -5.537  48.113 -20.528  1.00  0.87           C  
ATOM   1765  CG1 ILE A 114      -5.985  47.989 -21.968  1.00  0.87           C  
ATOM   1766  CG2 ILE A 114      -4.765  46.872 -20.082  1.00  0.87           C  
ATOM   1767  CD1 ILE A 114      -4.896  48.113 -22.966  1.00  0.87           C  
ATOM   1768  H   ILE A 114      -6.985  50.231 -20.582  1.00  0.87           H  
ATOM   1769  HA  ILE A 114      -7.491  47.537 -19.859  1.00  0.87           H  
ATOM   1770  HB  ILE A 114      -4.894  48.994 -20.458  1.00  0.87           H  
ATOM   1771 1HG1 ILE A 114      -6.466  47.031 -22.112  1.00  0.87           H  
ATOM   1772 2HG1 ILE A 114      -6.701  48.760 -22.147  1.00  0.87           H  
ATOM   1773 1HG2 ILE A 114      -3.899  46.745 -20.719  1.00  0.87           H  
ATOM   1774 2HG2 ILE A 114      -4.444  47.002 -19.053  1.00  0.87           H  
ATOM   1775 3HG2 ILE A 114      -5.399  45.995 -20.155  1.00  0.87           H  
ATOM   1776 1HD1 ILE A 114      -5.318  48.042 -23.953  1.00  0.87           H  
ATOM   1777 2HD1 ILE A 114      -4.405  49.080 -22.857  1.00  0.87           H  
ATOM   1778 3HD1 ILE A 114      -4.193  47.323 -22.808  1.00  0.87           H  
ATOM   1779  N   ILE A 115      -5.742  49.246 -17.644  1.00  0.89           N  
ATOM   1780  CA  ILE A 115      -5.410  49.189 -16.232  1.00  0.89           C  
ATOM   1781  C   ILE A 115      -6.615  49.187 -15.332  1.00  0.89           C  
ATOM   1782  O   ILE A 115      -6.636  48.440 -14.356  1.00  0.89           O  
ATOM   1783  CB  ILE A 115      -4.437  50.271 -15.792  1.00  0.89           C  
ATOM   1784  CG1 ILE A 115      -3.139  50.016 -16.416  1.00  0.89           C  
ATOM   1785  CG2 ILE A 115      -4.313  50.272 -14.280  1.00  0.89           C  
ATOM   1786  CD1 ILE A 115      -2.659  48.696 -16.055  1.00  0.89           C  
ATOM   1787  H   ILE A 115      -5.485  50.060 -18.211  1.00  0.89           H  
ATOM   1788  HA  ILE A 115      -4.898  48.245 -16.062  1.00  0.89           H  
ATOM   1789  HB  ILE A 115      -4.793  51.242 -16.141  1.00  0.89           H  
ATOM   1790 1HG1 ILE A 115      -3.200  50.112 -17.503  1.00  0.89           H  
ATOM   1791 2HG1 ILE A 115      -2.414  50.710 -16.027  1.00  0.89           H  
ATOM   1792 1HG2 ILE A 115      -3.609  51.047 -13.967  1.00  0.89           H  
ATOM   1793 2HG2 ILE A 115      -5.289  50.472 -13.842  1.00  0.89           H  
ATOM   1794 3HG2 ILE A 115      -3.955  49.299 -13.935  1.00  0.89           H  
ATOM   1795 1HD1 ILE A 115      -1.724  48.555 -16.470  1.00  0.89           H  
ATOM   1796 2HD1 ILE A 115      -2.591  48.619 -14.986  1.00  0.89           H  
ATOM   1797 3HD1 ILE A 115      -3.340  47.962 -16.425  1.00  0.89           H  
ATOM   1798  N   LYS A 116      -7.633  49.989 -15.636  1.00  0.92           N  
ATOM   1799  CA  LYS A 116      -8.813  49.969 -14.798  1.00  0.92           C  
ATOM   1800  C   LYS A 116      -9.345  48.547 -14.700  1.00  0.92           C  
ATOM   1801  O   LYS A 116      -9.549  48.035 -13.596  1.00  0.92           O  
ATOM   1802  CB  LYS A 116      -9.891  50.898 -15.359  1.00  0.92           C  
ATOM   1803  CG  LYS A 116     -11.180  50.964 -14.533  1.00  0.92           C  
ATOM   1804  CD  LYS A 116     -12.181  51.940 -15.150  1.00  0.92           C  
ATOM   1805  CE  LYS A 116     -13.416  52.122 -14.262  1.00  0.92           C  
ATOM   1806  NZ  LYS A 116     -14.252  50.889 -14.199  1.00  0.92           N  
ATOM   1807  H   LYS A 116      -7.586  50.618 -16.437  1.00  0.92           H  
ATOM   1808  HA  LYS A 116      -8.540  50.301 -13.797  1.00  0.92           H  
ATOM   1809 1HB  LYS A 116      -9.487  51.907 -15.449  1.00  0.92           H  
ATOM   1810 2HB  LYS A 116     -10.158  50.568 -16.365  1.00  0.92           H  
ATOM   1811 1HG  LYS A 116     -11.635  49.966 -14.498  1.00  0.92           H  
ATOM   1812 2HG  LYS A 116     -10.953  51.274 -13.516  1.00  0.92           H  
ATOM   1813 1HD  LYS A 116     -11.701  52.907 -15.301  1.00  0.92           H  
ATOM   1814 2HD  LYS A 116     -12.497  51.554 -16.122  1.00  0.92           H  
ATOM   1815 1HE  LYS A 116     -13.093  52.377 -13.255  1.00  0.92           H  
ATOM   1816 2HE  LYS A 116     -14.021  52.936 -14.657  1.00  0.92           H  
ATOM   1817 1HZ  LYS A 116     -15.047  51.038 -13.605  1.00  0.92           H  
ATOM   1818 2HZ  LYS A 116     -14.570  50.636 -15.116  1.00  0.92           H  
ATOM   1819 3HZ  LYS A 116     -13.702  50.108 -13.813  1.00  0.92           H  
ATOM   1820  N   HIS A 117      -9.503  47.880 -15.849  1.00  0.95           N  
ATOM   1821  CA  HIS A 117     -10.039  46.529 -15.840  1.00  0.95           C  
ATOM   1822  C   HIS A 117      -9.086  45.530 -15.193  1.00  0.95           C  
ATOM   1823  O   HIS A 117      -9.521  44.630 -14.471  1.00  0.95           O  
ATOM   1824  CB  HIS A 117     -10.375  46.055 -17.237  1.00  0.95           C  
ATOM   1825  CG  HIS A 117     -11.540  46.742 -17.857  1.00  0.95           C  
ATOM   1826  ND1 HIS A 117     -12.733  46.968 -17.183  1.00  0.95           N  
ATOM   1827  CD2 HIS A 117     -11.714  47.223 -19.102  1.00  0.95           C  
ATOM   1828  CE1 HIS A 117     -13.576  47.578 -17.993  1.00  0.95           C  
ATOM   1829  NE2 HIS A 117     -12.986  47.743 -19.166  1.00  0.95           N  
ATOM   1830  H   HIS A 117      -9.285  48.334 -16.739  1.00  0.95           H  
ATOM   1831  HA  HIS A 117     -10.961  46.520 -15.263  1.00  0.95           H  
ATOM   1832 1HB  HIS A 117      -9.503  46.201 -17.879  1.00  0.95           H  
ATOM   1833 2HB  HIS A 117     -10.590  44.995 -17.199  1.00  0.95           H  
ATOM   1834  HD1 HIS A 117     -12.958  46.729 -16.206  1.00  0.95           H  
ATOM   1835  HD2 HIS A 117     -11.070  47.252 -19.972  1.00  0.95           H  
ATOM   1836  HE1 HIS A 117     -14.573  47.848 -17.647  1.00  0.95           H  
ATOM   1837  N   LEU A 118      -7.781  45.658 -15.428  1.00  0.99           N  
ATOM   1838  CA  LEU A 118      -6.896  44.710 -14.781  1.00  0.99           C  
ATOM   1839  C   LEU A 118      -6.998  44.874 -13.273  1.00  0.99           C  
ATOM   1840  O   LEU A 118      -7.097  43.877 -12.563  1.00  0.99           O  
ATOM   1841  CB  LEU A 118      -5.439  44.887 -15.245  1.00  0.99           C  
ATOM   1842  CG  LEU A 118      -5.136  44.443 -16.710  1.00  0.99           C  
ATOM   1843  CD1 LEU A 118      -3.764  44.840 -17.080  1.00  0.99           C  
ATOM   1844  CD2 LEU A 118      -5.263  42.958 -16.826  1.00  0.99           C  
ATOM   1845  H   LEU A 118      -7.414  46.382 -16.043  1.00  0.99           H  
ATOM   1846  HA  LEU A 118      -7.216  43.704 -15.040  1.00  0.99           H  
ATOM   1847 1HB  LEU A 118      -5.187  45.946 -15.161  1.00  0.99           H  
ATOM   1848 2HB  LEU A 118      -4.787  44.330 -14.577  1.00  0.99           H  
ATOM   1849  HG  LEU A 118      -5.832  44.923 -17.387  1.00  0.99           H  
ATOM   1850 1HD1 LEU A 118      -3.573  44.523 -18.103  1.00  0.99           H  
ATOM   1851 2HD1 LEU A 118      -3.671  45.901 -17.011  1.00  0.99           H  
ATOM   1852 3HD1 LEU A 118      -3.057  44.371 -16.409  1.00  0.99           H  
ATOM   1853 1HD2 LEU A 118      -5.055  42.650 -17.854  1.00  0.99           H  
ATOM   1854 2HD2 LEU A 118      -4.550  42.488 -16.155  1.00  0.99           H  
ATOM   1855 3HD2 LEU A 118      -6.272  42.668 -16.555  1.00  0.99           H  
ATOM   1856  N   ASN A 119      -7.077  46.113 -12.778  1.00  1.04           N  
ATOM   1857  CA  ASN A 119      -7.171  46.312 -11.339  1.00  1.04           C  
ATOM   1858  C   ASN A 119      -8.463  45.710 -10.794  1.00  1.04           C  
ATOM   1859  O   ASN A 119      -8.459  45.066  -9.740  1.00  1.04           O  
ATOM   1860  CB  ASN A 119      -7.092  47.779 -10.975  1.00  1.04           C  
ATOM   1861  CG  ASN A 119      -5.731  48.346 -11.179  1.00  1.04           C  
ATOM   1862  OD1 ASN A 119      -4.772  47.605 -11.410  1.00  1.04           O  
ATOM   1863  ND2 ASN A 119      -5.613  49.647 -11.041  1.00  1.04           N  
ATOM   1864  H   ASN A 119      -7.028  46.922 -13.397  1.00  1.04           H  
ATOM   1865  HA  ASN A 119      -6.339  45.792 -10.864  1.00  1.04           H  
ATOM   1866 1HB  ASN A 119      -7.804  48.343 -11.581  1.00  1.04           H  
ATOM   1867 2HB  ASN A 119      -7.370  47.907  -9.927  1.00  1.04           H  
ATOM   1868 1HD2 ASN A 119      -4.714  50.083 -11.105  1.00  1.04           H  
ATOM   1869 2HD2 ASN A 119      -6.419  50.196 -10.831  1.00  1.04           H  
ATOM   1870  N   GLU A 120      -9.565  45.845 -11.544  1.00  1.08           N  
ATOM   1871  CA  GLU A 120     -10.844  45.281 -11.114  1.00  1.08           C  
ATOM   1872  C   GLU A 120     -10.713  43.772 -10.976  1.00  1.08           C  
ATOM   1873  O   GLU A 120     -11.240  43.174 -10.030  1.00  1.08           O  
ATOM   1874  CB  GLU A 120     -11.949  45.607 -12.135  1.00  1.08           C  
ATOM   1875  CG  GLU A 120     -12.399  47.073 -12.184  1.00  1.08           C  
ATOM   1876  CD  GLU A 120     -13.261  47.408 -13.413  1.00  1.08           C  
ATOM   1877  OE1 GLU A 120     -13.368  46.583 -14.303  1.00  1.08           O  
ATOM   1878  OE2 GLU A 120     -13.805  48.502 -13.455  1.00  1.08           O  
ATOM   1879  H   GLU A 120      -9.519  46.394 -12.404  1.00  1.08           H  
ATOM   1880  HA  GLU A 120     -11.107  45.699 -10.143  1.00  1.08           H  
ATOM   1881 1HB  GLU A 120     -11.609  45.335 -13.129  1.00  1.08           H  
ATOM   1882 2HB  GLU A 120     -12.826  44.998 -11.919  1.00  1.08           H  
ATOM   1883 1HG  GLU A 120     -12.979  47.286 -11.287  1.00  1.08           H  
ATOM   1884 2HG  GLU A 120     -11.527  47.713 -12.168  1.00  1.08           H  
ATOM   1885  N   LEU A 121      -9.980  43.154 -11.901  1.00  1.13           N  
ATOM   1886  CA  LEU A 121      -9.797  41.722 -11.844  1.00  1.13           C  
ATOM   1887  C   LEU A 121      -8.824  41.322 -10.743  1.00  1.13           C  
ATOM   1888  O   LEU A 121      -9.034  40.300 -10.100  1.00  1.13           O  
ATOM   1889  CB  LEU A 121      -9.353  41.183 -13.198  1.00  1.13           C  
ATOM   1890  CG  LEU A 121     -10.432  41.314 -14.305  1.00  1.13           C  
ATOM   1891  CD1 LEU A 121      -9.861  40.831 -15.615  1.00  1.13           C  
ATOM   1892  CD2 LEU A 121     -11.699  40.535 -13.896  1.00  1.13           C  
ATOM   1893  H   LEU A 121      -9.583  43.693 -12.675  1.00  1.13           H  
ATOM   1894  HA  LEU A 121     -10.760  41.272 -11.620  1.00  1.13           H  
ATOM   1895 1HB  LEU A 121      -8.471  41.742 -13.521  1.00  1.13           H  
ATOM   1896 2HB  LEU A 121      -9.083  40.134 -13.095  1.00  1.13           H  
ATOM   1897  HG  LEU A 121     -10.690  42.367 -14.428  1.00  1.13           H  
ATOM   1898 1HD1 LEU A 121     -10.596  40.946 -16.406  1.00  1.13           H  
ATOM   1899 2HD1 LEU A 121      -8.987  41.426 -15.841  1.00  1.13           H  
ATOM   1900 3HD1 LEU A 121      -9.582  39.784 -15.531  1.00  1.13           H  
ATOM   1901 1HD2 LEU A 121     -12.456  40.643 -14.666  1.00  1.13           H  
ATOM   1902 2HD2 LEU A 121     -11.477  39.497 -13.770  1.00  1.13           H  
ATOM   1903 3HD2 LEU A 121     -12.081  40.937 -12.957  1.00  1.13           H  
ATOM   1904  N   PHE A 122      -7.783  42.120 -10.476  1.00  1.18           N  
ATOM   1905  CA  PHE A 122      -6.858  41.747  -9.403  1.00  1.18           C  
ATOM   1906  C   PHE A 122      -7.614  41.737  -8.074  1.00  1.18           C  
ATOM   1907  O   PHE A 122      -7.404  40.852  -7.237  1.00  1.18           O  
ATOM   1908  CB  PHE A 122      -5.672  42.716  -9.293  1.00  1.18           C  
ATOM   1909  CG  PHE A 122      -4.600  42.611 -10.388  1.00  1.18           C  
ATOM   1910  CD1 PHE A 122      -4.909  42.192 -11.676  1.00  1.18           C  
ATOM   1911  CD2 PHE A 122      -3.281  42.944 -10.112  1.00  1.18           C  
ATOM   1912  CE1 PHE A 122      -3.942  42.129 -12.661  1.00  1.18           C  
ATOM   1913  CE2 PHE A 122      -2.310  42.867 -11.087  1.00  1.18           C  
ATOM   1914  CZ  PHE A 122      -2.644  42.464 -12.362  1.00  1.18           C  
ATOM   1915  H   PHE A 122      -7.623  42.957 -11.037  1.00  1.18           H  
ATOM   1916  HA  PHE A 122      -6.479  40.742  -9.598  1.00  1.18           H  
ATOM   1917 1HB  PHE A 122      -6.055  43.740  -9.300  1.00  1.18           H  
ATOM   1918 2HB  PHE A 122      -5.182  42.573  -8.331  1.00  1.18           H  
ATOM   1919  HD1 PHE A 122      -5.935  41.921 -11.912  1.00  1.18           H  
ATOM   1920  HD2 PHE A 122      -3.010  43.271  -9.106  1.00  1.18           H  
ATOM   1921  HE1 PHE A 122      -4.208  41.806 -13.665  1.00  1.18           H  
ATOM   1922  HE2 PHE A 122      -1.280  43.131 -10.848  1.00  1.18           H  
ATOM   1923  HZ  PHE A 122      -1.880  42.409 -13.124  1.00  1.18           H  
ATOM   1924  N   GLU A 123      -8.510  42.724  -7.887  1.00  1.23           N  
ATOM   1925  CA  GLU A 123      -9.311  42.791  -6.670  1.00  1.23           C  
ATOM   1926  C   GLU A 123     -10.240  41.589  -6.610  1.00  1.23           C  
ATOM   1927  O   GLU A 123     -10.326  40.923  -5.582  1.00  1.23           O  
ATOM   1928  CB  GLU A 123     -10.127  44.088  -6.580  1.00  1.23           C  
ATOM   1929  CG  GLU A 123     -10.913  44.224  -5.253  1.00  1.23           C  
ATOM   1930  CD  GLU A 123     -11.710  45.524  -5.099  1.00  1.23           C  
ATOM   1931  OE1 GLU A 123     -11.742  46.309  -6.014  1.00  1.23           O  
ATOM   1932  OE2 GLU A 123     -12.262  45.731  -4.042  1.00  1.23           O  
ATOM   1933  H   GLU A 123      -8.618  43.446  -8.602  1.00  1.23           H  
ATOM   1934  HA  GLU A 123      -8.641  42.750  -5.811  1.00  1.23           H  
ATOM   1935 1HB  GLU A 123      -9.460  44.946  -6.682  1.00  1.23           H  
ATOM   1936 2HB  GLU A 123     -10.839  44.126  -7.407  1.00  1.23           H  
ATOM   1937 1HG  GLU A 123     -11.600  43.390  -5.199  1.00  1.23           H  
ATOM   1938 2HG  GLU A 123     -10.214  44.130  -4.423  1.00  1.23           H  
ATOM   1939  N   LYS A 124     -10.920  41.289  -7.723  1.00  1.28           N  
ATOM   1940  CA  LYS A 124     -11.819  40.145  -7.769  1.00  1.28           C  
ATOM   1941  C   LYS A 124     -11.072  38.864  -7.409  1.00  1.28           C  
ATOM   1942  O   LYS A 124     -11.557  38.053  -6.608  1.00  1.28           O  
ATOM   1943  CB  LYS A 124     -12.472  40.030  -9.151  1.00  1.28           C  
ATOM   1944  CG  LYS A 124     -13.444  38.888  -9.298  1.00  1.28           C  
ATOM   1945  CD  LYS A 124     -14.146  38.882 -10.642  1.00  1.28           C  
ATOM   1946  CE  LYS A 124     -14.955  37.571 -10.872  1.00  1.28           C  
ATOM   1947  NZ  LYS A 124     -16.133  37.404  -9.915  1.00  1.28           N  
ATOM   1948  H   LYS A 124     -10.834  41.882  -8.550  1.00  1.28           H  
ATOM   1949  HA  LYS A 124     -12.605  40.293  -7.029  1.00  1.28           H  
ATOM   1950 1HB  LYS A 124     -12.980  40.964  -9.396  1.00  1.28           H  
ATOM   1951 2HB  LYS A 124     -11.692  39.882  -9.894  1.00  1.28           H  
ATOM   1952 1HG  LYS A 124     -12.882  37.984  -9.222  1.00  1.28           H  
ATOM   1953 2HG  LYS A 124     -14.182  38.921  -8.499  1.00  1.28           H  
ATOM   1954 1HD  LYS A 124     -14.833  39.727 -10.690  1.00  1.28           H  
ATOM   1955 2HD  LYS A 124     -13.411  38.996 -11.436  1.00  1.28           H  
ATOM   1956 1HE  LYS A 124     -15.334  37.582 -11.892  1.00  1.28           H  
ATOM   1957 2HE  LYS A 124     -14.293  36.715 -10.755  1.00  1.28           H  
ATOM   1958 1HZ  LYS A 124     -16.615  36.535 -10.148  1.00  1.28           H  
ATOM   1959 2HZ  LYS A 124     -15.830  37.348  -8.913  1.00  1.28           H  
ATOM   1960 3HZ  LYS A 124     -16.769  38.176 -10.031  1.00  1.28           H  
ATOM   1961  N   VAL A 125      -9.852  38.696  -7.930  1.00  1.35           N  
ATOM   1962  CA  VAL A 125      -9.108  37.501  -7.591  1.00  1.35           C  
ATOM   1963  C   VAL A 125      -8.884  37.464  -6.098  1.00  1.35           C  
ATOM   1964  O   VAL A 125      -9.147  36.446  -5.468  1.00  1.35           O  
ATOM   1965  CB  VAL A 125      -7.689  37.445  -8.198  1.00  1.35           C  
ATOM   1966  CG1 VAL A 125      -6.984  36.261  -7.582  1.00  1.35           C  
ATOM   1967  CG2 VAL A 125      -7.682  37.292  -9.697  1.00  1.35           C  
ATOM   1968  H   VAL A 125      -9.470  39.377  -8.583  1.00  1.35           H  
ATOM   1969  HA  VAL A 125      -9.682  36.626  -7.897  1.00  1.35           H  
ATOM   1970  HB  VAL A 125      -7.154  38.354  -7.918  1.00  1.35           H  
ATOM   1971 1HG1 VAL A 125      -5.984  36.232  -7.946  1.00  1.35           H  
ATOM   1972 2HG1 VAL A 125      -6.971  36.358  -6.503  1.00  1.35           H  
ATOM   1973 3HG1 VAL A 125      -7.507  35.345  -7.849  1.00  1.35           H  
ATOM   1974 1HG2 VAL A 125      -6.653  37.244 -10.054  1.00  1.35           H  
ATOM   1975 2HG2 VAL A 125      -8.188  36.390  -9.943  1.00  1.35           H  
ATOM   1976 3HG2 VAL A 125      -8.179  38.119 -10.161  1.00  1.35           H  
ATOM   1977  N   ALA A 126      -8.424  38.577  -5.517  1.00  1.44           N  
ATOM   1978  CA  ALA A 126      -8.132  38.618  -4.094  1.00  1.44           C  
ATOM   1979  C   ALA A 126      -9.338  38.301  -3.228  1.00  1.44           C  
ATOM   1980  O   ALA A 126      -9.244  37.538  -2.264  1.00  1.44           O  
ATOM   1981  CB  ALA A 126      -7.649  40.005  -3.718  1.00  1.44           C  
ATOM   1982  H   ALA A 126      -8.242  39.406  -6.087  1.00  1.44           H  
ATOM   1983  HA  ALA A 126      -7.355  37.882  -3.895  1.00  1.44           H  
ATOM   1984 1HB  ALA A 126      -7.395  40.027  -2.661  1.00  1.44           H  
ATOM   1985 2HB  ALA A 126      -6.789  40.270  -4.304  1.00  1.44           H  
ATOM   1986 3HB  ALA A 126      -8.437  40.724  -3.918  1.00  1.44           H  
ATOM   1987  N   LEU A 127     -10.494  38.845  -3.605  1.00  1.57           N  
ATOM   1988  CA  LEU A 127     -11.711  38.657  -2.831  1.00  1.57           C  
ATOM   1989  C   LEU A 127     -12.176  37.217  -2.801  1.00  1.57           C  
ATOM   1990  O   LEU A 127     -12.649  36.730  -1.773  1.00  1.57           O  
ATOM   1991  CB  LEU A 127     -12.826  39.529  -3.404  1.00  1.57           C  
ATOM   1992  CG  LEU A 127     -12.645  41.034  -3.218  1.00  1.57           C  
ATOM   1993  CD1 LEU A 127     -13.721  41.763  -4.002  1.00  1.57           C  
ATOM   1994  CD2 LEU A 127     -12.709  41.364  -1.745  1.00  1.57           C  
ATOM   1995  H   LEU A 127     -10.513  39.450  -4.428  1.00  1.57           H  
ATOM   1996  HA  LEU A 127     -11.510  38.968  -1.807  1.00  1.57           H  
ATOM   1997 1HB  LEU A 127     -12.888  39.335  -4.477  1.00  1.57           H  
ATOM   1998 2HB  LEU A 127     -13.769  39.238  -2.947  1.00  1.57           H  
ATOM   1999  HG  LEU A 127     -11.681  41.339  -3.602  1.00  1.57           H  
ATOM   2000 1HD1 LEU A 127     -13.592  42.842  -3.881  1.00  1.57           H  
ATOM   2001 2HD1 LEU A 127     -13.632  41.505  -5.057  1.00  1.57           H  
ATOM   2002 3HD1 LEU A 127     -14.701  41.471  -3.635  1.00  1.57           H  
ATOM   2003 1HD2 LEU A 127     -12.575  42.439  -1.610  1.00  1.57           H  
ATOM   2004 2HD2 LEU A 127     -13.678  41.064  -1.346  1.00  1.57           H  
ATOM   2005 3HD2 LEU A 127     -11.917  40.829  -1.221  1.00  1.57           H  
ATOM   2006  N   HIS A 128     -12.043  36.526  -3.925  1.00  1.79           N  
ATOM   2007  CA  HIS A 128     -12.483  35.146  -3.966  1.00  1.79           C  
ATOM   2008  C   HIS A 128     -11.388  34.182  -3.526  1.00  1.79           C  
ATOM   2009  O   HIS A 128     -11.666  33.117  -2.980  1.00  1.79           O  
ATOM   2010  CB  HIS A 128     -12.910  34.775  -5.366  1.00  1.79           C  
ATOM   2011  CG  HIS A 128     -14.101  35.527  -5.888  1.00  1.79           C  
ATOM   2012  ND1 HIS A 128     -15.346  35.472  -5.307  1.00  1.79           N  
ATOM   2013  CD2 HIS A 128     -14.220  36.299  -6.974  1.00  1.79           C  
ATOM   2014  CE1 HIS A 128     -16.194  36.197  -6.020  1.00  1.79           C  
ATOM   2015  NE2 HIS A 128     -15.541  36.718  -7.066  1.00  1.79           N  
ATOM   2016  H   HIS A 128     -11.665  36.976  -4.763  1.00  1.79           H  
ATOM   2017  HA  HIS A 128     -13.333  35.012  -3.300  1.00  1.79           H  
ATOM   2018 1HB  HIS A 128     -12.073  34.959  -6.046  1.00  1.79           H  
ATOM   2019 2HB  HIS A 128     -13.122  33.716  -5.398  1.00  1.79           H  
ATOM   2020  HD1 HIS A 128     -15.596  34.946  -4.491  1.00  1.79           H  
ATOM   2021  HD2 HIS A 128     -13.494  36.572  -7.710  1.00  1.79           H  
ATOM   2022  HE1 HIS A 128     -17.238  36.277  -5.716  1.00  1.79           H  
ATOM   2023  N   LEU A 129     -10.138  34.547  -3.773  1.00  2.11           N  
ATOM   2024  CA  LEU A 129      -9.005  33.701  -3.460  1.00  2.11           C  
ATOM   2025  C   LEU A 129      -8.751  33.605  -1.979  1.00  2.11           C  
ATOM   2026  O   LEU A 129      -8.635  32.509  -1.429  1.00  2.11           O  
ATOM   2027  CB  LEU A 129      -7.737  34.276  -4.083  1.00  2.11           C  
ATOM   2028  CG  LEU A 129      -6.488  33.528  -3.823  1.00  2.11           C  
ATOM   2029  CD1 LEU A 129      -6.617  32.168  -4.466  1.00  2.11           C  
ATOM   2030  CD2 LEU A 129      -5.316  34.327  -4.339  1.00  2.11           C  
ATOM   2031  H   LEU A 129      -9.951  35.436  -4.222  1.00  2.11           H  
ATOM   2032  HA  LEU A 129      -9.194  32.704  -3.849  1.00  2.11           H  
ATOM   2033 1HB  LEU A 129      -7.870  34.311  -5.160  1.00  2.11           H  
ATOM   2034 2HB  LEU A 129      -7.597  35.294  -3.722  1.00  2.11           H  
ATOM   2035  HG  LEU A 129      -6.369  33.383  -2.759  1.00  2.11           H  
ATOM   2036 1HD1 LEU A 129      -5.729  31.579  -4.295  1.00  2.11           H  
ATOM   2037 2HD1 LEU A 129      -7.480  31.652  -4.049  1.00  2.11           H  
ATOM   2038 3HD1 LEU A 129      -6.756  32.302  -5.531  1.00  2.11           H  
ATOM   2039 1HD2 LEU A 129      -4.383  33.794  -4.147  1.00  2.11           H  
ATOM   2040 2HD2 LEU A 129      -5.444  34.481  -5.396  1.00  2.11           H  
ATOM   2041 3HD2 LEU A 129      -5.289  35.292  -3.837  1.00  2.11           H  
ATOM   2042  N   VAL A 130      -8.641  34.749  -1.316  1.00  2.57           N  
ATOM   2043  CA  VAL A 130      -8.263  34.714   0.075  1.00  2.57           C  
ATOM   2044  C   VAL A 130      -9.498  34.546   0.932  1.00  2.57           C  
ATOM   2045  O   VAL A 130     -10.361  35.420   0.983  1.00  2.57           O  
ATOM   2046  CB  VAL A 130      -7.519  36.007   0.430  1.00  2.57           C  
ATOM   2047  CG1 VAL A 130      -7.116  35.993   1.894  1.00  2.57           C  
ATOM   2048  CG2 VAL A 130      -6.317  36.162  -0.499  1.00  2.57           C  
ATOM   2049  H   VAL A 130      -8.793  35.652  -1.773  1.00  2.57           H  
ATOM   2050  HA  VAL A 130      -7.600  33.864   0.243  1.00  2.57           H  
ATOM   2051  HB  VAL A 130      -8.193  36.856   0.282  1.00  2.57           H  
ATOM   2052 1HG1 VAL A 130      -6.604  36.923   2.139  1.00  2.57           H  
ATOM   2053 2HG1 VAL A 130      -8.006  35.892   2.515  1.00  2.57           H  
ATOM   2054 3HG1 VAL A 130      -6.447  35.149   2.077  1.00  2.57           H  
ATOM   2055 1HG2 VAL A 130      -5.797  37.089  -0.269  1.00  2.57           H  
ATOM   2056 2HG2 VAL A 130      -5.641  35.334  -0.370  1.00  2.57           H  
ATOM   2057 3HG2 VAL A 130      -6.658  36.190  -1.537  1.00  2.57           H  
ATOM   2058  N   GLY A 131      -9.582  33.414   1.615  1.00  3.14           N  
ATOM   2059  CA  GLY A 131     -10.758  33.068   2.395  1.00  3.14           C  
ATOM   2060  C   GLY A 131     -11.353  31.792   1.823  1.00  3.14           C  
ATOM   2061  O   GLY A 131     -11.852  30.947   2.564  1.00  3.14           O  
ATOM   2062  H   GLY A 131      -8.824  32.722   1.562  1.00  3.14           H  
ATOM   2063 1HA  GLY A 131     -10.478  32.917   3.437  1.00  3.14           H  
ATOM   2064 2HA  GLY A 131     -11.488  33.875   2.355  1.00  3.14           H  
ATOM   2065  N   ALA A 132     -11.244  31.624   0.502  1.00  3.79           N  
ATOM   2066  CA  ALA A 132     -11.570  30.340  -0.102  1.00  3.79           C  
ATOM   2067  C   ALA A 132     -10.374  29.446   0.141  1.00  3.79           C  
ATOM   2068  O   ALA A 132     -10.502  28.299   0.573  1.00  3.79           O  
ATOM   2069  CB  ALA A 132     -11.848  30.458  -1.589  1.00  3.79           C  
ATOM   2070  H   ALA A 132     -10.882  32.375  -0.073  1.00  3.79           H  
ATOM   2071  HA  ALA A 132     -12.438  29.919   0.403  1.00  3.79           H  
ATOM   2072 1HB  ALA A 132     -12.063  29.472  -1.996  1.00  3.79           H  
ATOM   2073 2HB  ALA A 132     -12.701  31.114  -1.754  1.00  3.79           H  
ATOM   2074 3HB  ALA A 132     -10.969  30.869  -2.088  1.00  3.79           H  
ATOM   2075  N   GLU A 133      -9.198  30.025  -0.096  1.00  4.41           N  
ATOM   2076  CA  GLU A 133      -7.937  29.357   0.107  1.00  4.41           C  
ATOM   2077  C   GLU A 133      -7.263  29.914   1.354  1.00  4.41           C  
ATOM   2078  O   GLU A 133      -7.491  31.077   1.726  1.00  4.41           O  
ATOM   2079  CB  GLU A 133      -7.013  29.584  -1.086  1.00  4.41           C  
ATOM   2080  CG  GLU A 133      -7.534  29.128  -2.442  1.00  4.41           C  
ATOM   2081  CD  GLU A 133      -7.740  27.672  -2.544  1.00  4.41           C  
ATOM   2082  OE1 GLU A 133      -7.332  26.969  -1.656  1.00  4.41           O  
ATOM   2083  OE2 GLU A 133      -8.273  27.241  -3.539  1.00  4.41           O  
ATOM   2084  H   GLU A 133      -9.167  30.970  -0.468  1.00  4.41           H  
ATOM   2085  HA  GLU A 133      -8.112  28.291   0.249  1.00  4.41           H  
ATOM   2086 1HB  GLU A 133      -6.838  30.644  -1.164  1.00  4.41           H  
ATOM   2087 2HB  GLU A 133      -6.053  29.102  -0.909  1.00  4.41           H  
ATOM   2088 1HG  GLU A 133      -8.480  29.640  -2.644  1.00  4.41           H  
ATOM   2089 2HG  GLU A 133      -6.818  29.431  -3.202  1.00  4.41           H  
ATOM   2090  N   VAL A 134      -6.390  29.093   1.934  1.00  4.90           N  
ATOM   2091  CA  VAL A 134      -5.544  29.460   3.058  1.00  4.90           C  
ATOM   2092  C   VAL A 134      -6.322  30.152   4.173  1.00  4.90           C  
ATOM   2093  O   VAL A 134      -7.176  29.522   4.799  1.00  4.90           O  
ATOM   2094  OXT VAL A 134      -5.882  31.195   4.645  1.00  4.90           O  
ATOM   2095  CB  VAL A 134      -4.394  30.346   2.544  1.00  4.90           C  
ATOM   2096  CG1 VAL A 134      -3.526  30.832   3.683  1.00  4.90           C  
ATOM   2097  CG2 VAL A 134      -3.571  29.534   1.550  1.00  4.90           C  
ATOM   2098  H   VAL A 134      -6.304  28.159   1.553  1.00  4.90           H  
ATOM   2099  HA  VAL A 134      -5.108  28.548   3.466  1.00  4.90           H  
ATOM   2100  HB  VAL A 134      -4.809  31.224   2.056  1.00  4.90           H  
ATOM   2101 1HG1 VAL A 134      -2.727  31.457   3.283  1.00  4.90           H  
ATOM   2102 2HG1 VAL A 134      -4.120  31.413   4.380  1.00  4.90           H  
ATOM   2103 3HG1 VAL A 134      -3.093  29.976   4.201  1.00  4.90           H  
ATOM   2104 1HG2 VAL A 134      -2.765  30.142   1.174  1.00  4.90           H  
ATOM   2105 2HG2 VAL A 134      -3.157  28.659   2.046  1.00  4.90           H  
ATOM   2106 3HG2 VAL A 134      -4.199  29.216   0.721  1.00  4.90           H  
ENDMDL

REMARK ID 164062 DOMAINID 160154 MODEL 2 2021-12-18_00000000_1_11
MODEL     2
ATOM      1  N   GLY A   1       3.738   2.884   2.136  1.00 22.53           N  
ATOM      2  CA  GLY A   1       4.187   2.302   0.878  1.00 22.53           C  
ATOM      3  C   GLY A   1       3.053   2.302  -0.155  1.00 22.53           C  
ATOM      4  O   GLY A   1       2.208   3.196  -0.136  1.00 22.53           O  
ATOM      5  H   GLY A   1       2.912   2.510   2.584  1.00 22.53           H  
ATOM      6 1HA  GLY A   1       5.038   2.868   0.497  1.00 22.53           H  
ATOM      7 2HA  GLY A   1       4.529   1.291   1.081  1.00 22.53           H  
ATOM      8  N   PRO A   2       3.030   1.330  -1.083  1.00 19.56           N  
ATOM      9  CA  PRO A   2       2.014   1.129  -2.105  1.00 19.56           C  
ATOM     10  C   PRO A   2       0.637   0.916  -1.500  1.00 19.56           C  
ATOM     11  O   PRO A   2       0.498   0.292  -0.444  1.00 19.56           O  
ATOM     12  CB  PRO A   2       2.498  -0.141  -2.818  1.00 19.56           C  
ATOM     13  CG  PRO A   2       3.989  -0.183  -2.561  1.00 19.56           C  
ATOM     14  CD  PRO A   2       4.156   0.379  -1.168  1.00 19.56           C  
ATOM     15  HA  PRO A   2       2.009   1.992  -2.787  1.00 19.56           H  
ATOM     16 1HB  PRO A   2       1.971  -1.016  -2.413  1.00 19.56           H  
ATOM     17 2HB  PRO A   2       2.250  -0.087  -3.888  1.00 19.56           H  
ATOM     18 1HG  PRO A   2       4.359  -1.217  -2.647  1.00 19.56           H  
ATOM     19 2HG  PRO A   2       4.521   0.407  -3.322  1.00 19.56           H  
ATOM     20 1HD  PRO A   2       4.049  -0.422  -0.420  1.00 19.56           H  
ATOM     21 2HD  PRO A   2       5.126   0.895  -1.105  1.00 19.56           H  
ATOM     22  N   GLU A   3      -0.402   1.348  -2.206  1.00 15.88           N  
ATOM     23  CA  GLU A   3      -1.768   1.161  -1.714  1.00 15.88           C  
ATOM     24  C   GLU A   3      -2.246  -0.258  -2.001  1.00 15.88           C  
ATOM     25  O   GLU A   3      -3.052  -0.499  -2.906  1.00 15.88           O  
ATOM     26  CB  GLU A   3      -2.712   2.170  -2.369  1.00 15.88           C  
ATOM     27  CG  GLU A   3      -2.402   3.628  -2.038  1.00 15.88           C  
ATOM     28  CD  GLU A   3      -3.351   4.607  -2.694  1.00 15.88           C  
ATOM     29  OE1 GLU A   3      -4.154   4.187  -3.494  1.00 15.88           O  
ATOM     30  OE2 GLU A   3      -3.269   5.775  -2.391  1.00 15.88           O  
ATOM     31  H   GLU A   3      -0.247   1.841  -3.073  1.00 15.88           H  
ATOM     32  HA  GLU A   3      -1.776   1.315  -0.634  1.00 15.88           H  
ATOM     33 1HB  GLU A   3      -2.672   2.054  -3.452  1.00 15.88           H  
ATOM     34 2HB  GLU A   3      -3.735   1.964  -2.055  1.00 15.88           H  
ATOM     35 1HG  GLU A   3      -2.453   3.759  -0.957  1.00 15.88           H  
ATOM     36 2HG  GLU A   3      -1.382   3.849  -2.353  1.00 15.88           H  
ATOM     37  N   ARG A   4      -1.699  -1.189  -1.234  1.00 12.26           N  
ATOM     38  CA  ARG A   4      -1.928  -2.617  -1.395  1.00 12.26           C  
ATOM     39  C   ARG A   4      -2.159  -3.294  -0.052  1.00 12.26           C  
ATOM     40  O   ARG A   4      -1.843  -2.739   1.001  1.00 12.26           O  
ATOM     41  CB  ARG A   4      -0.743  -3.270  -2.100  1.00 12.26           C  
ATOM     42  CG  ARG A   4      -0.490  -2.778  -3.529  1.00 12.26           C  
ATOM     43  CD  ARG A   4      -1.567  -3.231  -4.459  1.00 12.26           C  
ATOM     44  NE  ARG A   4      -1.296  -2.861  -5.837  1.00 12.26           N  
ATOM     45  CZ  ARG A   4      -1.664  -1.695  -6.420  1.00 12.26           C  
ATOM     46  NH1 ARG A   4      -2.332  -0.773  -5.746  1.00 12.26           N  
ATOM     47  NH2 ARG A   4      -1.353  -1.476  -7.688  1.00 12.26           N  
ATOM     48  H   ARG A   4      -1.037  -0.858  -0.532  1.00 12.26           H  
ATOM     49  HA  ARG A   4      -2.817  -2.758  -2.009  1.00 12.26           H  
ATOM     50 1HB  ARG A   4       0.163  -3.078  -1.524  1.00 12.26           H  
ATOM     51 2HB  ARG A   4      -0.886  -4.349  -2.134  1.00 12.26           H  
ATOM     52 1HG  ARG A   4      -0.434  -1.694  -3.558  1.00 12.26           H  
ATOM     53 2HG  ARG A   4       0.454  -3.190  -3.882  1.00 12.26           H  
ATOM     54 1HD  ARG A   4      -1.658  -4.315  -4.409  1.00 12.26           H  
ATOM     55 2HD  ARG A   4      -2.512  -2.775  -4.165  1.00 12.26           H  
ATOM     56  HE  ARG A   4      -0.790  -3.525  -6.405  1.00 12.26           H  
ATOM     57 1HH1 ARG A   4      -2.593  -0.909  -4.757  1.00 12.26           H  
ATOM     58 2HH1 ARG A   4      -2.597   0.087  -6.199  1.00 12.26           H  
ATOM     59 1HH2 ARG A   4      -0.844  -2.175  -8.212  1.00 12.26           H  
ATOM     60 2HH2 ARG A   4      -1.623  -0.611  -8.131  1.00 12.26           H  
ATOM     61  N   ILE A   5      -2.702  -4.502  -0.081  1.00  9.22           N  
ATOM     62  CA  ILE A   5      -2.903  -5.237   1.156  1.00  9.22           C  
ATOM     63  C   ILE A   5      -1.663  -6.008   1.571  1.00  9.22           C  
ATOM     64  O   ILE A   5      -1.164  -6.858   0.831  1.00  9.22           O  
ATOM     65  CB  ILE A   5      -4.090  -6.206   1.021  1.00  9.22           C  
ATOM     66  CG1 ILE A   5      -5.353  -5.420   0.675  1.00  9.22           C  
ATOM     67  CG2 ILE A   5      -4.271  -6.970   2.286  1.00  9.22           C  
ATOM     68  CD1 ILE A   5      -5.709  -4.382   1.732  1.00  9.22           C  
ATOM     69  H   ILE A   5      -2.967  -4.919  -0.961  1.00  9.22           H  
ATOM     70  HA  ILE A   5      -3.136  -4.526   1.948  1.00  9.22           H  
ATOM     71  HB  ILE A   5      -3.901  -6.902   0.205  1.00  9.22           H  
ATOM     72 1HG1 ILE A   5      -5.209  -4.912  -0.277  1.00  9.22           H  
ATOM     73 2HG1 ILE A   5      -6.189  -6.114   0.577  1.00  9.22           H  
ATOM     74 1HG2 ILE A   5      -5.112  -7.655   2.193  1.00  9.22           H  
ATOM     75 2HG2 ILE A   5      -3.369  -7.536   2.514  1.00  9.22           H  
ATOM     76 3HG2 ILE A   5      -4.457  -6.258   3.060  1.00  9.22           H  
ATOM     77 1HD1 ILE A   5      -6.616  -3.856   1.437  1.00  9.22           H  
ATOM     78 2HD1 ILE A   5      -5.875  -4.878   2.689  1.00  9.22           H  
ATOM     79 3HD1 ILE A   5      -4.892  -3.668   1.832  1.00  9.22           H  
ATOM     80  N   SER A   6      -1.161  -5.686   2.760  1.00  6.98           N  
ATOM     81  CA  SER A   6       0.028  -6.327   3.296  1.00  6.98           C  
ATOM     82  C   SER A   6      -0.305  -7.695   3.839  1.00  6.98           C  
ATOM     83  O   SER A   6      -1.459  -7.956   4.187  1.00  6.98           O  
ATOM     84  CB  SER A   6       0.619  -5.478   4.408  1.00  6.98           C  
ATOM     85  OG  SER A   6      -0.247  -5.415   5.541  1.00  6.98           O  
ATOM     86  H   SER A   6      -1.623  -4.964   3.295  1.00  6.98           H  
ATOM     87  HA  SER A   6       0.759  -6.437   2.494  1.00  6.98           H  
ATOM     88 1HB  SER A   6       1.584  -5.885   4.706  1.00  6.98           H  
ATOM     89 2HB  SER A   6       0.793  -4.472   4.030  1.00  6.98           H  
ATOM     90  HG  SER A   6       0.094  -4.691   6.088  1.00  6.98           H  
ATOM     91  N   LYS A   7       0.717  -8.526   4.027  1.00  5.46           N  
ATOM     92  CA  LYS A   7       0.514  -9.839   4.621  1.00  5.46           C  
ATOM     93  C   LYS A   7      -0.018  -9.718   6.042  1.00  5.46           C  
ATOM     94  O   LYS A   7      -0.791 -10.561   6.502  1.00  5.46           O  
ATOM     95  CB  LYS A   7       1.813 -10.637   4.604  1.00  5.46           C  
ATOM     96  CG  LYS A   7       2.252 -11.089   3.214  1.00  5.46           C  
ATOM     97  CD  LYS A   7       3.561 -11.872   3.269  1.00  5.46           C  
ATOM     98  CE  LYS A   7       4.000 -12.326   1.881  1.00  5.46           C  
ATOM     99  NZ  LYS A   7       5.295 -13.060   1.922  1.00  5.46           N  
ATOM    100  H   LYS A   7       1.642  -8.253   3.725  1.00  5.46           H  
ATOM    101  HA  LYS A   7      -0.232 -10.374   4.029  1.00  5.46           H  
ATOM    102 1HB  LYS A   7       2.616 -10.036   5.033  1.00  5.46           H  
ATOM    103 2HB  LYS A   7       1.702 -11.524   5.227  1.00  5.46           H  
ATOM    104 1HG  LYS A   7       1.475 -11.721   2.778  1.00  5.46           H  
ATOM    105 2HG  LYS A   7       2.384 -10.217   2.575  1.00  5.46           H  
ATOM    106 1HD  LYS A   7       4.342 -11.244   3.699  1.00  5.46           H  
ATOM    107 2HD  LYS A   7       3.434 -12.749   3.903  1.00  5.46           H  
ATOM    108 1HE  LYS A   7       3.236 -12.980   1.462  1.00  5.46           H  
ATOM    109 2HE  LYS A   7       4.109 -11.453   1.238  1.00  5.46           H  
ATOM    110 1HZ  LYS A   7       5.551 -13.344   0.987  1.00  5.46           H  
ATOM    111 2HZ  LYS A   7       6.013 -12.457   2.300  1.00  5.46           H  
ATOM    112 3HZ  LYS A   7       5.200 -13.878   2.507  1.00  5.46           H  
ATOM    113  N   ALA A   8       0.422  -8.686   6.767  1.00  4.49           N  
ATOM    114  CA  ALA A   8      -0.067  -8.501   8.123  1.00  4.49           C  
ATOM    115  C   ALA A   8      -1.561  -8.216   8.104  1.00  4.49           C  
ATOM    116  O   ALA A   8      -2.319  -8.787   8.890  1.00  4.49           O  
ATOM    117  CB  ALA A   8       0.663  -7.366   8.806  1.00  4.49           C  
ATOM    118  H   ALA A   8       1.065  -8.022   6.362  1.00  4.49           H  
ATOM    119  HA  ALA A   8       0.099  -9.424   8.678  1.00  4.49           H  
ATOM    120 1HB  ALA A   8       0.288  -7.255   9.823  1.00  4.49           H  
ATOM    121 2HB  ALA A   8       1.729  -7.583   8.833  1.00  4.49           H  
ATOM    122 3HB  ALA A   8       0.493  -6.444   8.254  1.00  4.49           H  
ATOM    123  N   TYR A   9      -2.007  -7.360   7.174  1.00  3.85           N  
ATOM    124  CA  TYR A   9      -3.433  -7.061   7.102  1.00  3.85           C  
ATOM    125  C   TYR A   9      -4.210  -8.323   6.814  1.00  3.85           C  
ATOM    126  O   TYR A   9      -5.192  -8.632   7.498  1.00  3.85           O  
ATOM    127  CB  TYR A   9      -3.767  -6.055   6.014  1.00  3.85           C  
ATOM    128  CG  TYR A   9      -5.274  -5.772   5.916  1.00  3.85           C  
ATOM    129  CD1 TYR A   9      -5.820  -4.699   6.593  1.00  3.85           C  
ATOM    130  CD2 TYR A   9      -6.112  -6.621   5.192  1.00  3.85           C  
ATOM    131  CE1 TYR A   9      -7.181  -4.460   6.527  1.00  3.85           C  
ATOM    132  CE2 TYR A   9      -7.461  -6.386   5.129  1.00  3.85           C  
ATOM    133  CZ  TYR A   9      -8.000  -5.310   5.788  1.00  3.85           C  
ATOM    134  OH  TYR A   9      -9.356  -5.077   5.732  1.00  3.85           O  
ATOM    135  H   TYR A   9      -1.363  -6.900   6.526  1.00  3.85           H  
ATOM    136  HA  TYR A   9      -3.761  -6.674   8.065  1.00  3.85           H  
ATOM    137 1HB  TYR A   9      -3.250  -5.117   6.212  1.00  3.85           H  
ATOM    138 2HB  TYR A   9      -3.411  -6.426   5.064  1.00  3.85           H  
ATOM    139  HD1 TYR A   9      -5.178  -4.038   7.177  1.00  3.85           H  
ATOM    140  HD2 TYR A   9      -5.699  -7.479   4.674  1.00  3.85           H  
ATOM    141  HE1 TYR A   9      -7.611  -3.610   7.058  1.00  3.85           H  
ATOM    142  HE2 TYR A   9      -8.107  -7.057   4.559  1.00  3.85           H  
ATOM    143  HH  TYR A   9      -9.794  -5.829   5.317  1.00  3.85           H  
ATOM    144  N   GLU A  10      -3.779  -9.048   5.777  1.00  3.41           N  
ATOM    145  CA  GLU A  10      -4.478 -10.252   5.381  1.00  3.41           C  
ATOM    146  C   GLU A  10      -4.519 -11.244   6.530  1.00  3.41           C  
ATOM    147  O   GLU A  10      -5.563 -11.830   6.805  1.00  3.41           O  
ATOM    148  CB  GLU A  10      -3.830 -10.885   4.148  1.00  3.41           C  
ATOM    149  CG  GLU A  10      -4.571 -12.136   3.630  1.00  3.41           C  
ATOM    150  CD  GLU A  10      -3.972 -12.736   2.360  1.00  3.41           C  
ATOM    151  OE1 GLU A  10      -2.985 -12.229   1.885  1.00  3.41           O  
ATOM    152  OE2 GLU A  10      -4.518 -13.696   1.867  1.00  3.41           O  
ATOM    153  H   GLU A  10      -2.953  -8.742   5.258  1.00  3.41           H  
ATOM    154  HA  GLU A  10      -5.504  -9.987   5.128  1.00  3.41           H  
ATOM    155 1HB  GLU A  10      -3.785 -10.149   3.343  1.00  3.41           H  
ATOM    156 2HB  GLU A  10      -2.803 -11.170   4.387  1.00  3.41           H  
ATOM    157 1HG  GLU A  10      -4.554 -12.893   4.415  1.00  3.41           H  
ATOM    158 2HG  GLU A  10      -5.612 -11.872   3.446  1.00  3.41           H  
ATOM    159  N   SER A  11      -3.404 -11.411   7.242  1.00  3.03           N  
ATOM    160  CA  SER A  11      -3.368 -12.361   8.337  1.00  3.03           C  
ATOM    161  C   SER A  11      -4.371 -11.979   9.416  1.00  3.03           C  
ATOM    162  O   SER A  11      -5.093 -12.837   9.931  1.00  3.03           O  
ATOM    163  CB  SER A  11      -1.977 -12.397   8.932  1.00  3.03           C  
ATOM    164  OG  SER A  11      -1.046 -12.875   7.996  1.00  3.03           O  
ATOM    165  H   SER A  11      -2.552 -10.908   6.997  1.00  3.03           H  
ATOM    166  HA  SER A  11      -3.626 -13.346   7.950  1.00  3.03           H  
ATOM    167 1HB  SER A  11      -1.693 -11.394   9.249  1.00  3.03           H  
ATOM    168 2HB  SER A  11      -1.976 -13.034   9.812  1.00  3.03           H  
ATOM    169  HG  SER A  11      -0.988 -12.171   7.307  1.00  3.03           H  
ATOM    170  N   LYS A  12      -4.451 -10.686   9.739  1.00  2.68           N  
ATOM    171  CA  LYS A  12      -5.391 -10.223  10.750  1.00  2.68           C  
ATOM    172  C   LYS A  12      -6.826 -10.427  10.286  1.00  2.68           C  
ATOM    173  O   LYS A  12      -7.686 -10.833  11.071  1.00  2.68           O  
ATOM    174  CB  LYS A  12      -5.137  -8.756  11.078  1.00  2.68           C  
ATOM    175  CG  LYS A  12      -3.839  -8.504  11.853  1.00  2.68           C  
ATOM    176  CD  LYS A  12      -3.613  -7.021  12.097  1.00  2.68           C  
ATOM    177  CE  LYS A  12      -2.309  -6.775  12.841  1.00  2.68           C  
ATOM    178  NZ  LYS A  12      -2.066  -5.321  13.068  1.00  2.68           N  
ATOM    179  H   LYS A  12      -3.828 -10.011   9.290  1.00  2.68           H  
ATOM    180  HA  LYS A  12      -5.242 -10.810  11.654  1.00  2.68           H  
ATOM    181 1HB  LYS A  12      -5.081  -8.186  10.146  1.00  2.68           H  
ATOM    182 2HB  LYS A  12      -5.968  -8.359  11.658  1.00  2.68           H  
ATOM    183 1HG  LYS A  12      -3.888  -9.017  12.812  1.00  2.68           H  
ATOM    184 2HG  LYS A  12      -2.999  -8.906  11.292  1.00  2.68           H  
ATOM    185 1HD  LYS A  12      -3.573  -6.506  11.134  1.00  2.68           H  
ATOM    186 2HD  LYS A  12      -4.441  -6.613  12.675  1.00  2.68           H  
ATOM    187 1HE  LYS A  12      -2.346  -7.282  13.803  1.00  2.68           H  
ATOM    188 2HE  LYS A  12      -1.484  -7.184  12.255  1.00  2.68           H  
ATOM    189 1HZ  LYS A  12      -1.193  -5.198  13.562  1.00  2.68           H  
ATOM    190 2HZ  LYS A  12      -2.019  -4.846  12.178  1.00  2.68           H  
ATOM    191 3HZ  LYS A  12      -2.820  -4.935  13.618  1.00  2.68           H  
ATOM    192  N   ASP A  13      -7.076 -10.210   8.993  1.00  2.39           N  
ATOM    193  CA  ASP A  13      -8.416 -10.356   8.452  1.00  2.39           C  
ATOM    194  C   ASP A  13      -8.825 -11.822   8.518  1.00  2.39           C  
ATOM    195  O   ASP A  13      -9.928 -12.139   8.965  1.00  2.39           O  
ATOM    196  CB  ASP A  13      -8.458  -9.845   7.006  1.00  2.39           C  
ATOM    197  CG  ASP A  13      -9.864  -9.703   6.423  1.00  2.39           C  
ATOM    198  OD1 ASP A  13     -10.613  -8.898   6.935  1.00  2.39           O  
ATOM    199  OD2 ASP A  13     -10.175 -10.373   5.462  1.00  2.39           O  
ATOM    200  H   ASP A  13      -6.325  -9.880   8.384  1.00  2.39           H  
ATOM    201  HA  ASP A  13      -9.107  -9.772   9.057  1.00  2.39           H  
ATOM    202 1HB  ASP A  13      -7.953  -8.878   6.956  1.00  2.39           H  
ATOM    203 2HB  ASP A  13      -7.889 -10.530   6.374  1.00  2.39           H  
ATOM    204  N   VAL A  14      -7.914 -12.723   8.145  1.00  2.16           N  
ATOM    205  CA  VAL A  14      -8.204 -14.148   8.192  1.00  2.16           C  
ATOM    206  C   VAL A  14      -8.485 -14.588   9.614  1.00  2.16           C  
ATOM    207  O   VAL A  14      -9.424 -15.351   9.857  1.00  2.16           O  
ATOM    208  CB  VAL A  14      -7.049 -14.972   7.611  1.00  2.16           C  
ATOM    209  CG1 VAL A  14      -7.289 -16.453   7.886  1.00  2.16           C  
ATOM    210  CG2 VAL A  14      -6.963 -14.732   6.100  1.00  2.16           C  
ATOM    211  H   VAL A  14      -7.013 -12.406   7.790  1.00  2.16           H  
ATOM    212  HA  VAL A  14      -9.091 -14.334   7.587  1.00  2.16           H  
ATOM    213  HB  VAL A  14      -6.114 -14.673   8.092  1.00  2.16           H  
ATOM    214 1HG1 VAL A  14      -6.464 -17.035   7.477  1.00  2.16           H  
ATOM    215 2HG1 VAL A  14      -7.349 -16.616   8.963  1.00  2.16           H  
ATOM    216 3HG1 VAL A  14      -8.222 -16.764   7.418  1.00  2.16           H  
ATOM    217 1HG2 VAL A  14      -6.140 -15.311   5.684  1.00  2.16           H  
ATOM    218 2HG2 VAL A  14      -7.897 -15.038   5.631  1.00  2.16           H  
ATOM    219 3HG2 VAL A  14      -6.796 -13.682   5.901  1.00  2.16           H  
ATOM    220  N   ARG A  15      -7.681 -14.103  10.564  1.00  1.97           N  
ATOM    221  CA  ARG A  15      -7.903 -14.441  11.954  1.00  1.97           C  
ATOM    222  C   ARG A  15      -9.283 -13.978  12.419  1.00  1.97           C  
ATOM    223  O   ARG A  15     -10.006 -14.749  13.053  1.00  1.97           O  
ATOM    224  CB  ARG A  15      -6.800 -13.822  12.814  1.00  1.97           C  
ATOM    225  CG  ARG A  15      -5.454 -14.513  12.731  1.00  1.97           C  
ATOM    226  CD  ARG A  15      -4.389 -13.799  13.516  1.00  1.97           C  
ATOM    227  NE  ARG A  15      -4.569 -13.879  14.992  1.00  1.97           N  
ATOM    228  CZ  ARG A  15      -3.875 -13.142  15.891  1.00  1.97           C  
ATOM    229  NH1 ARG A  15      -2.984 -12.259  15.496  1.00  1.97           N  
ATOM    230  NH2 ARG A  15      -4.096 -13.335  17.174  1.00  1.97           N  
ATOM    231  H   ARG A  15      -6.898 -13.498  10.313  1.00  1.97           H  
ATOM    232  HA  ARG A  15      -7.848 -15.524  12.057  1.00  1.97           H  
ATOM    233 1HB  ARG A  15      -6.633 -12.810  12.456  1.00  1.97           H  
ATOM    234 2HB  ARG A  15      -7.067 -13.732  13.829  1.00  1.97           H  
ATOM    235 1HG  ARG A  15      -5.549 -15.519  13.143  1.00  1.97           H  
ATOM    236 2HG  ARG A  15      -5.139 -14.580  11.693  1.00  1.97           H  
ATOM    237 1HD  ARG A  15      -3.422 -14.235  13.272  1.00  1.97           H  
ATOM    238 2HD  ARG A  15      -4.389 -12.748  13.231  1.00  1.97           H  
ATOM    239  HE  ARG A  15      -5.236 -14.556  15.395  1.00  1.97           H  
ATOM    240 1HH1 ARG A  15      -2.813 -12.119  14.513  1.00  1.97           H  
ATOM    241 2HH1 ARG A  15      -2.471 -11.730  16.190  1.00  1.97           H  
ATOM    242 1HH2 ARG A  15      -4.784 -14.048  17.449  1.00  1.97           H  
ATOM    243 2HH2 ARG A  15      -3.567 -12.820  17.898  1.00  1.97           H  
ATOM    244  N   LEU A  16      -9.698 -12.772  12.040  1.00  1.81           N  
ATOM    245  CA  LEU A  16     -11.017 -12.300  12.439  1.00  1.81           C  
ATOM    246  C   LEU A  16     -12.126 -13.136  11.806  1.00  1.81           C  
ATOM    247  O   LEU A  16     -13.123 -13.458  12.458  1.00  1.81           O  
ATOM    248  CB  LEU A  16     -11.158 -10.826  12.089  1.00  1.81           C  
ATOM    249  CG  LEU A  16     -10.280  -9.914  12.939  1.00  1.81           C  
ATOM    250  CD1 LEU A  16     -10.339  -8.503  12.395  1.00  1.81           C  
ATOM    251  CD2 LEU A  16     -10.761  -9.981  14.381  1.00  1.81           C  
ATOM    252  H   LEU A  16      -9.077 -12.157  11.509  1.00  1.81           H  
ATOM    253  HA  LEU A  16     -11.097 -12.396  13.519  1.00  1.81           H  
ATOM    254 1HB  LEU A  16     -10.877 -10.689  11.042  1.00  1.81           H  
ATOM    255 2HB  LEU A  16     -12.198 -10.528  12.219  1.00  1.81           H  
ATOM    256  HG  LEU A  16      -9.248 -10.251  12.893  1.00  1.81           H  
ATOM    257 1HD1 LEU A  16      -9.706  -7.854  12.998  1.00  1.81           H  
ATOM    258 2HD1 LEU A  16      -9.982  -8.503  11.363  1.00  1.81           H  
ATOM    259 3HD1 LEU A  16     -11.365  -8.144  12.427  1.00  1.81           H  
ATOM    260 1HD2 LEU A  16     -10.139  -9.340  15.004  1.00  1.81           H  
ATOM    261 2HD2 LEU A  16     -11.790  -9.641  14.421  1.00  1.81           H  
ATOM    262 3HD2 LEU A  16     -10.701 -11.007  14.740  1.00  1.81           H  
ATOM    263  N   VAL A  17     -11.937 -13.558  10.558  1.00  1.68           N  
ATOM    264  CA  VAL A  17     -12.938 -14.400   9.930  1.00  1.68           C  
ATOM    265  C   VAL A  17     -13.055 -15.709  10.694  1.00  1.68           C  
ATOM    266  O   VAL A  17     -14.170 -16.164  10.984  1.00  1.68           O  
ATOM    267  CB  VAL A  17     -12.589 -14.681   8.458  1.00  1.68           C  
ATOM    268  CG1 VAL A  17     -13.527 -15.740   7.896  1.00  1.68           C  
ATOM    269  CG2 VAL A  17     -12.727 -13.394   7.650  1.00  1.68           C  
ATOM    270  H   VAL A  17     -11.108 -13.264  10.038  1.00  1.68           H  
ATOM    271  HA  VAL A  17     -13.898 -13.884   9.967  1.00  1.68           H  
ATOM    272  HB  VAL A  17     -11.567 -15.054   8.394  1.00  1.68           H  
ATOM    273 1HG1 VAL A  17     -13.270 -15.938   6.856  1.00  1.68           H  
ATOM    274 2HG1 VAL A  17     -13.425 -16.659   8.475  1.00  1.68           H  
ATOM    275 3HG1 VAL A  17     -14.556 -15.387   7.955  1.00  1.68           H  
ATOM    276 1HG2 VAL A  17     -12.473 -13.587   6.609  1.00  1.68           H  
ATOM    277 2HG2 VAL A  17     -13.751 -13.034   7.713  1.00  1.68           H  
ATOM    278 3HG2 VAL A  17     -12.063 -12.639   8.041  1.00  1.68           H  
ATOM    279  N   ALA A  18     -11.906 -16.304  11.042  1.00  1.56           N  
ATOM    280  CA  ALA A  18     -11.889 -17.544  11.805  1.00  1.56           C  
ATOM    281  C   ALA A  18     -12.562 -17.367  13.160  1.00  1.56           C  
ATOM    282  O   ALA A  18     -13.296 -18.248  13.608  1.00  1.56           O  
ATOM    283  CB  ALA A  18     -10.460 -18.011  12.007  1.00  1.56           C  
ATOM    284  H   ALA A  18     -11.020 -15.882  10.759  1.00  1.56           H  
ATOM    285  HA  ALA A  18     -12.439 -18.295  11.241  1.00  1.56           H  
ATOM    286 1HB  ALA A  18     -10.455 -18.951  12.561  1.00  1.56           H  
ATOM    287 2HB  ALA A  18      -9.985 -18.154  11.038  1.00  1.56           H  
ATOM    288 3HB  ALA A  18      -9.911 -17.260  12.570  1.00  1.56           H  
ATOM    289  N   ARG A  19     -12.344 -16.220  13.806  1.00  1.44           N  
ATOM    290  CA  ARG A  19     -12.948 -15.934  15.104  1.00  1.44           C  
ATOM    291  C   ARG A  19     -14.459 -15.978  15.033  1.00  1.44           C  
ATOM    292  O   ARG A  19     -15.124 -16.642  15.841  1.00  1.44           O  
ATOM    293  CB  ARG A  19     -12.581 -14.546  15.580  1.00  1.44           C  
ATOM    294  CG  ARG A  19     -13.126 -14.179  16.922  1.00  1.44           C  
ATOM    295  CD  ARG A  19     -13.039 -12.714  17.183  1.00  1.44           C  
ATOM    296  NE  ARG A  19     -13.916 -11.931  16.328  1.00  1.44           N  
ATOM    297  CZ  ARG A  19     -13.927 -10.594  16.256  1.00  1.44           C  
ATOM    298  NH1 ARG A  19     -13.111  -9.864  16.993  1.00  1.44           N  
ATOM    299  NH2 ARG A  19     -14.780 -10.027  15.433  1.00  1.44           N  
ATOM    300  H   ARG A  19     -11.707 -15.535  13.400  1.00  1.44           H  
ATOM    301  HA  ARG A  19     -12.597 -16.675  15.823  1.00  1.44           H  
ATOM    302 1HB  ARG A  19     -11.524 -14.442  15.591  1.00  1.44           H  
ATOM    303 2HB  ARG A  19     -12.965 -13.810  14.887  1.00  1.44           H  
ATOM    304 1HG  ARG A  19     -14.166 -14.472  16.964  1.00  1.44           H  
ATOM    305 2HG  ARG A  19     -12.571 -14.701  17.698  1.00  1.44           H  
ATOM    306 1HD  ARG A  19     -13.297 -12.519  18.206  1.00  1.44           H  
ATOM    307 2HD  ARG A  19     -12.042 -12.377  17.000  1.00  1.44           H  
ATOM    308  HE  ARG A  19     -14.602 -12.414  15.720  1.00  1.44           H  
ATOM    309 1HH1 ARG A  19     -12.468 -10.311  17.634  1.00  1.44           H  
ATOM    310 2HH1 ARG A  19     -13.138  -8.858  16.928  1.00  1.44           H  
ATOM    311 1HH2 ARG A  19     -15.406 -10.653  14.884  1.00  1.44           H  
ATOM    312 2HH2 ARG A  19     -14.831  -9.029  15.343  1.00  1.44           H  
ATOM    313  N   ASP A  20     -15.002 -15.232  14.066  1.00  1.34           N  
ATOM    314  CA  ASP A  20     -16.440 -15.111  13.921  1.00  1.34           C  
ATOM    315  C   ASP A  20     -17.050 -16.423  13.461  1.00  1.34           C  
ATOM    316  O   ASP A  20     -18.105 -16.837  13.955  1.00  1.34           O  
ATOM    317  CB  ASP A  20     -16.782 -14.042  12.878  1.00  1.34           C  
ATOM    318  CG  ASP A  20     -16.445 -12.594  13.290  1.00  1.34           C  
ATOM    319  OD1 ASP A  20     -16.124 -12.346  14.437  1.00  1.34           O  
ATOM    320  OD2 ASP A  20     -16.544 -11.734  12.447  1.00  1.34           O  
ATOM    321  H   ASP A  20     -14.386 -14.722  13.426  1.00  1.34           H  
ATOM    322  HA  ASP A  20     -16.871 -14.839  14.882  1.00  1.34           H  
ATOM    323 1HB  ASP A  20     -16.227 -14.265  11.960  1.00  1.34           H  
ATOM    324 2HB  ASP A  20     -17.841 -14.102  12.635  1.00  1.34           H  
ATOM    325  N   SER A  21     -16.361 -17.103  12.541  1.00  1.25           N  
ATOM    326  CA  SER A  21     -16.857 -18.348  11.998  1.00  1.25           C  
ATOM    327  C   SER A  21     -16.906 -19.398  13.088  1.00  1.25           C  
ATOM    328  O   SER A  21     -17.891 -20.134  13.212  1.00  1.25           O  
ATOM    329  CB  SER A  21     -15.934 -18.816  10.893  1.00  1.25           C  
ATOM    330  OG  SER A  21     -15.925 -17.902   9.831  1.00  1.25           O  
ATOM    331  H   SER A  21     -15.488 -16.727  12.172  1.00  1.25           H  
ATOM    332  HA  SER A  21     -17.862 -18.190  11.607  1.00  1.25           H  
ATOM    333 1HB  SER A  21     -14.925 -18.927  11.287  1.00  1.25           H  
ATOM    334 2HB  SER A  21     -16.259 -19.790  10.537  1.00  1.25           H  
ATOM    335  HG  SER A  21     -15.479 -17.102  10.196  1.00  1.25           H  
ATOM    336  N   ALA A  22     -15.839 -19.455  13.893  1.00  1.19           N  
ATOM    337  CA  ALA A  22     -15.751 -20.402  14.982  1.00  1.19           C  
ATOM    338  C   ALA A  22     -16.833 -20.149  16.003  1.00  1.19           C  
ATOM    339  O   ALA A  22     -17.502 -21.085  16.427  1.00  1.19           O  
ATOM    340  CB  ALA A  22     -14.396 -20.311  15.640  1.00  1.19           C  
ATOM    341  H   ALA A  22     -15.047 -18.834  13.739  1.00  1.19           H  
ATOM    342  HA  ALA A  22     -15.894 -21.401  14.580  1.00  1.19           H  
ATOM    343 1HB  ALA A  22     -14.351 -21.026  16.442  1.00  1.19           H  
ATOM    344 2HB  ALA A  22     -13.612 -20.522  14.915  1.00  1.19           H  
ATOM    345 3HB  ALA A  22     -14.258 -19.306  16.037  1.00  1.19           H  
ATOM    346  N   PHE A  23     -17.086 -18.883  16.340  1.00  1.15           N  
ATOM    347  CA  PHE A  23     -18.139 -18.589  17.300  1.00  1.15           C  
ATOM    348  C   PHE A  23     -19.474 -19.112  16.816  1.00  1.15           C  
ATOM    349  O   PHE A  23     -20.171 -19.836  17.532  1.00  1.15           O  
ATOM    350  CB  PHE A  23     -18.256 -17.089  17.541  1.00  1.15           C  
ATOM    351  CG  PHE A  23     -19.426 -16.693  18.421  1.00  1.15           C  
ATOM    352  CD1 PHE A  23     -19.348 -16.785  19.785  1.00  1.15           C  
ATOM    353  CD2 PHE A  23     -20.604 -16.242  17.867  1.00  1.15           C  
ATOM    354  CE1 PHE A  23     -20.405 -16.449  20.600  1.00  1.15           C  
ATOM    355  CE2 PHE A  23     -21.674 -15.898  18.666  1.00  1.15           C  
ATOM    356  CZ  PHE A  23     -21.573 -16.006  20.043  1.00  1.15           C  
ATOM    357  H   PHE A  23     -16.516 -18.120  15.969  1.00  1.15           H  
ATOM    358  HA  PHE A  23     -17.895 -19.083  18.238  1.00  1.15           H  
ATOM    359 1HB  PHE A  23     -17.346 -16.755  18.018  1.00  1.15           H  
ATOM    360 2HB  PHE A  23     -18.343 -16.564  16.588  1.00  1.15           H  
ATOM    361  HD1 PHE A  23     -18.435 -17.120  20.216  1.00  1.15           H  
ATOM    362  HD2 PHE A  23     -20.680 -16.161  16.785  1.00  1.15           H  
ATOM    363  HE1 PHE A  23     -20.308 -16.536  21.680  1.00  1.15           H  
ATOM    364  HE2 PHE A  23     -22.600 -15.544  18.213  1.00  1.15           H  
ATOM    365  HZ  PHE A  23     -22.416 -15.738  20.678  1.00  1.15           H  
ATOM    366  N   LEU A  24     -19.836 -18.758  15.588  1.00  1.13           N  
ATOM    367  CA  LEU A  24     -21.132 -19.153  15.072  1.00  1.13           C  
ATOM    368  C   LEU A  24     -21.251 -20.664  14.957  1.00  1.13           C  
ATOM    369  O   LEU A  24     -22.298 -21.238  15.281  1.00  1.13           O  
ATOM    370  CB  LEU A  24     -21.339 -18.488  13.722  1.00  1.13           C  
ATOM    371  CG  LEU A  24     -21.488 -16.968  13.801  1.00  1.13           C  
ATOM    372  CD1 LEU A  24     -21.502 -16.389  12.402  1.00  1.13           C  
ATOM    373  CD2 LEU A  24     -22.759 -16.628  14.570  1.00  1.13           C  
ATOM    374  H   LEU A  24     -19.213 -18.183  15.015  1.00  1.13           H  
ATOM    375  HA  LEU A  24     -21.895 -18.798  15.763  1.00  1.13           H  
ATOM    376 1HB  LEU A  24     -20.469 -18.706  13.096  1.00  1.13           H  
ATOM    377 2HB  LEU A  24     -22.225 -18.903  13.250  1.00  1.13           H  
ATOM    378  HG  LEU A  24     -20.630 -16.548  14.325  1.00  1.13           H  
ATOM    379 1HD1 LEU A  24     -21.592 -15.305  12.458  1.00  1.13           H  
ATOM    380 2HD1 LEU A  24     -20.569 -16.651  11.898  1.00  1.13           H  
ATOM    381 3HD1 LEU A  24     -22.344 -16.796  11.847  1.00  1.13           H  
ATOM    382 1HD2 LEU A  24     -22.861 -15.545  14.639  1.00  1.13           H  
ATOM    383 2HD2 LEU A  24     -23.622 -17.042  14.049  1.00  1.13           H  
ATOM    384 3HD2 LEU A  24     -22.703 -17.053  15.572  1.00  1.13           H  
ATOM    385  N   GLY A  25     -20.166 -21.313  14.541  1.00  1.14           N  
ATOM    386  CA  GLY A  25     -20.134 -22.754  14.415  1.00  1.14           C  
ATOM    387  C   GLY A  25     -20.400 -23.398  15.762  1.00  1.14           C  
ATOM    388  O   GLY A  25     -21.308 -24.229  15.910  1.00  1.14           O  
ATOM    389  H   GLY A  25     -19.329 -20.790  14.281  1.00  1.14           H  
ATOM    390 1HA  GLY A  25     -20.879 -23.079  13.698  1.00  1.14           H  
ATOM    391 2HA  GLY A  25     -19.157 -23.060  14.043  1.00  1.14           H  
ATOM    392  N   LEU A  26     -19.646 -22.966  16.761  1.00  1.16           N  
ATOM    393  CA  LEU A  26     -19.769 -23.517  18.085  1.00  1.16           C  
ATOM    394  C   LEU A  26     -21.173 -23.299  18.613  1.00  1.16           C  
ATOM    395  O   LEU A  26     -21.748 -24.220  19.178  1.00  1.16           O  
ATOM    396  CB  LEU A  26     -18.732 -22.845  18.979  1.00  1.16           C  
ATOM    397  CG  LEU A  26     -17.279 -23.224  18.645  1.00  1.16           C  
ATOM    398  CD1 LEU A  26     -16.270 -22.353  19.386  1.00  1.16           C  
ATOM    399  CD2 LEU A  26     -17.100 -24.610  18.981  1.00  1.16           C  
ATOM    400  H   LEU A  26     -18.938 -22.252  16.587  1.00  1.16           H  
ATOM    401  HA  LEU A  26     -19.571 -24.586  18.040  1.00  1.16           H  
ATOM    402 1HB  LEU A  26     -18.826 -21.777  18.836  1.00  1.16           H  
ATOM    403 2HB  LEU A  26     -18.945 -23.094  20.010  1.00  1.16           H  
ATOM    404  HG  LEU A  26     -17.124 -23.106  17.588  1.00  1.16           H  
ATOM    405 1HD1 LEU A  26     -15.261 -22.658  19.108  1.00  1.16           H  
ATOM    406 2HD1 LEU A  26     -16.422 -21.310  19.104  1.00  1.16           H  
ATOM    407 3HD1 LEU A  26     -16.399 -22.464  20.456  1.00  1.16           H  
ATOM    408 1HD2 LEU A  26     -16.102 -24.926  18.705  1.00  1.16           H  
ATOM    409 2HD2 LEU A  26     -17.249 -24.767  20.030  1.00  1.16           H  
ATOM    410 3HD2 LEU A  26     -17.831 -25.153  18.430  1.00  1.16           H  
ATOM    411  N   GLN A  27     -21.779 -22.138  18.366  1.00  1.20           N  
ATOM    412  CA  GLN A  27     -23.135 -21.933  18.860  1.00  1.20           C  
ATOM    413  C   GLN A  27     -24.128 -22.903  18.209  1.00  1.20           C  
ATOM    414  O   GLN A  27     -25.017 -23.443  18.882  1.00  1.20           O  
ATOM    415  CB  GLN A  27     -23.562 -20.480  18.638  1.00  1.20           C  
ATOM    416  CG  GLN A  27     -22.816 -19.462  19.528  1.00  1.20           C  
ATOM    417  CD  GLN A  27     -23.151 -19.601  21.002  1.00  1.20           C  
ATOM    418  OE1 GLN A  27     -22.316 -19.976  21.824  1.00  1.20           O  
ATOM    419  NE2 GLN A  27     -24.397 -19.286  21.346  1.00  1.20           N  
ATOM    420  H   GLN A  27     -21.284 -21.386  17.883  1.00  1.20           H  
ATOM    421  HA  GLN A  27     -23.146 -22.122  19.926  1.00  1.20           H  
ATOM    422 1HB  GLN A  27     -23.374 -20.209  17.597  1.00  1.20           H  
ATOM    423 2HB  GLN A  27     -24.631 -20.380  18.817  1.00  1.20           H  
ATOM    424 1HG  GLN A  27     -21.745 -19.611  19.416  1.00  1.20           H  
ATOM    425 2HG  GLN A  27     -23.085 -18.462  19.205  1.00  1.20           H  
ATOM    426 1HE2 GLN A  27     -24.694 -19.356  22.301  1.00  1.20           H  
ATOM    427 2HE2 GLN A  27     -25.043 -18.980  20.649  1.00  1.20           H  
ATOM    428  N   ARG A  28     -23.951 -23.205  16.915  1.00  1.24           N  
ATOM    429  CA  ARG A  28     -24.885 -24.135  16.284  1.00  1.24           C  
ATOM    430  C   ARG A  28     -24.780 -25.496  16.950  1.00  1.24           C  
ATOM    431  O   ARG A  28     -25.779 -26.196  17.142  1.00  1.24           O  
ATOM    432  CB  ARG A  28     -24.593 -24.340  14.798  1.00  1.24           C  
ATOM    433  CG  ARG A  28     -24.876 -23.155  13.890  1.00  1.24           C  
ATOM    434  CD  ARG A  28     -24.901 -23.548  12.435  1.00  1.24           C  
ATOM    435  NE  ARG A  28     -23.638 -24.121  11.949  1.00  1.24           N  
ATOM    436  CZ  ARG A  28     -22.597 -23.419  11.454  1.00  1.24           C  
ATOM    437  NH1 ARG A  28     -22.648 -22.105  11.395  1.00  1.24           N  
ATOM    438  NH2 ARG A  28     -21.519 -24.061  11.023  1.00  1.24           N  
ATOM    439  H   ARG A  28     -23.211 -22.753  16.371  1.00  1.24           H  
ATOM    440  HA  ARG A  28     -25.896 -23.755  16.403  1.00  1.24           H  
ATOM    441 1HB  ARG A  28     -23.541 -24.595  14.673  1.00  1.24           H  
ATOM    442 2HB  ARG A  28     -25.175 -25.183  14.432  1.00  1.24           H  
ATOM    443 1HG  ARG A  28     -25.838 -22.718  14.150  1.00  1.24           H  
ATOM    444 2HG  ARG A  28     -24.094 -22.413  14.024  1.00  1.24           H  
ATOM    445 1HD  ARG A  28     -25.686 -24.288  12.282  1.00  1.24           H  
ATOM    446 2HD  ARG A  28     -25.122 -22.666  11.837  1.00  1.24           H  
ATOM    447  HE  ARG A  28     -23.547 -25.130  11.973  1.00  1.24           H  
ATOM    448 1HH1 ARG A  28     -23.472 -21.619  11.725  1.00  1.24           H  
ATOM    449 2HH1 ARG A  28     -21.867 -21.584  11.023  1.00  1.24           H  
ATOM    450 1HH2 ARG A  28     -21.489 -25.075  11.057  1.00  1.24           H  
ATOM    451 2HH2 ARG A  28     -20.737 -23.545  10.648  1.00  1.24           H  
ATOM    452  N   ALA A  29     -23.549 -25.884  17.265  1.00  1.30           N  
ATOM    453  CA  ALA A  29     -23.270 -27.168  17.881  1.00  1.30           C  
ATOM    454  C   ALA A  29     -23.695 -27.246  19.344  1.00  1.30           C  
ATOM    455  O   ALA A  29     -24.218 -28.259  19.793  1.00  1.30           O  
ATOM    456  CB  ALA A  29     -21.829 -27.455  17.772  1.00  1.30           C  
ATOM    457  H   ALA A  29     -22.772 -25.251  17.050  1.00  1.30           H  
ATOM    458  HA  ALA A  29     -23.823 -27.927  17.328  1.00  1.30           H  
ATOM    459 1HB  ALA A  29     -21.673 -28.438  18.190  1.00  1.30           H  
ATOM    460 2HB  ALA A  29     -21.520 -27.442  16.726  1.00  1.30           H  
ATOM    461 3HB  ALA A  29     -21.270 -26.702  18.327  1.00  1.30           H  
ATOM    462  N   ILE A  30     -23.533 -26.159  20.085  1.00  1.36           N  
ATOM    463  CA  ILE A  30     -23.902 -26.105  21.498  1.00  1.36           C  
ATOM    464  C   ILE A  30     -25.383 -26.405  21.645  1.00  1.36           C  
ATOM    465  O   ILE A  30     -25.799 -27.152  22.529  1.00  1.36           O  
ATOM    466  CB  ILE A  30     -23.538 -24.743  22.109  1.00  1.36           C  
ATOM    467  CG1 ILE A  30     -21.987 -24.606  22.230  1.00  1.36           C  
ATOM    468  CG2 ILE A  30     -24.181 -24.605  23.474  1.00  1.36           C  
ATOM    469  CD1 ILE A  30     -21.522 -23.184  22.465  1.00  1.36           C  
ATOM    470  H   ILE A  30     -23.095 -25.343  19.666  1.00  1.36           H  
ATOM    471  HA  ILE A  30     -23.340 -26.867  22.030  1.00  1.36           H  
ATOM    472  HB  ILE A  30     -23.893 -23.948  21.453  1.00  1.36           H  
ATOM    473 1HG1 ILE A  30     -21.663 -25.202  23.088  1.00  1.36           H  
ATOM    474 2HG1 ILE A  30     -21.511 -25.007  21.355  1.00  1.36           H  
ATOM    475 1HG2 ILE A  30     -23.928 -23.634  23.889  1.00  1.36           H  
ATOM    476 2HG2 ILE A  30     -25.262 -24.686  23.376  1.00  1.36           H  
ATOM    477 3HG2 ILE A  30     -23.814 -25.394  24.135  1.00  1.36           H  
ATOM    478 1HD1 ILE A  30     -20.466 -23.170  22.566  1.00  1.36           H  
ATOM    479 2HD1 ILE A  30     -21.799 -22.568  21.629  1.00  1.36           H  
ATOM    480 3HD1 ILE A  30     -21.972 -22.787  23.348  1.00  1.36           H  
ATOM    481  N   ARG A  31     -26.180 -25.879  20.727  1.00  1.41           N  
ATOM    482  CA  ARG A  31     -27.619 -26.111  20.703  1.00  1.41           C  
ATOM    483  C   ARG A  31     -27.997 -27.609  20.555  1.00  1.41           C  
ATOM    484  O   ARG A  31     -29.135 -27.990  20.833  1.00  1.41           O  
ATOM    485  CB  ARG A  31     -28.233 -25.313  19.569  1.00  1.41           C  
ATOM    486  CG  ARG A  31     -28.232 -23.807  19.782  1.00  1.41           C  
ATOM    487  CD  ARG A  31     -28.699 -23.088  18.571  1.00  1.41           C  
ATOM    488  NE  ARG A  31     -28.680 -21.644  18.744  1.00  1.41           N  
ATOM    489  CZ  ARG A  31     -28.852 -20.756  17.745  1.00  1.41           C  
ATOM    490  NH1 ARG A  31     -29.048 -21.182  16.516  1.00  1.41           N  
ATOM    491  NH2 ARG A  31     -28.821 -19.459  17.998  1.00  1.41           N  
ATOM    492  H   ARG A  31     -25.771 -25.254  20.025  1.00  1.41           H  
ATOM    493  HA  ARG A  31     -28.032 -25.744  21.642  1.00  1.41           H  
ATOM    494 1HB  ARG A  31     -27.684 -25.511  18.653  1.00  1.41           H  
ATOM    495 2HB  ARG A  31     -29.261 -25.632  19.411  1.00  1.41           H  
ATOM    496 1HG  ARG A  31     -28.900 -23.558  20.605  1.00  1.41           H  
ATOM    497 2HG  ARG A  31     -27.226 -23.473  20.021  1.00  1.41           H  
ATOM    498 1HD  ARG A  31     -28.038 -23.339  17.740  1.00  1.41           H  
ATOM    499 2HD  ARG A  31     -29.715 -23.392  18.332  1.00  1.41           H  
ATOM    500  HE  ARG A  31     -28.529 -21.283  19.677  1.00  1.41           H  
ATOM    501 1HH1 ARG A  31     -29.068 -22.175  16.325  1.00  1.41           H  
ATOM    502 2HH1 ARG A  31     -29.178 -20.519  15.765  1.00  1.41           H  
ATOM    503 1HH2 ARG A  31     -28.671 -19.131  18.941  1.00  1.41           H  
ATOM    504 2HH2 ARG A  31     -28.952 -18.796  17.247  1.00  1.41           H  
ATOM    505  N   SER A  32     -27.048 -28.457  20.114  1.00  1.43           N  
ATOM    506  CA  SER A  32     -27.262 -29.894  19.934  1.00  1.43           C  
ATOM    507  C   SER A  32     -26.984 -30.690  21.208  1.00  1.43           C  
ATOM    508  O   SER A  32     -27.151 -31.905  21.219  1.00  1.43           O  
ATOM    509  CB  SER A  32     -26.362 -30.464  18.854  1.00  1.43           C  
ATOM    510  OG  SER A  32     -26.630 -29.920  17.597  1.00  1.43           O  
ATOM    511  H   SER A  32     -26.114 -28.110  19.917  1.00  1.43           H  
ATOM    512  HA  SER A  32     -28.302 -30.053  19.649  1.00  1.43           H  
ATOM    513 1HB  SER A  32     -25.331 -30.286  19.113  1.00  1.43           H  
ATOM    514 2HB  SER A  32     -26.494 -31.545  18.816  1.00  1.43           H  
ATOM    515  HG  SER A  32     -26.575 -28.956  17.701  1.00  1.43           H  
ATOM    516  N   GLU A  33     -26.606 -30.008  22.294  1.00  1.40           N  
ATOM    517  CA  GLU A  33     -26.284 -30.660  23.569  1.00  1.40           C  
ATOM    518  C   GLU A  33     -27.291 -31.726  23.989  1.00  1.40           C  
ATOM    519  O   GLU A  33     -26.910 -32.763  24.531  1.00  1.40           O  
ATOM    520  CB  GLU A  33     -26.232 -29.623  24.696  1.00  1.40           C  
ATOM    521  CG  GLU A  33     -25.879 -30.204  26.067  1.00  1.40           C  
ATOM    522  CD  GLU A  33     -25.890 -29.180  27.190  1.00  1.40           C  
ATOM    523  OE1 GLU A  33     -26.159 -28.029  26.934  1.00  1.40           O  
ATOM    524  OE2 GLU A  33     -25.653 -29.565  28.311  1.00  1.40           O  
ATOM    525  H   GLU A  33     -26.490 -28.996  22.236  1.00  1.40           H  
ATOM    526  HA  GLU A  33     -25.308 -31.138  23.472  1.00  1.40           H  
ATOM    527 1HB  GLU A  33     -25.483 -28.869  24.457  1.00  1.40           H  
ATOM    528 2HB  GLU A  33     -27.195 -29.119  24.773  1.00  1.40           H  
ATOM    529 1HG  GLU A  33     -26.579 -31.005  26.307  1.00  1.40           H  
ATOM    530 2HG  GLU A  33     -24.884 -30.639  26.000  1.00  1.40           H  
ATOM    531  N   ARG A  34     -28.581 -31.489  23.776  1.00  1.34           N  
ATOM    532  CA  ARG A  34     -29.591 -32.438  24.227  1.00  1.34           C  
ATOM    533  C   ARG A  34     -29.680 -33.670  23.321  1.00  1.34           C  
ATOM    534  O   ARG A  34     -30.661 -33.870  22.605  1.00  1.34           O  
ATOM    535  CB  ARG A  34     -30.950 -31.766  24.280  1.00  1.34           C  
ATOM    536  CG  ARG A  34     -31.068 -30.642  25.301  1.00  1.34           C  
ATOM    537  CD  ARG A  34     -32.425 -30.024  25.288  1.00  1.34           C  
ATOM    538  NE  ARG A  34     -32.544 -28.943  26.258  1.00  1.34           N  
ATOM    539  CZ  ARG A  34     -33.670 -28.236  26.485  1.00  1.34           C  
ATOM    540  NH1 ARG A  34     -34.766 -28.502  25.807  1.00  1.34           N  
ATOM    541  NH2 ARG A  34     -33.673 -27.272  27.389  1.00  1.34           N  
ATOM    542  H   ARG A  34     -28.853 -30.638  23.304  1.00  1.34           H  
ATOM    543  HA  ARG A  34     -29.325 -32.768  25.231  1.00  1.34           H  
ATOM    544 1HB  ARG A  34     -31.183 -31.348  23.301  1.00  1.34           H  
ATOM    545 2HB  ARG A  34     -31.714 -32.509  24.511  1.00  1.34           H  
ATOM    546 1HG  ARG A  34     -30.877 -31.036  26.299  1.00  1.34           H  
ATOM    547 2HG  ARG A  34     -30.333 -29.866  25.071  1.00  1.34           H  
ATOM    548 1HD  ARG A  34     -32.627 -29.616  24.297  1.00  1.34           H  
ATOM    549 2HD  ARG A  34     -33.172 -30.781  25.527  1.00  1.34           H  
ATOM    550  HE  ARG A  34     -31.724 -28.707  26.800  1.00  1.34           H  
ATOM    551 1HH1 ARG A  34     -34.765 -29.238  25.114  1.00  1.34           H  
ATOM    552 2HH1 ARG A  34     -35.607 -27.971  25.978  1.00  1.34           H  
ATOM    553 1HH2 ARG A  34     -32.832 -27.066  27.911  1.00  1.34           H  
ATOM    554 2HH2 ARG A  34     -34.515 -26.742  27.560  1.00  1.34           H  
ATOM    555  N   PHE A  35     -28.641 -34.495  23.381  1.00  1.25           N  
ATOM    556  CA  PHE A  35     -28.534 -35.704  22.580  1.00  1.25           C  
ATOM    557  C   PHE A  35     -29.242 -36.874  23.239  1.00  1.25           C  
ATOM    558  O   PHE A  35     -29.177 -37.049  24.457  1.00  1.25           O  
ATOM    559  CB  PHE A  35     -27.079 -36.182  22.428  1.00  1.25           C  
ATOM    560  CG  PHE A  35     -26.110 -35.401  21.586  1.00  1.25           C  
ATOM    561  CD1 PHE A  35     -25.144 -34.625  22.194  1.00  1.25           C  
ATOM    562  CD2 PHE A  35     -26.130 -35.468  20.198  1.00  1.25           C  
ATOM    563  CE1 PHE A  35     -24.216 -33.943  21.452  1.00  1.25           C  
ATOM    564  CE2 PHE A  35     -25.196 -34.770  19.441  1.00  1.25           C  
ATOM    565  CZ  PHE A  35     -24.236 -34.011  20.069  1.00  1.25           C  
ATOM    566  H   PHE A  35     -27.878 -34.216  23.993  1.00  1.25           H  
ATOM    567  HA  PHE A  35     -28.978 -35.521  21.602  1.00  1.25           H  
ATOM    568 1HB  PHE A  35     -26.649 -36.243  23.422  1.00  1.25           H  
ATOM    569 2HB  PHE A  35     -27.096 -37.202  22.041  1.00  1.25           H  
ATOM    570  HD1 PHE A  35     -25.115 -34.564  23.289  1.00  1.25           H  
ATOM    571  HD2 PHE A  35     -26.885 -36.081  19.706  1.00  1.25           H  
ATOM    572  HE1 PHE A  35     -23.473 -33.356  21.969  1.00  1.25           H  
ATOM    573  HE2 PHE A  35     -25.221 -34.828  18.354  1.00  1.25           H  
ATOM    574  HZ  PHE A  35     -23.502 -33.468  19.479  1.00  1.25           H  
ATOM    575  N   GLU A  36     -29.839 -37.723  22.421  1.00  1.14           N  
ATOM    576  CA  GLU A  36     -30.356 -38.997  22.895  1.00  1.14           C  
ATOM    577  C   GLU A  36     -29.303 -40.009  22.493  1.00  1.14           C  
ATOM    578  O   GLU A  36     -28.671 -39.841  21.446  1.00  1.14           O  
ATOM    579  CB  GLU A  36     -31.719 -39.333  22.295  1.00  1.14           C  
ATOM    580  CG  GLU A  36     -32.835 -38.375  22.699  1.00  1.14           C  
ATOM    581  CD  GLU A  36     -34.185 -38.752  22.130  1.00  1.14           C  
ATOM    582  OE1 GLU A  36     -34.251 -39.713  21.400  1.00  1.14           O  
ATOM    583  OE2 GLU A  36     -35.145 -38.079  22.428  1.00  1.14           O  
ATOM    584  H   GLU A  36     -29.905 -37.491  21.442  1.00  1.14           H  
ATOM    585  HA  GLU A  36     -30.437 -38.984  23.983  1.00  1.14           H  
ATOM    586 1HB  GLU A  36     -31.648 -39.328  21.209  1.00  1.14           H  
ATOM    587 2HB  GLU A  36     -32.010 -40.338  22.597  1.00  1.14           H  
ATOM    588 1HG  GLU A  36     -32.904 -38.357  23.787  1.00  1.14           H  
ATOM    589 2HG  GLU A  36     -32.572 -37.371  22.365  1.00  1.14           H  
ATOM    590  N   LEU A  37     -29.109 -41.054  23.286  1.00  1.04           N  
ATOM    591  CA  LEU A  37     -28.046 -41.999  22.967  1.00  1.04           C  
ATOM    592  C   LEU A  37     -28.274 -42.727  21.643  1.00  1.04           C  
ATOM    593  O   LEU A  37     -27.342 -42.928  20.853  1.00  1.04           O  
ATOM    594  CB  LEU A  37     -27.924 -43.030  24.094  1.00  1.04           C  
ATOM    595  CG  LEU A  37     -27.471 -42.449  25.444  1.00  1.04           C  
ATOM    596  CD1 LEU A  37     -27.416 -43.553  26.503  1.00  1.04           C  
ATOM    597  CD2 LEU A  37     -26.191 -41.766  25.252  1.00  1.04           C  
ATOM    598  H   LEU A  37     -29.662 -41.166  24.124  1.00  1.04           H  
ATOM    599  HA  LEU A  37     -27.108 -41.447  22.894  1.00  1.04           H  
ATOM    600 1HB  LEU A  37     -28.889 -43.514  24.237  1.00  1.04           H  
ATOM    601 2HB  LEU A  37     -27.199 -43.797  23.796  1.00  1.04           H  
ATOM    602  HG  LEU A  37     -28.205 -41.717  25.780  1.00  1.04           H  
ATOM    603 1HD1 LEU A  37     -27.117 -43.133  27.460  1.00  1.04           H  
ATOM    604 2HD1 LEU A  37     -28.397 -43.999  26.598  1.00  1.04           H  
ATOM    605 3HD1 LEU A  37     -26.693 -44.317  26.202  1.00  1.04           H  
ATOM    606 1HD2 LEU A  37     -25.865 -41.313  26.177  1.00  1.04           H  
ATOM    607 2HD2 LEU A  37     -25.454 -42.457  24.910  1.00  1.04           H  
ATOM    608 3HD2 LEU A  37     -26.343 -41.011  24.512  1.00  1.04           H  
ATOM    609  N   ASP A  38     -29.532 -43.067  21.358  1.00  0.95           N  
ATOM    610  CA  ASP A  38     -29.835 -43.794  20.134  1.00  0.95           C  
ATOM    611  C   ASP A  38     -29.514 -42.959  18.904  1.00  0.95           C  
ATOM    612  O   ASP A  38     -28.970 -43.467  17.913  1.00  0.95           O  
ATOM    613  CB  ASP A  38     -31.320 -44.166  20.094  1.00  0.95           C  
ATOM    614  CG  ASP A  38     -31.721 -45.249  21.098  1.00  0.95           C  
ATOM    615  OD1 ASP A  38     -30.860 -45.897  21.643  1.00  0.95           O  
ATOM    616  OD2 ASP A  38     -32.897 -45.407  21.313  1.00  0.95           O  
ATOM    617  H   ASP A  38     -30.269 -42.848  22.012  1.00  0.95           H  
ATOM    618  HA  ASP A  38     -29.229 -44.701  20.106  1.00  0.95           H  
ATOM    619 1HB  ASP A  38     -31.919 -43.273  20.288  1.00  0.95           H  
ATOM    620 2HB  ASP A  38     -31.575 -44.510  19.091  1.00  0.95           H  
ATOM    621  N   ASN A  39     -29.830 -41.663  18.983  1.00  0.89           N  
ATOM    622  CA  ASN A  39     -29.626 -40.766  17.860  1.00  0.89           C  
ATOM    623  C   ASN A  39     -28.173 -40.397  17.702  1.00  0.89           C  
ATOM    624  O   ASN A  39     -27.691 -40.259  16.583  1.00  0.89           O  
ATOM    625  CB  ASN A  39     -30.472 -39.528  18.005  1.00  0.89           C  
ATOM    626  CG  ASN A  39     -31.930 -39.820  17.794  1.00  0.89           C  
ATOM    627  OD1 ASN A  39     -32.299 -40.786  17.112  1.00  0.89           O  
ATOM    628  ND2 ASN A  39     -32.772 -39.007  18.369  1.00  0.89           N  
ATOM    629  H   ASN A  39     -30.233 -41.305  19.839  1.00  0.89           H  
ATOM    630  HA  ASN A  39     -29.932 -41.280  16.951  1.00  0.89           H  
ATOM    631 1HB  ASN A  39     -30.333 -39.112  19.005  1.00  0.89           H  
ATOM    632 2HB  ASN A  39     -30.148 -38.778  17.286  1.00  0.89           H  
ATOM    633 1HD2 ASN A  39     -33.759 -39.154  18.277  1.00  0.89           H  
ATOM    634 2HD2 ASN A  39     -32.435 -38.240  18.914  1.00  0.89           H  
ATOM    635  N   PHE A  40     -27.457 -40.247  18.813  1.00  0.84           N  
ATOM    636  CA  PHE A  40     -26.054 -39.886  18.721  1.00  0.84           C  
ATOM    637  C   PHE A  40     -25.328 -40.929  17.918  1.00  0.84           C  
ATOM    638  O   PHE A  40     -24.606 -40.622  16.972  1.00  0.84           O  
ATOM    639  CB  PHE A  40     -25.413 -39.799  20.087  1.00  0.84           C  
ATOM    640  CG  PHE A  40     -23.963 -39.485  20.039  1.00  0.84           C  
ATOM    641  CD1 PHE A  40     -23.553 -38.192  19.819  1.00  0.84           C  
ATOM    642  CD2 PHE A  40     -23.005 -40.457  20.258  1.00  0.84           C  
ATOM    643  CE1 PHE A  40     -22.242 -37.867  19.823  1.00  0.84           C  
ATOM    644  CE2 PHE A  40     -21.679 -40.129  20.255  1.00  0.84           C  
ATOM    645  CZ  PHE A  40     -21.294 -38.836  20.040  1.00  0.84           C  
ATOM    646  H   PHE A  40     -27.890 -40.354  19.730  1.00  0.84           H  
ATOM    647  HA  PHE A  40     -25.969 -38.924  18.219  1.00  0.84           H  
ATOM    648 1HB  PHE A  40     -25.913 -39.029  20.674  1.00  0.84           H  
ATOM    649 2HB  PHE A  40     -25.546 -40.743  20.616  1.00  0.84           H  
ATOM    650  HD1 PHE A  40     -24.296 -37.432  19.657  1.00  0.84           H  
ATOM    651  HD2 PHE A  40     -23.317 -41.486  20.442  1.00  0.84           H  
ATOM    652  HE1 PHE A  40     -21.954 -36.836  19.664  1.00  0.84           H  
ATOM    653  HE2 PHE A  40     -20.942 -40.887  20.434  1.00  0.84           H  
ATOM    654  HZ  PHE A  40     -20.241 -38.576  20.046  1.00  0.84           H  
ATOM    655  N   LYS A  41     -25.524 -42.184  18.304  1.00  0.81           N  
ATOM    656  CA  LYS A  41     -24.888 -43.277  17.609  1.00  0.81           C  
ATOM    657  C   LYS A  41     -25.389 -43.405  16.171  1.00  0.81           C  
ATOM    658  O   LYS A  41     -24.595 -43.434  15.229  1.00  0.81           O  
ATOM    659  CB  LYS A  41     -25.110 -44.566  18.392  1.00  0.81           C  
ATOM    660  CG  LYS A  41     -24.502 -45.811  17.785  1.00  0.81           C  
ATOM    661  CD  LYS A  41     -24.656 -46.961  18.744  1.00  0.81           C  
ATOM    662  CE  LYS A  41     -24.158 -48.264  18.176  1.00  0.81           C  
ATOM    663  NZ  LYS A  41     -24.251 -49.355  19.182  1.00  0.81           N  
ATOM    664  H   LYS A  41     -26.139 -42.382  19.099  1.00  0.81           H  
ATOM    665  HA  LYS A  41     -23.819 -43.078  17.572  1.00  0.81           H  
ATOM    666 1HB  LYS A  41     -24.696 -44.453  19.397  1.00  0.81           H  
ATOM    667 2HB  LYS A  41     -26.185 -44.734  18.506  1.00  0.81           H  
ATOM    668 1HG  LYS A  41     -25.008 -46.049  16.850  1.00  0.81           H  
ATOM    669 2HG  LYS A  41     -23.446 -45.657  17.582  1.00  0.81           H  
ATOM    670 1HD  LYS A  41     -24.067 -46.743  19.640  1.00  0.81           H  
ATOM    671 2HD  LYS A  41     -25.699 -47.064  19.041  1.00  0.81           H  
ATOM    672 1HE  LYS A  41     -24.755 -48.529  17.308  1.00  0.81           H  
ATOM    673 2HE  LYS A  41     -23.121 -48.153  17.873  1.00  0.81           H  
ATOM    674 1HZ  LYS A  41     -23.910 -50.218  18.785  1.00  0.81           H  
ATOM    675 2HZ  LYS A  41     -23.677 -49.110  19.992  1.00  0.81           H  
ATOM    676 3HZ  LYS A  41     -25.203 -49.469  19.479  1.00  0.81           H  
ATOM    677  N   SER A  42     -26.709 -43.396  15.974  1.00  0.79           N  
ATOM    678  CA  SER A  42     -27.273 -43.576  14.643  1.00  0.79           C  
ATOM    679  C   SER A  42     -26.810 -42.502  13.661  1.00  0.79           C  
ATOM    680  O   SER A  42     -26.555 -42.787  12.488  1.00  0.79           O  
ATOM    681  CB  SER A  42     -28.785 -43.551  14.720  1.00  0.79           C  
ATOM    682  OG  SER A  42     -29.269 -44.632  15.472  1.00  0.79           O  
ATOM    683  H   SER A  42     -27.356 -43.319  16.759  1.00  0.79           H  
ATOM    684  HA  SER A  42     -26.952 -44.547  14.267  1.00  0.79           H  
ATOM    685 1HB  SER A  42     -29.109 -42.615  15.169  1.00  0.79           H  
ATOM    686 2HB  SER A  42     -29.196 -43.588  13.715  1.00  0.79           H  
ATOM    687  HG  SER A  42     -29.070 -44.403  16.411  1.00  0.79           H  
ATOM    688  N   ASN A  43     -26.695 -41.268  14.142  1.00  0.78           N  
ATOM    689  CA  ASN A  43     -26.303 -40.155  13.311  1.00  0.78           C  
ATOM    690  C   ASN A  43     -24.822 -39.810  13.433  1.00  0.78           C  
ATOM    691  O   ASN A  43     -24.391 -38.788  12.897  1.00  0.78           O  
ATOM    692  CB  ASN A  43     -27.132 -38.934  13.664  1.00  0.78           C  
ATOM    693  CG  ASN A  43     -28.587 -39.096  13.313  1.00  0.78           C  
ATOM    694  OD1 ASN A  43     -28.944 -39.668  12.274  1.00  0.78           O  
ATOM    695  ND2 ASN A  43     -29.440 -38.592  14.168  1.00  0.78           N  
ATOM    696  H   ASN A  43     -26.920 -41.078  15.117  1.00  0.78           H  
ATOM    697  HA  ASN A  43     -26.502 -40.425  12.279  1.00  0.78           H  
ATOM    698 1HB  ASN A  43     -27.037 -38.724  14.729  1.00  0.78           H  
ATOM    699 2HB  ASN A  43     -26.738 -38.070  13.130  1.00  0.78           H  
ATOM    700 1HD2 ASN A  43     -30.424 -38.660  13.998  1.00  0.78           H  
ATOM    701 2HD2 ASN A  43     -29.100 -38.133  14.990  1.00  0.78           H  
ATOM    702  N   PHE A  44     -24.020 -40.648  14.094  1.00  0.77           N  
ATOM    703  CA  PHE A  44     -22.616 -40.307  14.298  1.00  0.77           C  
ATOM    704  C   PHE A  44     -21.906 -40.014  12.958  1.00  0.77           C  
ATOM    705  O   PHE A  44     -21.198 -39.009  12.862  1.00  0.77           O  
ATOM    706  CB  PHE A  44     -21.888 -41.355  15.160  1.00  0.77           C  
ATOM    707  CG  PHE A  44     -20.523 -40.933  15.611  1.00  0.77           C  
ATOM    708  CD1 PHE A  44     -20.433 -40.090  16.703  1.00  0.77           C  
ATOM    709  CD2 PHE A  44     -19.354 -41.351  15.001  1.00  0.77           C  
ATOM    710  CE1 PHE A  44     -19.212 -39.675  17.182  1.00  0.77           C  
ATOM    711  CE2 PHE A  44     -18.125 -40.920  15.494  1.00  0.77           C  
ATOM    712  CZ  PHE A  44     -18.065 -40.088  16.585  1.00  0.77           C  
ATOM    713  H   PHE A  44     -24.378 -41.517  14.496  1.00  0.77           H  
ATOM    714  HA  PHE A  44     -22.583 -39.393  14.880  1.00  0.77           H  
ATOM    715 1HB  PHE A  44     -22.480 -41.542  16.049  1.00  0.77           H  
ATOM    716 2HB  PHE A  44     -21.787 -42.297  14.663  1.00  0.77           H  
ATOM    717  HD1 PHE A  44     -21.356 -39.758  17.189  1.00  0.77           H  
ATOM    718  HD2 PHE A  44     -19.404 -42.013  14.135  1.00  0.77           H  
ATOM    719  HE1 PHE A  44     -19.165 -39.020  18.036  1.00  0.77           H  
ATOM    720  HE2 PHE A  44     -17.203 -41.229  15.022  1.00  0.77           H  
ATOM    721  HZ  PHE A  44     -17.104 -39.754  16.963  1.00  0.77           H  
ATOM    722  N   PRO A  45     -22.076 -40.832  11.881  1.00  0.78           N  
ATOM    723  CA  PRO A  45     -21.492 -40.636  10.558  1.00  0.78           C  
ATOM    724  C   PRO A  45     -21.898 -39.306   9.909  1.00  0.78           C  
ATOM    725  O   PRO A  45     -21.318 -38.909   8.905  1.00  0.78           O  
ATOM    726  CB  PRO A  45     -22.034 -41.822   9.753  1.00  0.78           C  
ATOM    727  CG  PRO A  45     -22.365 -42.868  10.779  1.00  0.78           C  
ATOM    728  CD  PRO A  45     -22.897 -42.092  11.943  1.00  0.78           C  
ATOM    729  HA  PRO A  45     -20.396 -40.696  10.643  1.00  0.78           H  
ATOM    730 1HB  PRO A  45     -22.913 -41.504   9.174  1.00  0.78           H  
ATOM    731 2HB  PRO A  45     -21.279 -42.158   9.030  1.00  0.78           H  
ATOM    732 1HG  PRO A  45     -23.103 -43.579  10.375  1.00  0.78           H  
ATOM    733 2HG  PRO A  45     -21.470 -43.452  11.042  1.00  0.78           H  
ATOM    734 1HD  PRO A  45     -23.959 -41.887  11.743  1.00  0.78           H  
ATOM    735 2HD  PRO A  45     -22.758 -42.677  12.833  1.00  0.78           H  
ATOM    736  N   TYR A  46     -22.945 -38.654  10.420  1.00  0.79           N  
ATOM    737  CA  TYR A  46     -23.399 -37.387   9.872  1.00  0.79           C  
ATOM    738  C   TYR A  46     -22.916 -36.244  10.774  1.00  0.79           C  
ATOM    739  O   TYR A  46     -22.409 -35.228  10.280  1.00  0.79           O  
ATOM    740  CB  TYR A  46     -24.911 -37.428   9.757  1.00  0.79           C  
ATOM    741  CG  TYR A  46     -25.341 -38.571   8.888  1.00  0.79           C  
ATOM    742  CD1 TYR A  46     -25.506 -39.812   9.469  1.00  0.79           C  
ATOM    743  CD2 TYR A  46     -25.563 -38.400   7.534  1.00  0.79           C  
ATOM    744  CE1 TYR A  46     -25.895 -40.890   8.718  1.00  0.79           C  
ATOM    745  CE2 TYR A  46     -25.956 -39.483   6.766  1.00  0.79           C  
ATOM    746  CZ  TYR A  46     -26.120 -40.727   7.356  1.00  0.79           C  
ATOM    747  OH  TYR A  46     -26.509 -41.805   6.593  1.00  0.79           O  
ATOM    748  H   TYR A  46     -23.427 -38.995  11.244  1.00  0.79           H  
ATOM    749  HA  TYR A  46     -22.966 -37.250   8.882  1.00  0.79           H  
ATOM    750 1HB  TYR A  46     -25.360 -37.551  10.747  1.00  0.79           H  
ATOM    751 2HB  TYR A  46     -25.281 -36.499   9.327  1.00  0.79           H  
ATOM    752  HD1 TYR A  46     -25.319 -39.930  10.522  1.00  0.79           H  
ATOM    753  HD2 TYR A  46     -25.432 -37.420   7.074  1.00  0.79           H  
ATOM    754  HE1 TYR A  46     -26.018 -41.867   9.191  1.00  0.79           H  
ATOM    755  HE2 TYR A  46     -26.134 -39.359   5.698  1.00  0.79           H  
ATOM    756  HH  TYR A  46     -26.629 -41.526   5.682  1.00  0.79           H  
ATOM    757  N   LEU A  47     -22.950 -36.472  12.104  1.00  0.82           N  
ATOM    758  CA  LEU A  47     -22.542 -35.497  13.129  1.00  0.82           C  
ATOM    759  C   LEU A  47     -21.083 -35.119  12.957  1.00  0.82           C  
ATOM    760  O   LEU A  47     -20.666 -34.006  13.319  1.00  0.82           O  
ATOM    761  CB  LEU A  47     -22.687 -36.071  14.551  1.00  0.82           C  
ATOM    762  CG  LEU A  47     -24.089 -36.297  15.102  1.00  0.82           C  
ATOM    763  CD1 LEU A  47     -23.994 -37.029  16.461  1.00  0.82           C  
ATOM    764  CD2 LEU A  47     -24.762 -34.963  15.267  1.00  0.82           C  
ATOM    765  H   LEU A  47     -23.341 -37.354  12.426  1.00  0.82           H  
ATOM    766  HA  LEU A  47     -23.163 -34.612  13.035  1.00  0.82           H  
ATOM    767 1HB  LEU A  47     -22.170 -37.029  14.580  1.00  0.82           H  
ATOM    768 2HB  LEU A  47     -22.185 -35.403  15.228  1.00  0.82           H  
ATOM    769  HG  LEU A  47     -24.663 -36.909  14.420  1.00  0.82           H  
ATOM    770 1HD1 LEU A  47     -24.995 -37.184  16.854  1.00  0.82           H  
ATOM    771 2HD1 LEU A  47     -23.512 -37.991  16.344  1.00  0.82           H  
ATOM    772 3HD1 LEU A  47     -23.418 -36.423  17.159  1.00  0.82           H  
ATOM    773 1HD2 LEU A  47     -25.767 -35.110  15.662  1.00  0.82           H  
ATOM    774 2HD2 LEU A  47     -24.184 -34.357  15.958  1.00  0.82           H  
ATOM    775 3HD2 LEU A  47     -24.821 -34.464  14.301  1.00  0.82           H  
ATOM    776  N   THR A  48     -20.325 -36.085  12.442  1.00  0.86           N  
ATOM    777  CA  THR A  48     -18.905 -35.989  12.196  1.00  0.86           C  
ATOM    778  C   THR A  48     -18.507 -35.689  10.744  1.00  0.86           C  
ATOM    779  O   THR A  48     -17.313 -35.628  10.448  1.00  0.86           O  
ATOM    780  CB  THR A  48     -18.248 -37.302  12.606  1.00  0.86           C  
ATOM    781  OG1 THR A  48     -18.797 -38.383  11.844  1.00  0.86           O  
ATOM    782  CG2 THR A  48     -18.498 -37.562  14.000  1.00  0.86           C  
ATOM    783  H   THR A  48     -20.771 -36.985  12.250  1.00  0.86           H  
ATOM    784  HA  THR A  48     -18.507 -35.196  12.829  1.00  0.86           H  
ATOM    785  HB  THR A  48     -17.186 -37.230  12.435  1.00  0.86           H  
ATOM    786  HG1 THR A  48     -19.723 -38.539  12.142  1.00  0.86           H  
ATOM    787 1HG2 THR A  48     -18.011 -38.472  14.272  1.00  0.86           H  
ATOM    788 2HG2 THR A  48     -18.110 -36.759  14.556  1.00  0.86           H  
ATOM    789 3HG2 THR A  48     -19.563 -37.645  14.182  1.00  0.86           H  
ATOM    790  N   VAL A  49     -19.474 -35.566   9.824  1.00  0.90           N  
ATOM    791  CA  VAL A  49     -19.124 -35.346   8.419  1.00  0.90           C  
ATOM    792  C   VAL A  49     -19.790 -34.145   7.761  1.00  0.90           C  
ATOM    793  O   VAL A  49     -19.121 -33.234   7.267  1.00  0.90           O  
ATOM    794  CB  VAL A  49     -19.460 -36.590   7.573  1.00  0.90           C  
ATOM    795  CG1 VAL A  49     -19.146 -36.335   6.107  1.00  0.90           C  
ATOM    796  CG2 VAL A  49     -18.668 -37.761   8.076  1.00  0.90           C  
ATOM    797  H   VAL A  49     -20.452 -35.591  10.097  1.00  0.90           H  
ATOM    798  HA  VAL A  49     -18.047 -35.194   8.366  1.00  0.90           H  
ATOM    799  HB  VAL A  49     -20.526 -36.804   7.655  1.00  0.90           H  
ATOM    800 1HG1 VAL A  49     -19.398 -37.223   5.528  1.00  0.90           H  
ATOM    801 2HG1 VAL A  49     -19.727 -35.493   5.743  1.00  0.90           H  
ATOM    802 3HG1 VAL A  49     -18.085 -36.119   5.999  1.00  0.90           H  
ATOM    803 1HG2 VAL A  49     -18.911 -38.645   7.488  1.00  0.90           H  
ATOM    804 2HG2 VAL A  49     -17.606 -37.541   7.990  1.00  0.90           H  
ATOM    805 3HG2 VAL A  49     -18.920 -37.946   9.113  1.00  0.90           H  
ATOM    806  N   ALA A  50     -21.123 -34.144   7.704  1.00  0.92           N  
ATOM    807  CA  ALA A  50     -21.838 -33.173   6.869  1.00  0.92           C  
ATOM    808  C   ALA A  50     -22.048 -31.854   7.577  1.00  0.92           C  
ATOM    809  O   ALA A  50     -23.179 -31.443   7.825  1.00  0.92           O  
ATOM    810  CB  ALA A  50     -23.177 -33.752   6.465  1.00  0.92           C  
ATOM    811  H   ALA A  50     -21.647 -34.836   8.236  1.00  0.92           H  
ATOM    812  HA  ALA A  50     -21.240 -32.985   5.978  1.00  0.92           H  
ATOM    813 1HB  ALA A  50     -23.698 -33.045   5.822  1.00  0.92           H  
ATOM    814 2HB  ALA A  50     -23.022 -34.688   5.929  1.00  0.92           H  
ATOM    815 3HB  ALA A  50     -23.772 -33.940   7.359  1.00  0.92           H  
ATOM    816  N   ASN A  51     -20.943 -31.202   7.923  1.00  0.93           N  
ATOM    817  CA  ASN A  51     -20.975 -29.968   8.705  1.00  0.93           C  
ATOM    818  C   ASN A  51     -21.836 -30.204   9.946  1.00  0.93           C  
ATOM    819  O   ASN A  51     -22.611 -29.337  10.355  1.00  0.93           O  
ATOM    820  CB  ASN A  51     -21.504 -28.798   7.889  1.00  0.93           C  
ATOM    821  CG  ASN A  51     -20.606 -28.436   6.734  1.00  0.93           C  
ATOM    822  OD1 ASN A  51     -19.376 -28.425   6.858  1.00  0.93           O  
ATOM    823  ND2 ASN A  51     -21.203 -28.139   5.607  1.00  0.93           N  
ATOM    824  H   ASN A  51     -20.060 -31.624   7.641  1.00  0.93           H  
ATOM    825  HA  ASN A  51     -19.964 -29.737   9.046  1.00  0.93           H  
ATOM    826 1HB  ASN A  51     -22.497 -29.026   7.505  1.00  0.93           H  
ATOM    827 2HB  ASN A  51     -21.603 -27.929   8.539  1.00  0.93           H  
ATOM    828 1HD2 ASN A  51     -20.661 -27.889   4.803  1.00  0.93           H  
ATOM    829 2HD2 ASN A  51     -22.202 -28.159   5.549  1.00  0.93           H  
ATOM    830  N   GLY A  52     -21.689 -31.381  10.547  1.00  0.92           N  
ATOM    831  CA  GLY A  52     -22.496 -31.738  11.689  1.00  0.92           C  
ATOM    832  C   GLY A  52     -21.963 -31.098  12.940  1.00  0.92           C  
ATOM    833  O   GLY A  52     -20.922 -30.437  12.907  1.00  0.92           O  
ATOM    834  H   GLY A  52     -21.030 -32.046  10.173  1.00  0.92           H  
ATOM    835 1HA  GLY A  52     -23.526 -31.423  11.520  1.00  0.92           H  
ATOM    836 2HA  GLY A  52     -22.505 -32.816  11.792  1.00  0.92           H  
ATOM    837  N   SER A  53     -22.654 -31.327  14.046  1.00  0.89           N  
ATOM    838  CA  SER A  53     -22.343 -30.707  15.324  1.00  0.89           C  
ATOM    839  C   SER A  53     -20.978 -31.059  15.908  1.00  0.89           C  
ATOM    840  O   SER A  53     -20.329 -30.220  16.533  1.00  0.89           O  
ATOM    841  CB  SER A  53     -23.450 -31.049  16.287  1.00  0.89           C  
ATOM    842  OG  SER A  53     -24.650 -30.479  15.817  1.00  0.89           O  
ATOM    843  H   SER A  53     -23.470 -31.920  13.985  1.00  0.89           H  
ATOM    844  HA  SER A  53     -22.364 -29.627  15.171  1.00  0.89           H  
ATOM    845 1HB  SER A  53     -23.553 -32.123  16.385  1.00  0.89           H  
ATOM    846 2HB  SER A  53     -23.213 -30.645  17.274  1.00  0.89           H  
ATOM    847  HG  SER A  53     -25.273 -30.431  16.559  1.00  0.89           H  
ATOM    848  N   LEU A  54     -20.523 -32.292  15.730  1.00  0.85           N  
ATOM    849  CA  LEU A  54     -19.252 -32.654  16.342  1.00  0.85           C  
ATOM    850  C   LEU A  54     -18.118 -32.157  15.460  1.00  0.85           C  
ATOM    851  O   LEU A  54     -17.120 -31.609  15.942  1.00  0.85           O  
ATOM    852  CB  LEU A  54     -19.157 -34.156  16.508  1.00  0.85           C  
ATOM    853  CG  LEU A  54     -20.158 -34.818  17.434  1.00  0.85           C  
ATOM    854  CD1 LEU A  54     -19.994 -36.309  17.280  1.00  0.85           C  
ATOM    855  CD2 LEU A  54     -19.910 -34.378  18.886  1.00  0.85           C  
ATOM    856  H   LEU A  54     -21.023 -32.959  15.146  1.00  0.85           H  
ATOM    857  HA  LEU A  54     -19.175 -32.178  17.319  1.00  0.85           H  
ATOM    858 1HB  LEU A  54     -19.221 -34.631  15.532  1.00  0.85           H  
ATOM    859 2HB  LEU A  54     -18.186 -34.355  16.923  1.00  0.85           H  
ATOM    860  HG  LEU A  54     -21.168 -34.543  17.142  1.00  0.85           H  
ATOM    861 1HD1 LEU A  54     -20.682 -36.821  17.890  1.00  0.85           H  
ATOM    862 2HD1 LEU A  54     -20.170 -36.583  16.247  1.00  0.85           H  
ATOM    863 3HD1 LEU A  54     -18.982 -36.591  17.558  1.00  0.85           H  
ATOM    864 1HD2 LEU A  54     -20.629 -34.862  19.541  1.00  0.85           H  
ATOM    865 2HD2 LEU A  54     -18.898 -34.660  19.184  1.00  0.85           H  
ATOM    866 3HD2 LEU A  54     -20.021 -33.299  18.960  1.00  0.85           H  
ATOM    867  N   ARG A  55     -18.315 -32.269  14.142  1.00  0.81           N  
ATOM    868  CA  ARG A  55     -17.327 -31.789  13.183  1.00  0.81           C  
ATOM    869  C   ARG A  55     -17.165 -30.290  13.382  1.00  0.81           C  
ATOM    870  O   ARG A  55     -16.044 -29.761  13.406  1.00  0.81           O  
ATOM    871  CB  ARG A  55     -17.798 -32.058  11.762  1.00  0.81           C  
ATOM    872  CG  ARG A  55     -16.854 -31.641  10.639  1.00  0.81           C  
ATOM    873  CD  ARG A  55     -15.653 -32.485  10.624  1.00  0.81           C  
ATOM    874  NE  ARG A  55     -14.750 -32.170   9.548  1.00  0.81           N  
ATOM    875  CZ  ARG A  55     -13.603 -32.833   9.320  1.00  0.81           C  
ATOM    876  NH1 ARG A  55     -13.258 -33.840  10.102  1.00  0.81           N  
ATOM    877  NH2 ARG A  55     -12.822 -32.475   8.311  1.00  0.81           N  
ATOM    878  H   ARG A  55     -19.153 -32.742  13.805  1.00  0.81           H  
ATOM    879  HA  ARG A  55     -16.374 -32.285  13.356  1.00  0.81           H  
ATOM    880 1HB  ARG A  55     -17.972 -33.112  11.649  1.00  0.81           H  
ATOM    881 2HB  ARG A  55     -18.753 -31.557  11.596  1.00  0.81           H  
ATOM    882 1HG  ARG A  55     -17.364 -31.752   9.679  1.00  0.81           H  
ATOM    883 2HG  ARG A  55     -16.552 -30.603  10.780  1.00  0.81           H  
ATOM    884 1HD  ARG A  55     -15.116 -32.356  11.562  1.00  0.81           H  
ATOM    885 2HD  ARG A  55     -15.951 -33.520  10.513  1.00  0.81           H  
ATOM    886  HE  ARG A  55     -14.991 -31.408   8.935  1.00  0.81           H  
ATOM    887 1HH1 ARG A  55     -13.869 -34.126  10.893  1.00  0.81           H  
ATOM    888 2HH1 ARG A  55     -12.400 -34.337   9.930  1.00  0.81           H  
ATOM    889 1HH2 ARG A  55     -13.088 -31.703   7.715  1.00  0.81           H  
ATOM    890 2HH2 ARG A  55     -11.961 -32.973   8.139  1.00  0.81           H  
ATOM    891  N   THR A  56     -18.304 -29.612  13.563  1.00  0.79           N  
ATOM    892  CA  THR A  56     -18.355 -28.185  13.773  1.00  0.79           C  
ATOM    893  C   THR A  56     -17.669 -27.755  15.057  1.00  0.79           C  
ATOM    894  O   THR A  56     -16.911 -26.786  15.037  1.00  0.79           O  
ATOM    895  CB  THR A  56     -19.802 -27.682  13.760  1.00  0.79           C  
ATOM    896  OG1 THR A  56     -20.389 -27.924  12.475  1.00  0.79           O  
ATOM    897  CG2 THR A  56     -19.839 -26.242  14.063  1.00  0.79           C  
ATOM    898  H   THR A  56     -19.195 -30.104  13.520  1.00  0.79           H  
ATOM    899  HA  THR A  56     -17.835 -27.708  12.944  1.00  0.79           H  
ATOM    900  HB  THR A  56     -20.375 -28.219  14.513  1.00  0.79           H  
ATOM    901  HG1 THR A  56     -20.521 -28.888  12.366  1.00  0.79           H  
ATOM    902 1HG2 THR A  56     -20.876 -25.908  14.054  1.00  0.79           H  
ATOM    903 2HG2 THR A  56     -19.405 -26.071  15.049  1.00  0.79           H  
ATOM    904 3HG2 THR A  56     -19.273 -25.694  13.314  1.00  0.79           H  
ATOM    905  N   ILE A  57     -17.891 -28.448  16.180  1.00  0.78           N  
ATOM    906  CA  ILE A  57     -17.202 -28.003  17.383  1.00  0.78           C  
ATOM    907  C   ILE A  57     -15.721 -28.167  17.276  1.00  0.78           C  
ATOM    908  O   ILE A  57     -14.972 -27.268  17.641  1.00  0.78           O  
ATOM    909  CB  ILE A  57     -17.622 -28.688  18.672  1.00  0.78           C  
ATOM    910  CG1 ILE A  57     -18.932 -28.343  18.975  1.00  0.78           C  
ATOM    911  CG2 ILE A  57     -16.726 -28.204  19.804  1.00  0.78           C  
ATOM    912  CD1 ILE A  57     -19.508 -29.139  20.043  1.00  0.78           C  
ATOM    913  H   ILE A  57     -18.544 -29.235  16.206  1.00  0.78           H  
ATOM    914  HA  ILE A  57     -17.405 -26.957  17.487  1.00  0.78           H  
ATOM    915  HB  ILE A  57     -17.560 -29.772  18.553  1.00  0.78           H  
ATOM    916 1HG1 ILE A  57     -18.973 -27.292  19.255  1.00  0.78           H  
ATOM    917 2HG1 ILE A  57     -19.480 -28.482  18.084  1.00  0.78           H  
ATOM    918 1HG2 ILE A  57     -17.014 -28.666  20.740  1.00  0.78           H  
ATOM    919 2HG2 ILE A  57     -15.712 -28.448  19.569  1.00  0.78           H  
ATOM    920 3HG2 ILE A  57     -16.814 -27.143  19.907  1.00  0.78           H  
ATOM    921 1HD1 ILE A  57     -20.540 -28.832  20.218  1.00  0.78           H  
ATOM    922 2HD1 ILE A  57     -19.478 -30.184  19.738  1.00  0.78           H  
ATOM    923 3HD1 ILE A  57     -18.935 -29.002  20.957  1.00  0.78           H  
ATOM    924  N   VAL A  58     -15.274 -29.307  16.777  1.00  0.78           N  
ATOM    925  CA  VAL A  58     -13.846 -29.502  16.672  1.00  0.78           C  
ATOM    926  C   VAL A  58     -13.237 -28.462  15.734  1.00  0.78           C  
ATOM    927  O   VAL A  58     -12.211 -27.857  16.054  1.00  0.78           O  
ATOM    928  CB  VAL A  58     -13.540 -30.924  16.197  1.00  0.78           C  
ATOM    929  CG1 VAL A  58     -12.067 -31.064  15.894  1.00  0.78           C  
ATOM    930  CG2 VAL A  58     -13.960 -31.900  17.295  1.00  0.78           C  
ATOM    931  H   VAL A  58     -15.923 -30.038  16.474  1.00  0.78           H  
ATOM    932  HA  VAL A  58     -13.412 -29.375  17.662  1.00  0.78           H  
ATOM    933  HB  VAL A  58     -14.096 -31.132  15.278  1.00  0.78           H  
ATOM    934 1HG1 VAL A  58     -11.861 -32.084  15.559  1.00  0.78           H  
ATOM    935 2HG1 VAL A  58     -11.792 -30.357  15.112  1.00  0.78           H  
ATOM    936 3HG1 VAL A  58     -11.498 -30.857  16.789  1.00  0.78           H  
ATOM    937 1HG2 VAL A  58     -13.750 -32.915  16.996  1.00  0.78           H  
ATOM    938 2HG2 VAL A  58     -13.408 -31.676  18.192  1.00  0.78           H  
ATOM    939 3HG2 VAL A  58     -15.028 -31.793  17.490  1.00  0.78           H  
ATOM    940  N   THR A  59     -13.884 -28.211  14.592  1.00  0.78           N  
ATOM    941  CA  THR A  59     -13.388 -27.226  13.645  1.00  0.78           C  
ATOM    942  C   THR A  59     -13.366 -25.837  14.286  1.00  0.78           C  
ATOM    943  O   THR A  59     -12.380 -25.100  14.173  1.00  0.78           O  
ATOM    944  CB  THR A  59     -14.281 -27.190  12.393  1.00  0.78           C  
ATOM    945  OG1 THR A  59     -14.282 -28.485  11.772  1.00  0.78           O  
ATOM    946  CG2 THR A  59     -13.765 -26.156  11.410  1.00  0.78           C  
ATOM    947  H   THR A  59     -14.731 -28.729  14.354  1.00  0.78           H  
ATOM    948  HA  THR A  59     -12.372 -27.493  13.358  1.00  0.78           H  
ATOM    949  HB  THR A  59     -15.302 -26.939  12.685  1.00  0.78           H  
ATOM    950  HG1 THR A  59     -14.755 -29.107  12.372  1.00  0.78           H  
ATOM    951 1HG2 THR A  59     -14.407 -26.141  10.531  1.00  0.78           H  
ATOM    952 2HG2 THR A  59     -13.772 -25.174  11.883  1.00  0.78           H  
ATOM    953 3HG2 THR A  59     -12.749 -26.410  11.114  1.00  0.78           H  
ATOM    954  N   GLY A  60     -14.455 -25.499  14.976  1.00  0.80           N  
ATOM    955  CA  GLY A  60     -14.633 -24.231  15.656  1.00  0.80           C  
ATOM    956  C   GLY A  60     -13.541 -24.001  16.681  1.00  0.80           C  
ATOM    957  O   GLY A  60     -12.869 -22.967  16.656  1.00  0.80           O  
ATOM    958  H   GLY A  60     -15.225 -26.156  15.025  1.00  0.80           H  
ATOM    959 1HA  GLY A  60     -14.634 -23.426  14.926  1.00  0.80           H  
ATOM    960 2HA  GLY A  60     -15.605 -24.228  16.145  1.00  0.80           H  
ATOM    961  N   LEU A  61     -13.343 -24.964  17.573  1.00  0.83           N  
ATOM    962  CA  LEU A  61     -12.337 -24.823  18.605  1.00  0.83           C  
ATOM    963  C   LEU A  61     -10.955 -24.707  18.000  1.00  0.83           C  
ATOM    964  O   LEU A  61     -10.145 -23.920  18.486  1.00  0.83           O  
ATOM    965  CB  LEU A  61     -12.389 -26.003  19.551  1.00  0.83           C  
ATOM    966  CG  LEU A  61     -13.608 -26.078  20.389  1.00  0.83           C  
ATOM    967  CD1 LEU A  61     -13.554 -27.327  21.162  1.00  0.83           C  
ATOM    968  CD2 LEU A  61     -13.716 -24.862  21.265  1.00  0.83           C  
ATOM    969  H   LEU A  61     -13.914 -25.805  17.540  1.00  0.83           H  
ATOM    970  HA  LEU A  61     -12.547 -23.916  19.167  1.00  0.83           H  
ATOM    971 1HB  LEU A  61     -12.377 -26.895  18.947  1.00  0.83           H  
ATOM    972 2HB  LEU A  61     -11.516 -26.000  20.197  1.00  0.83           H  
ATOM    973  HG  LEU A  61     -14.471 -26.122  19.754  1.00  0.83           H  
ATOM    974 1HD1 LEU A  61     -14.454 -27.403  21.752  1.00  0.83           H  
ATOM    975 2HD1 LEU A  61     -13.485 -28.173  20.482  1.00  0.83           H  
ATOM    976 3HD1 LEU A  61     -12.680 -27.308  21.802  1.00  0.83           H  
ATOM    977 1HD2 LEU A  61     -14.608 -24.922  21.854  1.00  0.83           H  
ATOM    978 2HD2 LEU A  61     -12.867 -24.812  21.908  1.00  0.83           H  
ATOM    979 3HD2 LEU A  61     -13.755 -23.969  20.645  1.00  0.83           H  
ATOM    980  N   LYS A  62     -10.672 -25.447  16.922  1.00  0.88           N  
ATOM    981  CA  LYS A  62      -9.371 -25.300  16.288  1.00  0.88           C  
ATOM    982  C   LYS A  62      -9.231 -23.884  15.734  1.00  0.88           C  
ATOM    983  O   LYS A  62      -8.154 -23.288  15.818  1.00  0.88           O  
ATOM    984  CB  LYS A  62      -9.152 -26.365  15.214  1.00  0.88           C  
ATOM    985  CG  LYS A  62      -8.910 -27.768  15.791  1.00  0.88           C  
ATOM    986  CD  LYS A  62      -8.727 -28.800  14.706  1.00  0.88           C  
ATOM    987  CE  LYS A  62      -8.408 -30.165  15.293  1.00  0.88           C  
ATOM    988  NZ  LYS A  62      -8.259 -31.199  14.230  1.00  0.88           N  
ATOM    989  H   LYS A  62     -11.345 -26.119  16.547  1.00  0.88           H  
ATOM    990  HA  LYS A  62      -8.602 -25.437  17.047  1.00  0.88           H  
ATOM    991 1HB  LYS A  62     -10.035 -26.415  14.572  1.00  0.88           H  
ATOM    992 2HB  LYS A  62      -8.302 -26.092  14.591  1.00  0.88           H  
ATOM    993 1HG  LYS A  62      -8.017 -27.748  16.412  1.00  0.88           H  
ATOM    994 2HG  LYS A  62      -9.754 -28.054  16.415  1.00  0.88           H  
ATOM    995 1HD  LYS A  62      -9.650 -28.871  14.125  1.00  0.88           H  
ATOM    996 2HD  LYS A  62      -7.920 -28.497  14.042  1.00  0.88           H  
ATOM    997 1HE  LYS A  62      -7.479 -30.101  15.857  1.00  0.88           H  
ATOM    998 2HE  LYS A  62      -9.205 -30.461  15.968  1.00  0.88           H  
ATOM    999 1HZ  LYS A  62      -8.044 -32.091  14.653  1.00  0.88           H  
ATOM   1000 2HZ  LYS A  62      -9.123 -31.273  13.711  1.00  0.88           H  
ATOM   1001 3HZ  LYS A  62      -7.510 -30.935  13.605  1.00  0.88           H  
ATOM   1002  N   GLY A  63     -10.329 -23.325  15.200  1.00  0.97           N  
ATOM   1003  CA  GLY A  63     -10.330 -21.959  14.689  1.00  0.97           C  
ATOM   1004  C   GLY A  63      -9.984 -20.979  15.806  1.00  0.97           C  
ATOM   1005  O   GLY A  63      -9.184 -20.062  15.605  1.00  0.97           O  
ATOM   1006  H   GLY A  63     -11.185 -23.875  15.124  1.00  0.97           H  
ATOM   1007 1HA  GLY A  63      -9.614 -21.869  13.873  1.00  0.97           H  
ATOM   1008 2HA  GLY A  63     -11.319 -21.731  14.290  1.00  0.97           H  
ATOM   1009  N   ILE A  64     -10.519 -21.229  17.008  1.00  1.10           N  
ATOM   1010  CA  ILE A  64     -10.240 -20.394  18.173  1.00  1.10           C  
ATOM   1011  C   ILE A  64      -8.776 -20.515  18.581  1.00  1.10           C  
ATOM   1012  O   ILE A  64      -8.137 -19.507  18.907  1.00  1.10           O  
ATOM   1013  CB  ILE A  64     -11.112 -20.760  19.387  1.00  1.10           C  
ATOM   1014  CG1 ILE A  64     -12.615 -20.504  19.108  1.00  1.10           C  
ATOM   1015  CG2 ILE A  64     -10.639 -20.008  20.611  1.00  1.10           C  
ATOM   1016  CD1 ILE A  64     -12.968 -19.066  18.766  1.00  1.10           C  
ATOM   1017  H   ILE A  64     -11.180 -22.004  17.082  1.00  1.10           H  
ATOM   1018  HA  ILE A  64     -10.445 -19.360  17.911  1.00  1.10           H  
ATOM   1019  HB  ILE A  64     -11.009 -21.822  19.579  1.00  1.10           H  
ATOM   1020 1HG1 ILE A  64     -12.915 -21.135  18.289  1.00  1.10           H  
ATOM   1021 2HG1 ILE A  64     -13.184 -20.796  19.990  1.00  1.10           H  
ATOM   1022 1HG2 ILE A  64     -11.241 -20.310  21.462  1.00  1.10           H  
ATOM   1023 2HG2 ILE A  64      -9.592 -20.248  20.806  1.00  1.10           H  
ATOM   1024 3HG2 ILE A  64     -10.739 -18.935  20.450  1.00  1.10           H  
ATOM   1025 1HD1 ILE A  64     -14.045 -18.989  18.585  1.00  1.10           H  
ATOM   1026 2HD1 ILE A  64     -12.692 -18.414  19.595  1.00  1.10           H  
ATOM   1027 3HD1 ILE A  64     -12.428 -18.761  17.868  1.00  1.10           H  
ATOM   1028  N   VAL A  65      -8.236 -21.741  18.536  1.00  1.28           N  
ATOM   1029  CA  VAL A  65      -6.839 -21.965  18.884  1.00  1.28           C  
ATOM   1030  C   VAL A  65      -5.900 -21.225  17.941  1.00  1.28           C  
ATOM   1031  O   VAL A  65      -4.946 -20.587  18.385  1.00  1.28           O  
ATOM   1032  CB  VAL A  65      -6.486 -23.474  18.870  1.00  1.28           C  
ATOM   1033  CG1 VAL A  65      -4.990 -23.686  19.014  1.00  1.28           C  
ATOM   1034  CG2 VAL A  65      -7.182 -24.167  20.019  1.00  1.28           C  
ATOM   1035  H   VAL A  65      -8.826 -22.533  18.277  1.00  1.28           H  
ATOM   1036  HA  VAL A  65      -6.695 -21.591  19.888  1.00  1.28           H  
ATOM   1037  HB  VAL A  65      -6.799 -23.903  17.921  1.00  1.28           H  
ATOM   1038 1HG1 VAL A  65      -4.777 -24.754  18.991  1.00  1.28           H  
ATOM   1039 2HG1 VAL A  65      -4.473 -23.194  18.190  1.00  1.28           H  
ATOM   1040 3HG1 VAL A  65      -4.650 -23.279  19.952  1.00  1.28           H  
ATOM   1041 1HG2 VAL A  65      -6.940 -25.225  20.007  1.00  1.28           H  
ATOM   1042 2HG2 VAL A  65      -6.851 -23.729  20.964  1.00  1.28           H  
ATOM   1043 3HG2 VAL A  65      -8.240 -24.044  19.919  1.00  1.28           H  
ATOM   1044  N   GLU A  66      -6.155 -21.312  16.633  1.00  1.51           N  
ATOM   1045  CA  GLU A  66      -5.319 -20.581  15.688  1.00  1.51           C  
ATOM   1046  C   GLU A  66      -5.524 -19.066  15.818  1.00  1.51           C  
ATOM   1047  O   GLU A  66      -4.574 -18.290  15.691  1.00  1.51           O  
ATOM   1048  CB  GLU A  66      -5.582 -21.024  14.241  1.00  1.51           C  
ATOM   1049  CG  GLU A  66      -5.102 -22.448  13.908  1.00  1.51           C  
ATOM   1050  CD  GLU A  66      -5.304 -22.834  12.441  1.00  1.51           C  
ATOM   1051  OE1 GLU A  66      -5.899 -22.072  11.712  1.00  1.51           O  
ATOM   1052  OE2 GLU A  66      -4.845 -23.889  12.058  1.00  1.51           O  
ATOM   1053  H   GLU A  66      -6.936 -21.881  16.305  1.00  1.51           H  
ATOM   1054  HA  GLU A  66      -4.278 -20.797  15.920  1.00  1.51           H  
ATOM   1055 1HB  GLU A  66      -6.658 -20.985  14.048  1.00  1.51           H  
ATOM   1056 2HB  GLU A  66      -5.099 -20.332  13.554  1.00  1.51           H  
ATOM   1057 1HG  GLU A  66      -4.045 -22.531  14.154  1.00  1.51           H  
ATOM   1058 2HG  GLU A  66      -5.649 -23.150  14.541  1.00  1.51           H  
ATOM   1059  N   PHE A  67      -6.771 -18.644  16.055  1.00  1.75           N  
ATOM   1060  CA  PHE A  67      -7.107 -17.236  16.184  1.00  1.75           C  
ATOM   1061  C   PHE A  67      -6.510 -16.468  17.347  1.00  1.75           C  
ATOM   1062  O   PHE A  67      -5.918 -15.403  17.134  1.00  1.75           O  
ATOM   1063  CB  PHE A  67      -8.620 -17.037  16.295  1.00  1.75           C  
ATOM   1064  CG  PHE A  67      -8.938 -15.628  16.674  1.00  1.75           C  
ATOM   1065  CD1 PHE A  67      -8.744 -14.668  15.786  1.00  1.75           C  
ATOM   1066  CD2 PHE A  67      -9.414 -15.287  17.929  1.00  1.75           C  
ATOM   1067  CE1 PHE A  67      -8.973 -13.336  16.065  1.00  1.75           C  
ATOM   1068  CE2 PHE A  67      -9.653 -13.966  18.250  1.00  1.75           C  
ATOM   1069  CZ  PHE A  67      -9.421 -12.983  17.305  1.00  1.75           C  
ATOM   1070  H   PHE A  67      -7.528 -19.320  16.124  1.00  1.75           H  
ATOM   1071  HA  PHE A  67      -6.773 -16.749  15.268  1.00  1.75           H  
ATOM   1072 1HB  PHE A  67      -9.107 -17.269  15.344  1.00  1.75           H  
ATOM   1073 2HB  PHE A  67      -9.024 -17.696  17.049  1.00  1.75           H  
ATOM   1074  HD1 PHE A  67      -8.390 -14.990  14.838  1.00  1.75           H  
ATOM   1075  HD2 PHE A  67      -9.583 -16.071  18.662  1.00  1.75           H  
ATOM   1076  HE1 PHE A  67      -8.793 -12.575  15.303  1.00  1.75           H  
ATOM   1077  HE2 PHE A  67     -10.018 -13.699  19.243  1.00  1.75           H  
ATOM   1078  HZ  PHE A  67      -9.604 -11.937  17.545  1.00  1.75           H  
ATOM   1079  N   ASP A  68      -6.741 -16.947  18.573  1.00  1.92           N  
ATOM   1080  CA  ASP A  68      -6.370 -16.175  19.751  1.00  1.92           C  
ATOM   1081  C   ASP A  68      -4.928 -16.349  20.213  1.00  1.92           C  
ATOM   1082  O   ASP A  68      -4.227 -17.291  19.860  1.00  1.92           O  
ATOM   1083  CB  ASP A  68      -7.359 -16.494  20.893  1.00  1.92           C  
ATOM   1084  CG  ASP A  68      -7.442 -15.442  22.061  1.00  1.92           C  
ATOM   1085  OD1 ASP A  68      -6.671 -14.505  22.085  1.00  1.92           O  
ATOM   1086  OD2 ASP A  68      -8.266 -15.611  22.919  1.00  1.92           O  
ATOM   1087  H   ASP A  68      -7.205 -17.851  18.684  1.00  1.92           H  
ATOM   1088  HA  ASP A  68      -6.501 -15.123  19.499  1.00  1.92           H  
ATOM   1089 1HB  ASP A  68      -8.352 -16.620  20.481  1.00  1.92           H  
ATOM   1090 2HB  ASP A  68      -7.090 -17.454  21.323  1.00  1.92           H  
ATOM   1091  N   ASP A  69      -4.522 -15.414  21.055  1.00  1.97           N  
ATOM   1092  CA  ASP A  69      -3.253 -15.398  21.763  1.00  1.97           C  
ATOM   1093  C   ASP A  69      -3.449 -15.735  23.246  1.00  1.97           C  
ATOM   1094  O   ASP A  69      -2.538 -16.229  23.914  1.00  1.97           O  
ATOM   1095  CB  ASP A  69      -2.596 -14.024  21.629  1.00  1.97           C  
ATOM   1096  CG  ASP A  69      -2.238 -13.671  20.177  1.00  1.97           C  
ATOM   1097  OD1 ASP A  69      -1.532 -14.437  19.570  1.00  1.97           O  
ATOM   1098  OD2 ASP A  69      -2.683 -12.644  19.684  1.00  1.97           O  
ATOM   1099  H   ASP A  69      -5.190 -14.680  21.262  1.00  1.97           H  
ATOM   1100  HA  ASP A  69      -2.599 -16.151  21.324  1.00  1.97           H  
ATOM   1101 1HB  ASP A  69      -3.274 -13.264  22.019  1.00  1.97           H  
ATOM   1102 2HB  ASP A  69      -1.691 -13.996  22.232  1.00  1.97           H  
ATOM   1103  N   GLY A  70      -4.632 -15.387  23.757  1.00  1.89           N  
ATOM   1104  CA  GLY A  70      -4.984 -15.465  25.170  1.00  1.89           C  
ATOM   1105  C   GLY A  70      -5.687 -16.744  25.634  1.00  1.89           C  
ATOM   1106  O   GLY A  70      -5.507 -17.837  25.079  1.00  1.89           O  
ATOM   1107  H   GLY A  70      -5.337 -15.012  23.125  1.00  1.89           H  
ATOM   1108 1HA  GLY A  70      -4.079 -15.325  25.761  1.00  1.89           H  
ATOM   1109 2HA  GLY A  70      -5.626 -14.616  25.399  1.00  1.89           H  
ATOM   1110  N   GLN A  71      -6.521 -16.575  26.664  1.00  1.69           N  
ATOM   1111  CA  GLN A  71      -7.183 -17.682  27.344  1.00  1.69           C  
ATOM   1112  C   GLN A  71      -8.070 -18.528  26.455  1.00  1.69           C  
ATOM   1113  O   GLN A  71      -8.132 -19.737  26.653  1.00  1.69           O  
ATOM   1114  CB  GLN A  71      -8.021 -17.163  28.516  1.00  1.69           C  
ATOM   1115  CG  GLN A  71      -7.205 -16.638  29.681  1.00  1.69           C  
ATOM   1116  CD  GLN A  71      -8.077 -16.091  30.805  1.00  1.69           C  
ATOM   1117  OE1 GLN A  71      -9.218 -15.672  30.582  1.00  1.69           O  
ATOM   1118  NE2 GLN A  71      -7.543 -16.095  32.021  1.00  1.69           N  
ATOM   1119  H   GLN A  71      -6.654 -15.641  27.022  1.00  1.69           H  
ATOM   1120  HA  GLN A  71      -6.408 -18.335  27.747  1.00  1.69           H  
ATOM   1121 1HB  GLN A  71      -8.677 -16.366  28.168  1.00  1.69           H  
ATOM   1122 2HB  GLN A  71      -8.657 -17.967  28.887  1.00  1.69           H  
ATOM   1123 1HG  GLN A  71      -6.599 -17.453  30.080  1.00  1.69           H  
ATOM   1124 2HG  GLN A  71      -6.562 -15.834  29.326  1.00  1.69           H  
ATOM   1125 1HE2 GLN A  71      -8.068 -15.749  32.800  1.00  1.69           H  
ATOM   1126 2HE2 GLN A  71      -6.616 -16.443  32.159  1.00  1.69           H  
ATOM   1127  N   MET A  72      -8.735 -17.950  25.460  1.00  1.46           N  
ATOM   1128  CA  MET A  72      -9.603 -18.789  24.641  1.00  1.46           C  
ATOM   1129  C   MET A  72      -8.796 -19.825  23.864  1.00  1.46           C  
ATOM   1130  O   MET A  72      -9.330 -20.867  23.486  1.00  1.46           O  
ATOM   1131  CB  MET A  72     -10.484 -17.963  23.718  1.00  1.46           C  
ATOM   1132  CG  MET A  72     -11.548 -17.180  24.423  1.00  1.46           C  
ATOM   1133  SD  MET A  72     -12.625 -18.248  25.368  1.00  1.46           S  
ATOM   1134  CE  MET A  72     -13.421 -19.197  24.069  1.00  1.46           C  
ATOM   1135  H   MET A  72      -8.651 -16.956  25.269  1.00  1.46           H  
ATOM   1136  HA  MET A  72     -10.267 -19.332  25.304  1.00  1.46           H  
ATOM   1137 1HB  MET A  72      -9.878 -17.289  23.134  1.00  1.46           H  
ATOM   1138 2HB  MET A  72     -10.987 -18.617  23.033  1.00  1.46           H  
ATOM   1139 1HG  MET A  72     -11.086 -16.464  25.101  1.00  1.46           H  
ATOM   1140 2HG  MET A  72     -12.148 -16.632  23.698  1.00  1.46           H  
ATOM   1141 1HE  MET A  72     -14.128 -19.899  24.514  1.00  1.46           H  
ATOM   1142 2HE  MET A  72     -13.953 -18.520  23.401  1.00  1.46           H  
ATOM   1143 3HE  MET A  72     -12.669 -19.747  23.506  1.00  1.46           H  
ATOM   1144  N   LYS A  73      -7.503 -19.559  23.627  1.00  1.25           N  
ATOM   1145  CA  LYS A  73      -6.672 -20.526  22.934  1.00  1.25           C  
ATOM   1146  C   LYS A  73      -6.458 -21.699  23.858  1.00  1.25           C  
ATOM   1147  O   LYS A  73      -6.700 -22.851  23.491  1.00  1.25           O  
ATOM   1148  CB  LYS A  73      -5.319 -19.927  22.547  1.00  1.25           C  
ATOM   1149  CG  LYS A  73      -4.376 -20.876  21.846  1.00  1.25           C  
ATOM   1150  CD  LYS A  73      -3.156 -20.158  21.368  1.00  1.25           C  
ATOM   1151  CE  LYS A  73      -2.216 -21.065  20.625  1.00  1.25           C  
ATOM   1152  NZ  LYS A  73      -1.058 -20.311  20.089  1.00  1.25           N  
ATOM   1153  H   LYS A  73      -7.070 -18.706  23.979  1.00  1.25           H  
ATOM   1154  HA  LYS A  73      -7.193 -20.871  22.043  1.00  1.25           H  
ATOM   1155 1HB  LYS A  73      -5.466 -19.069  21.894  1.00  1.25           H  
ATOM   1156 2HB  LYS A  73      -4.807 -19.571  23.438  1.00  1.25           H  
ATOM   1157 1HG  LYS A  73      -4.086 -21.677  22.526  1.00  1.25           H  
ATOM   1158 2HG  LYS A  73      -4.854 -21.296  21.005  1.00  1.25           H  
ATOM   1159 1HD  LYS A  73      -3.464 -19.382  20.687  1.00  1.25           H  
ATOM   1160 2HD  LYS A  73      -2.643 -19.696  22.213  1.00  1.25           H  
ATOM   1161 1HE  LYS A  73      -1.857 -21.841  21.297  1.00  1.25           H  
ATOM   1162 2HE  LYS A  73      -2.747 -21.531  19.794  1.00  1.25           H  
ATOM   1163 1HZ  LYS A  73      -0.446 -20.938  19.593  1.00  1.25           H  
ATOM   1164 2HZ  LYS A  73      -1.399 -19.592  19.454  1.00  1.25           H  
ATOM   1165 3HZ  LYS A  73      -0.559 -19.878  20.850  1.00  1.25           H  
ATOM   1166  N   ASP A  74      -6.045 -21.398  25.093  1.00  1.07           N  
ATOM   1167  CA  ASP A  74      -5.803 -22.474  26.052  1.00  1.07           C  
ATOM   1168  C   ASP A  74      -7.073 -23.268  26.338  1.00  1.07           C  
ATOM   1169  O   ASP A  74      -7.041 -24.495  26.375  1.00  1.07           O  
ATOM   1170  CB  ASP A  74      -5.249 -21.932  27.376  1.00  1.07           C  
ATOM   1171  CG  ASP A  74      -3.781 -21.486  27.315  1.00  1.07           C  
ATOM   1172  OD1 ASP A  74      -3.103 -21.818  26.366  1.00  1.07           O  
ATOM   1173  OD2 ASP A  74      -3.347 -20.831  28.237  1.00  1.07           O  
ATOM   1174  H   ASP A  74      -5.895 -20.412  25.331  1.00  1.07           H  
ATOM   1175  HA  ASP A  74      -5.068 -23.155  25.624  1.00  1.07           H  
ATOM   1176 1HB  ASP A  74      -5.857 -21.077  27.687  1.00  1.07           H  
ATOM   1177 2HB  ASP A  74      -5.352 -22.697  28.148  1.00  1.07           H  
ATOM   1178  N   ILE A  75      -8.199 -22.577  26.463  1.00  0.95           N  
ATOM   1179  CA  ILE A  75      -9.468 -23.231  26.762  1.00  0.95           C  
ATOM   1180  C   ILE A  75      -9.898 -24.137  25.629  1.00  0.95           C  
ATOM   1181  O   ILE A  75     -10.269 -25.297  25.843  1.00  0.95           O  
ATOM   1182  CB  ILE A  75     -10.539 -22.170  27.008  1.00  0.95           C  
ATOM   1183  CG1 ILE A  75     -10.208 -21.414  28.307  1.00  0.95           C  
ATOM   1184  CG2 ILE A  75     -11.928 -22.804  27.062  1.00  0.95           C  
ATOM   1185  CD1 ILE A  75     -10.980 -20.145  28.475  1.00  0.95           C  
ATOM   1186  H   ILE A  75      -8.168 -21.560  26.397  1.00  0.95           H  
ATOM   1187  HA  ILE A  75      -9.343 -23.833  27.662  1.00  0.95           H  
ATOM   1188  HB  ILE A  75     -10.513 -21.451  26.199  1.00  0.95           H  
ATOM   1189 1HG1 ILE A  75     -10.435 -22.063  29.152  1.00  0.95           H  
ATOM   1190 2HG1 ILE A  75      -9.147 -21.187  28.328  1.00  0.95           H  
ATOM   1191 1HG2 ILE A  75     -12.661 -22.029  27.221  1.00  0.95           H  
ATOM   1192 2HG2 ILE A  75     -12.139 -23.312  26.122  1.00  0.95           H  
ATOM   1193 3HG2 ILE A  75     -11.972 -23.519  27.878  1.00  0.95           H  
ATOM   1194 1HD1 ILE A  75     -10.708 -19.671  29.415  1.00  0.95           H  
ATOM   1195 2HD1 ILE A  75     -10.757 -19.469  27.655  1.00  0.95           H  
ATOM   1196 3HD1 ILE A  75     -12.009 -20.374  28.477  1.00  0.95           H  
ATOM   1197  N   ALA A  76      -9.854 -23.616  24.407  1.00  0.86           N  
ATOM   1198  CA  ALA A  76     -10.238 -24.408  23.265  1.00  0.86           C  
ATOM   1199  C   ALA A  76      -9.344 -25.627  23.139  1.00  0.86           C  
ATOM   1200  O   ALA A  76      -9.823 -26.731  22.869  1.00  0.86           O  
ATOM   1201  CB  ALA A  76     -10.166 -23.549  22.029  1.00  0.86           C  
ATOM   1202  H   ALA A  76      -9.553 -22.653  24.253  1.00  0.86           H  
ATOM   1203  HA  ALA A  76     -11.253 -24.760  23.421  1.00  0.86           H  
ATOM   1204 1HB  ALA A  76     -10.460 -24.117  21.158  1.00  0.86           H  
ATOM   1205 2HB  ALA A  76     -10.830 -22.697  22.148  1.00  0.86           H  
ATOM   1206 3HB  ALA A  76      -9.148 -23.190  21.905  1.00  0.86           H  
ATOM   1207  N   LYS A  77      -8.045 -25.446  23.412  1.00  0.80           N  
ATOM   1208  CA  LYS A  77      -7.104 -26.546  23.334  1.00  0.80           C  
ATOM   1209  C   LYS A  77      -7.426 -27.597  24.394  1.00  0.80           C  
ATOM   1210  O   LYS A  77      -7.437 -28.790  24.091  1.00  0.80           O  
ATOM   1211  CB  LYS A  77      -5.666 -26.058  23.467  1.00  0.80           C  
ATOM   1212  CG  LYS A  77      -4.635 -27.165  23.263  1.00  0.80           C  
ATOM   1213  CD  LYS A  77      -3.214 -26.627  23.294  1.00  0.80           C  
ATOM   1214  CE  LYS A  77      -2.185 -27.692  22.845  1.00  0.80           C  
ATOM   1215  NZ  LYS A  77      -2.110 -28.880  23.762  1.00  0.80           N  
ATOM   1216  H   LYS A  77      -7.689 -24.517  23.638  1.00  0.80           H  
ATOM   1217  HA  LYS A  77      -7.204 -27.016  22.359  1.00  0.80           H  
ATOM   1218 1HB  LYS A  77      -5.479 -25.264  22.742  1.00  0.80           H  
ATOM   1219 2HB  LYS A  77      -5.519 -25.632  24.461  1.00  0.80           H  
ATOM   1220 1HG  LYS A  77      -4.747 -27.914  24.055  1.00  0.80           H  
ATOM   1221 2HG  LYS A  77      -4.811 -27.657  22.307  1.00  0.80           H  
ATOM   1222 1HD  LYS A  77      -3.144 -25.761  22.635  1.00  0.80           H  
ATOM   1223 2HD  LYS A  77      -2.977 -26.308  24.310  1.00  0.80           H  
ATOM   1224 1HE  LYS A  77      -2.450 -28.039  21.847  1.00  0.80           H  
ATOM   1225 2HE  LYS A  77      -1.204 -27.223  22.806  1.00  0.80           H  
ATOM   1226 1HZ  LYS A  77      -1.423 -29.525  23.418  1.00  0.80           H  
ATOM   1227 2HZ  LYS A  77      -1.855 -28.585  24.685  1.00  0.80           H  
ATOM   1228 3HZ  LYS A  77      -3.009 -29.381  23.818  1.00  0.80           H  
ATOM   1229  N   GLU A  78      -7.732 -27.167  25.630  1.00  0.76           N  
ATOM   1230  CA  GLU A  78      -8.039 -28.139  26.676  1.00  0.76           C  
ATOM   1231  C   GLU A  78      -9.235 -28.982  26.280  1.00  0.76           C  
ATOM   1232  O   GLU A  78      -9.252 -30.191  26.529  1.00  0.76           O  
ATOM   1233  CB  GLU A  78      -8.360 -27.471  28.029  1.00  0.76           C  
ATOM   1234  CG  GLU A  78      -7.189 -26.846  28.792  1.00  0.76           C  
ATOM   1235  CD  GLU A  78      -7.616 -26.157  30.111  1.00  0.76           C  
ATOM   1236  OE1 GLU A  78      -8.809 -26.094  30.420  1.00  0.76           O  
ATOM   1237  OE2 GLU A  78      -6.739 -25.700  30.808  1.00  0.76           O  
ATOM   1238  H   GLU A  78      -7.709 -26.171  25.849  1.00  0.76           H  
ATOM   1239  HA  GLU A  78      -7.179 -28.795  26.801  1.00  0.76           H  
ATOM   1240 1HB  GLU A  78      -9.092 -26.677  27.862  1.00  0.76           H  
ATOM   1241 2HB  GLU A  78      -8.826 -28.204  28.685  1.00  0.76           H  
ATOM   1242 1HG  GLU A  78      -6.474 -27.633  29.028  1.00  0.76           H  
ATOM   1243 2HG  GLU A  78      -6.688 -26.129  28.158  1.00  0.76           H  
ATOM   1244  N   ILE A  79     -10.226 -28.366  25.638  1.00  0.73           N  
ATOM   1245  CA  ILE A  79     -11.393 -29.117  25.216  1.00  0.73           C  
ATOM   1246  C   ILE A  79     -11.009 -30.121  24.141  1.00  0.73           C  
ATOM   1247  O   ILE A  79     -11.318 -31.299  24.263  1.00  0.73           O  
ATOM   1248  CB  ILE A  79     -12.498 -28.195  24.716  1.00  0.73           C  
ATOM   1249  CG1 ILE A  79     -13.018 -27.366  25.884  1.00  0.73           C  
ATOM   1250  CG2 ILE A  79     -13.627 -29.037  24.077  1.00  0.73           C  
ATOM   1251  CD1 ILE A  79     -13.895 -26.251  25.462  1.00  0.73           C  
ATOM   1252  H   ILE A  79     -10.169 -27.357  25.473  1.00  0.73           H  
ATOM   1253  HA  ILE A  79     -11.778 -29.667  26.073  1.00  0.73           H  
ATOM   1254  HB  ILE A  79     -12.089 -27.498  23.992  1.00  0.73           H  
ATOM   1255 1HG1 ILE A  79     -13.574 -28.006  26.553  1.00  0.73           H  
ATOM   1256 2HG1 ILE A  79     -12.167 -26.949  26.424  1.00  0.73           H  
ATOM   1257 1HG2 ILE A  79     -14.419 -28.389  23.739  1.00  0.73           H  
ATOM   1258 2HG2 ILE A  79     -13.229 -29.600  23.235  1.00  0.73           H  
ATOM   1259 3HG2 ILE A  79     -14.023 -29.718  24.791  1.00  0.73           H  
ATOM   1260 1HD1 ILE A  79     -14.234 -25.693  26.319  1.00  0.73           H  
ATOM   1261 2HD1 ILE A  79     -13.347 -25.586  24.792  1.00  0.73           H  
ATOM   1262 3HD1 ILE A  79     -14.730 -26.675  24.957  1.00  0.73           H  
ATOM   1263  N   LEU A  80     -10.240 -29.686  23.143  1.00  0.72           N  
ATOM   1264  CA  LEU A  80      -9.807 -30.555  22.047  1.00  0.72           C  
ATOM   1265  C   LEU A  80      -8.979 -31.755  22.535  1.00  0.72           C  
ATOM   1266  O   LEU A  80      -9.099 -32.873  22.002  1.00  0.72           O  
ATOM   1267  CB  LEU A  80      -8.997 -29.713  21.056  1.00  0.72           C  
ATOM   1268  CG  LEU A  80      -9.814 -28.694  20.234  1.00  0.72           C  
ATOM   1269  CD1 LEU A  80      -8.873 -27.754  19.507  1.00  0.72           C  
ATOM   1270  CD2 LEU A  80     -10.674 -29.451  19.226  1.00  0.72           C  
ATOM   1271  H   LEU A  80      -9.979 -28.698  23.117  1.00  0.72           H  
ATOM   1272  HA  LEU A  80     -10.691 -30.930  21.543  1.00  0.72           H  
ATOM   1273 1HB  LEU A  80      -8.246 -29.159  21.617  1.00  0.72           H  
ATOM   1274 2HB  LEU A  80      -8.483 -30.376  20.368  1.00  0.72           H  
ATOM   1275  HG  LEU A  80     -10.446 -28.111  20.894  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  80      -9.447 -27.042  18.934  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  80      -8.270 -27.225  20.235  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  80      -8.231 -28.323  18.844  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  80     -11.245 -28.754  18.631  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  80     -10.029 -30.023  18.570  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  80     -11.346 -30.115  19.746  1.00  0.72           H  
ATOM   1282  N   ASP A  81      -8.158 -31.528  23.565  1.00  0.71           N  
ATOM   1283  CA  ASP A  81      -7.329 -32.574  24.156  1.00  0.71           C  
ATOM   1284  C   ASP A  81      -8.053 -33.437  25.209  1.00  0.71           C  
ATOM   1285  O   ASP A  81      -7.497 -34.442  25.667  1.00  0.71           O  
ATOM   1286  CB  ASP A  81      -6.086 -31.964  24.815  1.00  0.71           C  
ATOM   1287  CG  ASP A  81      -5.038 -31.376  23.837  1.00  0.71           C  
ATOM   1288  OD1 ASP A  81      -4.989 -31.780  22.700  1.00  0.71           O  
ATOM   1289  OD2 ASP A  81      -4.260 -30.533  24.271  1.00  0.71           O  
ATOM   1290  H   ASP A  81      -8.086 -30.581  23.937  1.00  0.71           H  
ATOM   1291  HA  ASP A  81      -7.003 -33.233  23.353  1.00  0.71           H  
ATOM   1292 1HB  ASP A  81      -6.414 -31.161  25.483  1.00  0.71           H  
ATOM   1293 2HB  ASP A  81      -5.601 -32.718  25.432  1.00  0.71           H  
ATOM   1294  N   THR A  82      -9.261 -33.046  25.634  1.00  0.71           N  
ATOM   1295  CA  THR A  82      -9.973 -33.808  26.653  1.00  0.71           C  
ATOM   1296  C   THR A  82     -10.316 -35.173  26.125  1.00  0.71           C  
ATOM   1297  O   THR A  82     -10.822 -35.297  25.017  1.00  0.71           O  
ATOM   1298  CB  THR A  82     -11.257 -33.100  27.137  1.00  0.71           C  
ATOM   1299  OG1 THR A  82     -10.923 -31.850  27.764  1.00  0.71           O  
ATOM   1300  CG2 THR A  82     -12.036 -33.988  28.116  1.00  0.71           C  
ATOM   1301  H   THR A  82      -9.723 -32.233  25.229  1.00  0.71           H  
ATOM   1302  HA  THR A  82      -9.316 -33.935  27.513  1.00  0.71           H  
ATOM   1303  HB  THR A  82     -11.887 -32.887  26.272  1.00  0.71           H  
ATOM   1304  HG1 THR A  82     -10.345 -31.321  27.174  1.00  0.71           H  
ATOM   1305 1HG2 THR A  82     -12.935 -33.479  28.437  1.00  0.71           H  
ATOM   1306 2HG2 THR A  82     -12.315 -34.921  27.627  1.00  0.71           H  
ATOM   1307 3HG2 THR A  82     -11.417 -34.204  28.983  1.00  0.71           H  
ATOM   1308  N   GLN A  83     -10.050 -36.215  26.900  1.00  0.71           N  
ATOM   1309  CA  GLN A  83     -10.402 -37.539  26.420  1.00  0.71           C  
ATOM   1310  C   GLN A  83     -11.762 -37.985  26.927  1.00  0.71           C  
ATOM   1311  O   GLN A  83     -12.112 -37.773  28.090  1.00  0.71           O  
ATOM   1312  CB  GLN A  83      -9.331 -38.558  26.805  1.00  0.71           C  
ATOM   1313  CG  GLN A  83      -7.975 -38.303  26.159  1.00  0.71           C  
ATOM   1314  CD  GLN A  83      -6.942 -39.356  26.530  1.00  0.71           C  
ATOM   1315  OE1 GLN A  83      -7.082 -40.050  27.544  1.00  0.71           O  
ATOM   1316  NE2 GLN A  83      -5.887 -39.471  25.727  1.00  0.71           N  
ATOM   1317  H   GLN A  83      -9.617 -36.087  27.803  1.00  0.71           H  
ATOM   1318  HA  GLN A  83     -10.463 -37.512  25.344  1.00  0.71           H  
ATOM   1319 1HB  GLN A  83      -9.202 -38.567  27.885  1.00  0.71           H  
ATOM   1320 2HB  GLN A  83      -9.662 -39.547  26.503  1.00  0.71           H  
ATOM   1321 1HG  GLN A  83      -8.104 -38.329  25.083  1.00  0.71           H  
ATOM   1322 2HG  GLN A  83      -7.607 -37.322  26.466  1.00  0.71           H  
ATOM   1323 1HE2 GLN A  83      -5.175 -40.145  25.929  1.00  0.71           H  
ATOM   1324 2HE2 GLN A  83      -5.795 -38.877  24.929  1.00  0.71           H  
ATOM   1325  N   ILE A  84     -12.497 -38.642  26.044  1.00  0.70           N  
ATOM   1326  CA  ILE A  84     -13.782 -39.247  26.323  1.00  0.70           C  
ATOM   1327  C   ILE A  84     -13.653 -40.737  26.061  1.00  0.70           C  
ATOM   1328  O   ILE A  84     -13.362 -41.157  24.946  1.00  0.70           O  
ATOM   1329  CB  ILE A  84     -14.868 -38.630  25.427  1.00  0.70           C  
ATOM   1330  CG1 ILE A  84     -14.951 -37.108  25.649  1.00  0.70           C  
ATOM   1331  CG2 ILE A  84     -16.187 -39.302  25.645  1.00  0.70           C  
ATOM   1332  CD1 ILE A  84     -14.154 -36.316  24.644  1.00  0.70           C  
ATOM   1333  H   ILE A  84     -12.134 -38.725  25.103  1.00  0.70           H  
ATOM   1334  HA  ILE A  84     -14.041 -39.090  27.368  1.00  0.70           H  
ATOM   1335  HB  ILE A  84     -14.575 -38.764  24.421  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  84     -15.995 -36.791  25.589  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  84     -14.573 -36.877  26.647  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  84     -16.928 -38.862  24.977  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  84     -16.088 -40.363  25.434  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  84     -16.495 -39.169  26.670  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  84     -14.246 -35.265  24.859  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  84     -13.103 -36.600  24.689  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  84     -14.537 -36.518  23.649  1.00  0.70           H  
ATOM   1344  N   CYS A  85     -13.786 -41.548  27.103  1.00  0.69           N  
ATOM   1345  CA  CYS A  85     -13.589 -42.993  26.958  1.00  0.69           C  
ATOM   1346  C   CYS A  85     -12.230 -43.327  26.313  1.00  0.69           C  
ATOM   1347  O   CYS A  85     -12.106 -44.284  25.549  1.00  0.69           O  
ATOM   1348  CB  CYS A  85     -14.721 -43.604  26.138  1.00  0.69           C  
ATOM   1349  SG  CYS A  85     -16.352 -43.427  26.900  1.00  0.69           S  
ATOM   1350  H   CYS A  85     -14.025 -41.162  28.006  1.00  0.69           H  
ATOM   1351  HA  CYS A  85     -13.614 -43.440  27.952  1.00  0.69           H  
ATOM   1352 1HB  CYS A  85     -14.748 -43.153  25.174  1.00  0.69           H  
ATOM   1353 2HB  CYS A  85     -14.529 -44.665  25.992  1.00  0.69           H  
ATOM   1354  HG  CYS A  85     -17.049 -43.866  25.851  1.00  0.69           H  
ATOM   1355  N   GLY A  86     -11.212 -42.523  26.643  1.00  0.68           N  
ATOM   1356  CA  GLY A  86      -9.842 -42.679  26.148  1.00  0.68           C  
ATOM   1357  C   GLY A  86      -9.573 -42.015  24.786  1.00  0.68           C  
ATOM   1358  O   GLY A  86      -8.433 -42.006  24.317  1.00  0.68           O  
ATOM   1359  H   GLY A  86     -11.405 -41.763  27.277  1.00  0.68           H  
ATOM   1360 1HA  GLY A  86      -9.152 -42.265  26.886  1.00  0.68           H  
ATOM   1361 2HA  GLY A  86      -9.613 -43.740  26.075  1.00  0.68           H  
ATOM   1362  N   VAL A  87     -10.598 -41.440  24.162  1.00  0.67           N  
ATOM   1363  CA  VAL A  87     -10.447 -40.814  22.856  1.00  0.67           C  
ATOM   1364  C   VAL A  87     -10.516 -39.280  22.936  1.00  0.67           C  
ATOM   1365  O   VAL A  87     -11.478 -38.749  23.474  1.00  0.67           O  
ATOM   1366  CB  VAL A  87     -11.555 -41.311  21.923  1.00  0.67           C  
ATOM   1367  CG1 VAL A  87     -11.437 -40.640  20.609  1.00  0.67           C  
ATOM   1368  CG2 VAL A  87     -11.464 -42.812  21.754  1.00  0.67           C  
ATOM   1369  H   VAL A  87     -11.527 -41.468  24.576  1.00  0.67           H  
ATOM   1370  HA  VAL A  87      -9.510 -41.152  22.436  1.00  0.67           H  
ATOM   1371  HB  VAL A  87     -12.525 -41.055  22.349  1.00  0.67           H  
ATOM   1372 1HG1 VAL A  87     -12.220 -40.980  19.977  1.00  0.67           H  
ATOM   1373 2HG1 VAL A  87     -11.524 -39.568  20.755  1.00  0.67           H  
ATOM   1374 3HG1 VAL A  87     -10.476 -40.875  20.159  1.00  0.67           H  
ATOM   1375 1HG2 VAL A  87     -12.259 -43.154  21.088  1.00  0.67           H  
ATOM   1376 2HG2 VAL A  87     -10.498 -43.070  21.327  1.00  0.67           H  
ATOM   1377 3HG2 VAL A  87     -11.574 -43.297  22.729  1.00  0.67           H  
ATOM   1378  N   PRO A  88      -9.506 -38.522  22.485  1.00  0.65           N  
ATOM   1379  CA  PRO A  88      -9.501 -37.069  22.534  1.00  0.65           C  
ATOM   1380  C   PRO A  88     -10.725 -36.511  21.831  1.00  0.65           C  
ATOM   1381  O   PRO A  88     -11.128 -37.013  20.781  1.00  0.65           O  
ATOM   1382  CB  PRO A  88      -8.216 -36.704  21.793  1.00  0.65           C  
ATOM   1383  CG  PRO A  88      -7.317 -37.914  21.988  1.00  0.65           C  
ATOM   1384  CD  PRO A  88      -8.258 -39.116  21.968  1.00  0.65           C  
ATOM   1385  HA  PRO A  88      -9.444 -36.722  23.568  1.00  0.65           H  
ATOM   1386 1HB  PRO A  88      -8.439 -36.488  20.743  1.00  0.65           H  
ATOM   1387 2HB  PRO A  88      -7.794 -35.777  22.228  1.00  0.65           H  
ATOM   1388 1HG  PRO A  88      -6.556 -37.955  21.193  1.00  0.65           H  
ATOM   1389 2HG  PRO A  88      -6.774 -37.824  22.940  1.00  0.65           H  
ATOM   1390 1HD  PRO A  88      -8.396 -39.509  20.952  1.00  0.65           H  
ATOM   1391 2HD  PRO A  88      -7.844 -39.863  22.668  1.00  0.65           H  
ATOM   1392  N   PHE A  89     -11.271 -35.433  22.373  1.00  0.65           N  
ATOM   1393  CA  PHE A  89     -12.432 -34.738  21.832  1.00  0.65           C  
ATOM   1394  C   PHE A  89     -12.259 -34.430  20.363  1.00  0.65           C  
ATOM   1395  O   PHE A  89     -13.177 -34.624  19.573  1.00  0.65           O  
ATOM   1396  CB  PHE A  89     -12.705 -33.453  22.567  1.00  0.65           C  
ATOM   1397  CG  PHE A  89     -13.895 -32.732  22.041  1.00  0.65           C  
ATOM   1398  CD1 PHE A  89     -15.168 -33.080  22.430  1.00  0.65           C  
ATOM   1399  CD2 PHE A  89     -13.744 -31.722  21.137  1.00  0.65           C  
ATOM   1400  CE1 PHE A  89     -16.265 -32.417  21.927  1.00  0.65           C  
ATOM   1401  CE2 PHE A  89     -14.824 -31.072  20.629  1.00  0.65           C  
ATOM   1402  CZ  PHE A  89     -16.094 -31.423  21.027  1.00  0.65           C  
ATOM   1403  H   PHE A  89     -10.890 -35.097  23.250  1.00  0.65           H  
ATOM   1404  HA  PHE A  89     -13.300 -35.378  21.952  1.00  0.65           H  
ATOM   1405 1HB  PHE A  89     -12.835 -33.639  23.632  1.00  0.65           H  
ATOM   1406 2HB  PHE A  89     -11.852 -32.814  22.453  1.00  0.65           H  
ATOM   1407  HD1 PHE A  89     -15.294 -33.886  23.141  1.00  0.65           H  
ATOM   1408  HD2 PHE A  89     -12.755 -31.452  20.820  1.00  0.65           H  
ATOM   1409  HE1 PHE A  89     -17.265 -32.687  22.240  1.00  0.65           H  
ATOM   1410  HE2 PHE A  89     -14.672 -30.288  19.906  1.00  0.65           H  
ATOM   1411  HZ  PHE A  89     -16.960 -30.918  20.624  1.00  0.65           H  
ATOM   1412  N   SER A  90     -11.070 -33.981  19.971  1.00  0.64           N  
ATOM   1413  CA  SER A  90     -10.808 -33.647  18.578  1.00  0.64           C  
ATOM   1414  C   SER A  90     -11.027 -34.811  17.594  1.00  0.64           C  
ATOM   1415  O   SER A  90     -11.169 -34.578  16.393  1.00  0.64           O  
ATOM   1416  CB  SER A  90      -9.396 -33.129  18.431  1.00  0.64           C  
ATOM   1417  OG  SER A  90      -8.447 -34.108  18.742  1.00  0.64           O  
ATOM   1418  H   SER A  90     -10.347 -33.811  20.671  1.00  0.64           H  
ATOM   1419  HA  SER A  90     -11.482 -32.846  18.304  1.00  0.64           H  
ATOM   1420 1HB  SER A  90      -9.248 -32.785  17.410  1.00  0.64           H  
ATOM   1421 2HB  SER A  90      -9.259 -32.277  19.086  1.00  0.64           H  
ATOM   1422  HG  SER A  90      -8.425 -34.146  19.710  1.00  0.64           H  
ATOM   1423  N   GLN A  91     -11.072 -36.061  18.079  1.00  0.65           N  
ATOM   1424  CA  GLN A  91     -11.293 -37.201  17.198  1.00  0.65           C  
ATOM   1425  C   GLN A  91     -12.790 -37.435  16.989  1.00  0.65           C  
ATOM   1426  O   GLN A  91     -13.196 -38.119  16.052  1.00  0.65           O  
ATOM   1427  CB  GLN A  91     -10.666 -38.463  17.775  1.00  0.65           C  
ATOM   1428  CG  GLN A  91      -9.169 -38.413  17.968  1.00  0.65           C  
ATOM   1429  CD  GLN A  91      -8.425 -38.215  16.676  1.00  0.65           C  
ATOM   1430  OE1 GLN A  91      -8.621 -38.982  15.723  1.00  0.65           O  
ATOM   1431  NE2 GLN A  91      -7.562 -37.208  16.627  1.00  0.65           N  
ATOM   1432  H   GLN A  91     -10.973 -36.231  19.077  1.00  0.65           H  
ATOM   1433  HA  GLN A  91     -10.840 -36.989  16.230  1.00  0.65           H  
ATOM   1434 1HB  GLN A  91     -11.106 -38.631  18.737  1.00  0.65           H  
ATOM   1435 2HB  GLN A  91     -10.909 -39.317  17.148  1.00  0.65           H  
ATOM   1436 1HG  GLN A  91      -8.938 -37.580  18.631  1.00  0.65           H  
ATOM   1437 2HG  GLN A  91      -8.841 -39.351  18.415  1.00  0.65           H  
ATOM   1438 1HE2 GLN A  91      -7.038 -37.038  15.792  1.00  0.65           H  
ATOM   1439 2HE2 GLN A  91      -7.435 -36.618  17.427  1.00  0.65           H  
ATOM   1440  N   PHE A  92     -13.631 -36.795  17.807  1.00  0.66           N  
ATOM   1441  CA  PHE A  92     -15.082 -36.951  17.706  1.00  0.66           C  
ATOM   1442  C   PHE A  92     -15.610 -36.088  16.604  1.00  0.66           C  
ATOM   1443  O   PHE A  92     -16.779 -36.133  16.283  1.00  0.66           O  
ATOM   1444  CB  PHE A  92     -15.775 -36.625  19.036  1.00  0.66           C  
ATOM   1445  CG  PHE A  92     -15.675 -37.716  20.024  1.00  0.66           C  
ATOM   1446  CD1 PHE A  92     -14.572 -37.824  20.809  1.00  0.66           C  
ATOM   1447  CD2 PHE A  92     -16.721 -38.620  20.200  1.00  0.66           C  
ATOM   1448  CE1 PHE A  92     -14.476 -38.805  21.730  1.00  0.66           C  
ATOM   1449  CE2 PHE A  92     -16.630 -39.614  21.141  1.00  0.66           C  
ATOM   1450  CZ  PHE A  92     -15.496 -39.701  21.909  1.00  0.66           C  
ATOM   1451  H   PHE A  92     -13.269 -36.180  18.533  1.00  0.66           H  
ATOM   1452  HA  PHE A  92     -15.310 -37.980  17.451  1.00  0.66           H  
ATOM   1453 1HB  PHE A  92     -15.350 -35.726  19.470  1.00  0.66           H  
ATOM   1454 2HB  PHE A  92     -16.830 -36.427  18.855  1.00  0.66           H  
ATOM   1455  HD1 PHE A  92     -13.758 -37.123  20.675  1.00  0.66           H  
ATOM   1456  HD2 PHE A  92     -17.611 -38.530  19.586  1.00  0.66           H  
ATOM   1457  HE1 PHE A  92     -13.583 -38.876  22.336  1.00  0.66           H  
ATOM   1458  HE2 PHE A  92     -17.446 -40.322  21.280  1.00  0.66           H  
ATOM   1459  HZ  PHE A  92     -15.397 -40.474  22.667  1.00  0.66           H  
ATOM   1460  N   GLY A  93     -14.734 -35.308  15.998  1.00  0.68           N  
ATOM   1461  CA  GLY A  93     -15.102 -34.497  14.862  1.00  0.68           C  
ATOM   1462  C   GLY A  93     -14.807 -35.232  13.553  1.00  0.68           C  
ATOM   1463  O   GLY A  93     -14.993 -34.658  12.482  1.00  0.68           O  
ATOM   1464  H   GLY A  93     -13.777 -35.290  16.325  1.00  0.68           H  
ATOM   1465 1HA  GLY A  93     -16.159 -34.251  14.918  1.00  0.68           H  
ATOM   1466 2HA  GLY A  93     -14.549 -33.562  14.885  1.00  0.68           H  
ATOM   1467  N   THR A  94     -14.324 -36.486  13.625  1.00  0.69           N  
ATOM   1468  CA  THR A  94     -13.985 -37.236  12.416  1.00  0.69           C  
ATOM   1469  C   THR A  94     -14.595 -38.651  12.380  1.00  0.69           C  
ATOM   1470  O   THR A  94     -14.385 -39.453  13.286  1.00  0.69           O  
ATOM   1471  CB  THR A  94     -12.447 -37.312  12.301  1.00  0.69           C  
ATOM   1472  OG1 THR A  94     -11.905 -35.988  12.229  1.00  0.69           O  
ATOM   1473  CG2 THR A  94     -12.017 -38.084  11.097  1.00  0.69           C  
ATOM   1474  H   THR A  94     -14.165 -36.937  14.527  1.00  0.69           H  
ATOM   1475  HA  THR A  94     -14.374 -36.693  11.555  1.00  0.69           H  
ATOM   1476  HB  THR A  94     -12.050 -37.801  13.198  1.00  0.69           H  
ATOM   1477  HG1 THR A  94     -10.945 -36.039  12.280  1.00  0.69           H  
ATOM   1478 1HG2 THR A  94     -10.928 -38.124  11.054  1.00  0.69           H  
ATOM   1479 2HG2 THR A  94     -12.392 -39.060  11.187  1.00  0.69           H  
ATOM   1480 3HG2 THR A  94     -12.402 -37.615  10.194  1.00  0.69           H  
ATOM   1481  N   CYS A  95     -15.312 -38.983  11.294  1.00  0.70           N  
ATOM   1482  CA  CYS A  95     -15.912 -40.324  11.158  1.00  0.70           C  
ATOM   1483  C   CYS A  95     -14.880 -41.428  10.931  1.00  0.70           C  
ATOM   1484  O   CYS A  95     -15.109 -42.594  11.245  1.00  0.70           O  
ATOM   1485  CB  CYS A  95     -16.855 -40.362   9.964  1.00  0.70           C  
ATOM   1486  SG  CYS A  95     -15.998 -40.169   8.380  1.00  0.70           S  
ATOM   1487  H   CYS A  95     -15.469 -38.289  10.573  1.00  0.70           H  
ATOM   1488  HA  CYS A  95     -16.475 -40.539  12.068  1.00  0.70           H  
ATOM   1489 1HB  CYS A  95     -17.388 -41.308   9.951  1.00  0.70           H  
ATOM   1490 2HB  CYS A  95     -17.586 -39.581  10.052  1.00  0.70           H  
ATOM   1491  HG  CYS A  95     -15.016 -41.054   8.638  1.00  0.70           H  
ATOM   1492  N   SER A  96     -13.746 -41.040  10.385  1.00  0.70           N  
ATOM   1493  CA  SER A  96     -12.629 -41.921  10.092  1.00  0.70           C  
ATOM   1494  C   SER A  96     -11.602 -41.906  11.222  1.00  0.70           C  
ATOM   1495  O   SER A  96     -10.518 -41.341  11.068  1.00  0.70           O  
ATOM   1496  CB  SER A  96     -11.976 -41.513   8.792  1.00  0.70           C  
ATOM   1497  OG  SER A  96     -12.861 -41.674   7.713  1.00  0.70           O  
ATOM   1498  H   SER A  96     -13.651 -40.061  10.167  1.00  0.70           H  
ATOM   1499  HA  SER A  96     -13.007 -42.939   9.990  1.00  0.70           H  
ATOM   1500 1HB  SER A  96     -11.658 -40.474   8.855  1.00  0.70           H  
ATOM   1501 2HB  SER A  96     -11.087 -42.120   8.630  1.00  0.70           H  
ATOM   1502  HG  SER A  96     -12.348 -41.489   6.920  1.00  0.70           H  
ATOM   1503  N   GLY A  97     -11.943 -42.496  12.362  1.00  0.69           N  
ATOM   1504  CA  GLY A  97     -11.043 -42.447  13.508  1.00  0.69           C  
ATOM   1505  C   GLY A  97     -11.524 -43.251  14.713  1.00  0.69           C  
ATOM   1506  O   GLY A  97     -12.598 -43.864  14.698  1.00  0.69           O  
ATOM   1507  H   GLY A  97     -12.845 -42.952  12.425  1.00  0.69           H  
ATOM   1508 1HA  GLY A  97     -10.060 -42.807  13.204  1.00  0.69           H  
ATOM   1509 2HA  GLY A  97     -10.910 -41.406  13.806  1.00  0.69           H  
ATOM   1510  N   SER A  98     -10.734 -43.187  15.787  1.00  0.68           N  
ATOM   1511  CA  SER A  98     -10.990 -43.938  17.015  1.00  0.68           C  
ATOM   1512  C   SER A  98     -12.340 -43.615  17.633  1.00  0.68           C  
ATOM   1513  O   SER A  98     -12.987 -44.494  18.195  1.00  0.68           O  
ATOM   1514  CB  SER A  98      -9.889 -43.679  18.016  1.00  0.68           C  
ATOM   1515  OG  SER A  98      -8.669 -44.190  17.556  1.00  0.68           O  
ATOM   1516  H   SER A  98      -9.891 -42.630  15.727  1.00  0.68           H  
ATOM   1517  HA  SER A  98     -10.979 -45.002  16.766  1.00  0.68           H  
ATOM   1518 1HB  SER A  98      -9.799 -42.607  18.193  1.00  0.68           H  
ATOM   1519 2HB  SER A  98     -10.147 -44.146  18.965  1.00  0.68           H  
ATOM   1520  HG  SER A  98      -8.815 -45.131  17.409  1.00  0.68           H  
ATOM   1521  N   ALA A  99     -12.774 -42.360  17.534  1.00  0.67           N  
ATOM   1522  CA  ALA A  99     -14.064 -41.962  18.086  1.00  0.67           C  
ATOM   1523  C   ALA A  99     -15.200 -42.741  17.450  1.00  0.67           C  
ATOM   1524  O   ALA A  99     -16.233 -42.953  18.076  1.00  0.67           O  
ATOM   1525  CB  ALA A  99     -14.309 -40.504  17.892  1.00  0.67           C  
ATOM   1526  H   ALA A  99     -12.205 -41.674  17.057  1.00  0.67           H  
ATOM   1527  HA  ALA A  99     -14.059 -42.183  19.152  1.00  0.67           H  
ATOM   1528 1HB  ALA A  99     -15.260 -40.255  18.334  1.00  0.67           H  
ATOM   1529 2HB  ALA A  99     -13.526 -39.926  18.368  1.00  0.67           H  
ATOM   1530 3HB  ALA A  99     -14.331 -40.280  16.826  1.00  0.67           H  
ATOM   1531  N   ARG A 100     -15.055 -43.134  16.184  1.00  0.67           N  
ATOM   1532  CA  ARG A 100     -16.128 -43.868  15.549  1.00  0.67           C  
ATOM   1533  C   ARG A 100     -16.041 -45.301  15.979  1.00  0.67           C  
ATOM   1534  O   ARG A 100     -17.049 -45.906  16.325  1.00  0.67           O  
ATOM   1535  CB  ARG A 100     -16.102 -43.790  14.039  1.00  0.67           C  
ATOM   1536  CG  ARG A 100     -17.266 -44.545  13.425  1.00  0.67           C  
ATOM   1537  CD  ARG A 100     -17.389 -44.365  11.975  1.00  0.67           C  
ATOM   1538  NE  ARG A 100     -18.462 -45.172  11.430  1.00  0.67           N  
ATOM   1539  CZ  ARG A 100     -18.873 -45.119  10.153  1.00  0.67           C  
ATOM   1540  NH1 ARG A 100     -18.287 -44.282   9.322  1.00  0.67           N  
ATOM   1541  NH2 ARG A 100     -19.852 -45.899   9.735  1.00  0.67           N  
ATOM   1542  H   ARG A 100     -14.186 -42.988  15.678  1.00  0.67           H  
ATOM   1543  HA  ARG A 100     -17.082 -43.477  15.892  1.00  0.67           H  
ATOM   1544 1HB  ARG A 100     -16.139 -42.759  13.706  1.00  0.67           H  
ATOM   1545 2HB  ARG A 100     -15.175 -44.226  13.660  1.00  0.67           H  
ATOM   1546 1HG  ARG A 100     -17.121 -45.610  13.612  1.00  0.67           H  
ATOM   1547 2HG  ARG A 100     -18.200 -44.230  13.892  1.00  0.67           H  
ATOM   1548 1HD  ARG A 100     -17.595 -43.319  11.748  1.00  0.67           H  
ATOM   1549 2HD  ARG A 100     -16.462 -44.673  11.498  1.00  0.67           H  
ATOM   1550  HE  ARG A 100     -18.912 -45.858  12.071  1.00  0.67           H  
ATOM   1551 1HH1 ARG A 100     -17.529 -43.703   9.661  1.00  0.67           H  
ATOM   1552 2HH1 ARG A 100     -18.580 -44.231   8.358  1.00  0.67           H  
ATOM   1553 1HH2 ARG A 100     -20.298 -46.543  10.383  1.00  0.67           H  
ATOM   1554 2HH2 ARG A 100     -20.156 -45.859   8.776  1.00  0.67           H  
ATOM   1555  N   ASP A 101     -14.829 -45.853  16.032  1.00  0.67           N  
ATOM   1556  CA  ASP A 101     -14.729 -47.245  16.466  1.00  0.67           C  
ATOM   1557  C   ASP A 101     -15.326 -47.367  17.875  1.00  0.67           C  
ATOM   1558  O   ASP A 101     -16.081 -48.301  18.175  1.00  0.67           O  
ATOM   1559  CB  ASP A 101     -13.271 -47.717  16.470  1.00  0.67           C  
ATOM   1560  CG  ASP A 101     -12.678 -47.935  15.073  1.00  0.67           C  
ATOM   1561  OD1 ASP A 101     -13.423 -47.979  14.119  1.00  0.67           O  
ATOM   1562  OD2 ASP A 101     -11.476 -48.066  14.981  1.00  0.67           O  
ATOM   1563  H   ASP A 101     -14.007 -45.312  15.750  1.00  0.67           H  
ATOM   1564  HA  ASP A 101     -15.305 -47.871  15.785  1.00  0.67           H  
ATOM   1565 1HB  ASP A 101     -12.661 -46.978  16.993  1.00  0.67           H  
ATOM   1566 2HB  ASP A 101     -13.197 -48.648  17.030  1.00  0.67           H  
ATOM   1567  N   LEU A 102     -15.050 -46.361  18.711  1.00  0.69           N  
ATOM   1568  CA  LEU A 102     -15.595 -46.272  20.053  1.00  0.69           C  
ATOM   1569  C   LEU A 102     -17.105 -46.221  20.081  1.00  0.69           C  
ATOM   1570  O   LEU A 102     -17.736 -47.044  20.731  1.00  0.69           O  
ATOM   1571  CB  LEU A 102     -15.101 -44.994  20.716  1.00  0.69           C  
ATOM   1572  CG  LEU A 102     -15.752 -44.628  22.033  1.00  0.69           C  
ATOM   1573  CD1 LEU A 102     -15.437 -45.652  23.114  1.00  0.69           C  
ATOM   1574  CD2 LEU A 102     -15.336 -43.215  22.384  1.00  0.69           C  
ATOM   1575  H   LEU A 102     -14.413 -45.629  18.404  1.00  0.69           H  
ATOM   1576  HA  LEU A 102     -15.260 -47.141  20.618  1.00  0.69           H  
ATOM   1577 1HB  LEU A 102     -14.029 -45.081  20.882  1.00  0.69           H  
ATOM   1578 2HB  LEU A 102     -15.264 -44.173  20.039  1.00  0.69           H  
ATOM   1579  HG  LEU A 102     -16.822 -44.641  21.889  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 102     -15.947 -45.377  24.035  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 102     -15.781 -46.636  22.795  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 102     -14.360 -45.678  23.287  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 102     -15.837 -42.898  23.283  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 102     -14.262 -43.166  22.531  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 102     -15.624 -42.565  21.560  1.00  0.69           H  
ATOM   1586  N   VAL A 103     -17.697 -45.273  19.356  1.00  0.71           N  
ATOM   1587  CA  VAL A 103     -19.140 -45.118  19.379  1.00  0.71           C  
ATOM   1588  C   VAL A 103     -19.864 -46.303  18.744  1.00  0.71           C  
ATOM   1589  O   VAL A 103     -20.797 -46.852  19.333  1.00  0.71           O  
ATOM   1590  CB  VAL A 103     -19.519 -43.789  18.703  1.00  0.71           C  
ATOM   1591  CG1 VAL A 103     -21.033 -43.659  18.533  1.00  0.71           C  
ATOM   1592  CG2 VAL A 103     -19.005 -42.652  19.571  1.00  0.71           C  
ATOM   1593  H   VAL A 103     -17.138 -44.616  18.809  1.00  0.71           H  
ATOM   1594  HA  VAL A 103     -19.448 -45.049  20.421  1.00  0.71           H  
ATOM   1595  HB  VAL A 103     -19.052 -43.744  17.713  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 103     -21.263 -42.708  18.057  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 103     -21.392 -44.472  17.908  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 103     -21.518 -43.702  19.507  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 103     -19.236 -41.710  19.108  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 103     -19.485 -42.713  20.528  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 103     -17.937 -42.732  19.704  1.00  0.71           H  
ATOM   1602  N   ASP A 104     -19.401 -46.764  17.582  1.00  0.74           N  
ATOM   1603  CA  ASP A 104     -20.059 -47.881  16.914  1.00  0.74           C  
ATOM   1604  C   ASP A 104     -20.091 -49.147  17.771  1.00  0.74           C  
ATOM   1605  O   ASP A 104     -21.084 -49.880  17.745  1.00  0.74           O  
ATOM   1606  CB  ASP A 104     -19.391 -48.212  15.565  1.00  0.74           C  
ATOM   1607  CG  ASP A 104     -19.700 -47.196  14.410  1.00  0.74           C  
ATOM   1608  OD1 ASP A 104     -20.579 -46.390  14.568  1.00  0.74           O  
ATOM   1609  OD2 ASP A 104     -19.072 -47.277  13.368  1.00  0.74           O  
ATOM   1610  H   ASP A 104     -18.595 -46.326  17.148  1.00  0.74           H  
ATOM   1611  HA  ASP A 104     -21.084 -47.587  16.708  1.00  0.74           H  
ATOM   1612 1HB  ASP A 104     -18.304 -48.239  15.712  1.00  0.74           H  
ATOM   1613 2HB  ASP A 104     -19.697 -49.208  15.250  1.00  0.74           H  
ATOM   1614  N   ASN A 105     -19.031 -49.400  18.546  1.00  0.77           N  
ATOM   1615  CA  ASN A 105     -18.976 -50.586  19.391  1.00  0.77           C  
ATOM   1616  C   ASN A 105     -19.160 -50.281  20.881  1.00  0.77           C  
ATOM   1617  O   ASN A 105     -18.847 -51.122  21.728  1.00  0.77           O  
ATOM   1618  CB  ASN A 105     -17.660 -51.299  19.178  1.00  0.77           C  
ATOM   1619  CG  ASN A 105     -17.544 -51.891  17.801  1.00  0.77           C  
ATOM   1620  OD1 ASN A 105     -18.109 -52.951  17.502  1.00  0.77           O  
ATOM   1621  ND2 ASN A 105     -16.824 -51.211  16.948  1.00  0.77           N  
ATOM   1622  H   ASN A 105     -18.215 -48.782  18.533  1.00  0.77           H  
ATOM   1623  HA  ASN A 105     -19.787 -51.253  19.100  1.00  0.77           H  
ATOM   1624 1HB  ASN A 105     -16.842 -50.590  19.328  1.00  0.77           H  
ATOM   1625 2HB  ASN A 105     -17.548 -52.089  19.917  1.00  0.77           H  
ATOM   1626 1HD2 ASN A 105     -16.704 -51.542  16.012  1.00  0.77           H  
ATOM   1627 2HD2 ASN A 105     -16.395 -50.344  17.243  1.00  0.77           H  
ATOM   1628  N   ALA A 106     -19.643 -49.086  21.213  1.00  0.81           N  
ATOM   1629  CA  ALA A 106     -19.810 -48.712  22.613  1.00  0.81           C  
ATOM   1630  C   ALA A 106     -20.849 -49.576  23.313  1.00  0.81           C  
ATOM   1631  O   ALA A 106     -21.889 -49.908  22.735  1.00  0.81           O  
ATOM   1632  CB  ALA A 106     -20.226 -47.251  22.719  1.00  0.81           C  
ATOM   1633  H   ALA A 106     -19.911 -48.413  20.495  1.00  0.81           H  
ATOM   1634  HA  ALA A 106     -18.857 -48.851  23.118  1.00  0.81           H  
ATOM   1635 1HB  ALA A 106     -20.338 -46.979  23.760  1.00  0.81           H  
ATOM   1636 2HB  ALA A 106     -19.492 -46.613  22.269  1.00  0.81           H  
ATOM   1637 3HB  ALA A 106     -21.173 -47.120  22.205  1.00  0.81           H  
ATOM   1638  N   SER A 107     -20.600 -49.899  24.581  1.00  0.84           N  
ATOM   1639  CA  SER A 107     -21.613 -50.581  25.380  1.00  0.84           C  
ATOM   1640  C   SER A 107     -22.614 -49.524  25.791  1.00  0.84           C  
ATOM   1641  O   SER A 107     -22.284 -48.345  25.718  1.00  0.84           O  
ATOM   1642  CB  SER A 107     -21.011 -51.220  26.618  1.00  0.84           C  
ATOM   1643  OG  SER A 107     -20.565 -50.245  27.559  1.00  0.84           O  
ATOM   1644  H   SER A 107     -19.690 -49.660  24.981  1.00  0.84           H  
ATOM   1645  HA  SER A 107     -22.112 -51.337  24.773  1.00  0.84           H  
ATOM   1646 1HB  SER A 107     -21.742 -51.875  27.086  1.00  0.84           H  
ATOM   1647 2HB  SER A 107     -20.166 -51.837  26.314  1.00  0.84           H  
ATOM   1648  HG  SER A 107     -19.972 -50.718  28.161  1.00  0.84           H  
ATOM   1649  N   TYR A 108     -23.789 -49.909  26.290  1.00  0.86           N  
ATOM   1650  CA  TYR A 108     -24.747 -48.886  26.721  1.00  0.86           C  
ATOM   1651  C   TYR A 108     -24.106 -47.933  27.720  1.00  0.86           C  
ATOM   1652  O   TYR A 108     -24.271 -46.713  27.632  1.00  0.86           O  
ATOM   1653  CB  TYR A 108     -25.999 -49.482  27.344  1.00  0.86           C  
ATOM   1654  CG  TYR A 108     -26.964 -48.394  27.784  1.00  0.86           C  
ATOM   1655  CD1 TYR A 108     -27.808 -47.812  26.848  1.00  0.86           C  
ATOM   1656  CD2 TYR A 108     -26.990 -47.961  29.105  1.00  0.86           C  
ATOM   1657  CE1 TYR A 108     -28.680 -46.817  27.229  1.00  0.86           C  
ATOM   1658  CE2 TYR A 108     -27.863 -46.957  29.486  1.00  0.86           C  
ATOM   1659  CZ  TYR A 108     -28.707 -46.387  28.554  1.00  0.86           C  
ATOM   1660  OH  TYR A 108     -29.582 -45.389  28.929  1.00  0.86           O  
ATOM   1661  H   TYR A 108     -24.026 -50.889  26.343  1.00  0.86           H  
ATOM   1662  HA  TYR A 108     -25.040 -48.299  25.846  1.00  0.86           H  
ATOM   1663 1HB  TYR A 108     -26.505 -50.125  26.624  1.00  0.86           H  
ATOM   1664 2HB  TYR A 108     -25.736 -50.085  28.212  1.00  0.86           H  
ATOM   1665  HD1 TYR A 108     -27.781 -48.144  25.809  1.00  0.86           H  
ATOM   1666  HD2 TYR A 108     -26.322 -48.412  29.840  1.00  0.86           H  
ATOM   1667  HE1 TYR A 108     -29.343 -46.365  26.490  1.00  0.86           H  
ATOM   1668  HE2 TYR A 108     -27.883 -46.617  30.521  1.00  0.86           H  
ATOM   1669  HH  TYR A 108     -30.113 -45.128  28.172  1.00  0.86           H  
ATOM   1670  N   GLN A 109     -23.414 -48.494  28.714  1.00  0.86           N  
ATOM   1671  CA  GLN A 109     -22.773 -47.659  29.712  1.00  0.86           C  
ATOM   1672  C   GLN A 109     -21.807 -46.696  29.039  1.00  0.86           C  
ATOM   1673  O   GLN A 109     -21.800 -45.506  29.356  1.00  0.86           O  
ATOM   1674  CB  GLN A 109     -22.032 -48.505  30.746  1.00  0.86           C  
ATOM   1675  CG  GLN A 109     -21.372 -47.685  31.841  1.00  0.86           C  
ATOM   1676  CD  GLN A 109     -20.648 -48.535  32.876  1.00  0.86           C  
ATOM   1677  OE1 GLN A 109     -19.839 -49.407  32.541  1.00  0.86           O  
ATOM   1678  NE2 GLN A 109     -20.936 -48.282  34.148  1.00  0.86           N  
ATOM   1679  H   GLN A 109     -23.315 -49.497  28.750  1.00  0.86           H  
ATOM   1680  HA  GLN A 109     -23.539 -47.073  30.220  1.00  0.86           H  
ATOM   1681 1HB  GLN A 109     -22.724 -49.204  31.211  1.00  0.86           H  
ATOM   1682 2HB  GLN A 109     -21.257 -49.088  30.248  1.00  0.86           H  
ATOM   1683 1HG  GLN A 109     -20.647 -47.029  31.373  1.00  0.86           H  
ATOM   1684 2HG  GLN A 109     -22.133 -47.095  32.350  1.00  0.86           H  
ATOM   1685 1HE2 GLN A 109     -20.493 -48.808  34.876  1.00  0.86           H  
ATOM   1686 2HE2 GLN A 109     -21.596 -47.568  34.379  1.00  0.86           H  
ATOM   1687  N   GLN A 110     -21.008 -47.184  28.084  1.00  0.86           N  
ATOM   1688  CA  GLN A 110     -20.092 -46.273  27.413  1.00  0.86           C  
ATOM   1689  C   GLN A 110     -20.839 -45.203  26.637  1.00  0.86           C  
ATOM   1690  O   GLN A 110     -20.414 -44.055  26.631  1.00  0.86           O  
ATOM   1691  CB  GLN A 110     -19.140 -47.017  26.496  1.00  0.86           C  
ATOM   1692  CG  GLN A 110     -18.104 -47.829  27.201  1.00  0.86           C  
ATOM   1693  CD  GLN A 110     -17.302 -48.666  26.240  1.00  0.86           C  
ATOM   1694  OE1 GLN A 110     -17.864 -49.379  25.393  1.00  0.86           O  
ATOM   1695  NE2 GLN A 110     -15.975 -48.583  26.344  1.00  0.86           N  
ATOM   1696  H   GLN A 110     -21.030 -48.175  27.824  1.00  0.86           H  
ATOM   1697  HA  GLN A 110     -19.494 -45.776  28.170  1.00  0.86           H  
ATOM   1698 1HB  GLN A 110     -19.715 -47.686  25.883  1.00  0.86           H  
ATOM   1699 2HB  GLN A 110     -18.639 -46.308  25.834  1.00  0.86           H  
ATOM   1700 1HG  GLN A 110     -17.424 -47.152  27.720  1.00  0.86           H  
ATOM   1701 2HG  GLN A 110     -18.596 -48.487  27.916  1.00  0.86           H  
ATOM   1702 1HE2 GLN A 110     -15.389 -49.114  25.729  1.00  0.86           H  
ATOM   1703 2HE2 GLN A 110     -15.560 -47.990  27.037  1.00  0.86           H  
ATOM   1704  N   GLU A 111     -21.964 -45.541  26.002  1.00  0.86           N  
ATOM   1705  CA  GLU A 111     -22.691 -44.525  25.240  1.00  0.86           C  
ATOM   1706  C   GLU A 111     -23.149 -43.411  26.177  1.00  0.86           C  
ATOM   1707  O   GLU A 111     -23.038 -42.219  25.859  1.00  0.86           O  
ATOM   1708  CB  GLU A 111     -23.924 -45.131  24.551  1.00  0.86           C  
ATOM   1709  CG  GLU A 111     -23.645 -46.096  23.415  1.00  0.86           C  
ATOM   1710  CD  GLU A 111     -24.900 -46.759  22.853  1.00  0.86           C  
ATOM   1711  OE1 GLU A 111     -25.959 -46.571  23.398  1.00  0.86           O  
ATOM   1712  OE2 GLU A 111     -24.768 -47.491  21.900  1.00  0.86           O  
ATOM   1713  H   GLU A 111     -22.289 -46.509  26.027  1.00  0.86           H  
ATOM   1714  HA  GLU A 111     -22.027 -44.101  24.490  1.00  0.86           H  
ATOM   1715 1HB  GLU A 111     -24.533 -45.651  25.288  1.00  0.86           H  
ATOM   1716 2HB  GLU A 111     -24.530 -44.340  24.137  1.00  0.86           H  
ATOM   1717 1HG  GLU A 111     -23.134 -45.564  22.612  1.00  0.86           H  
ATOM   1718 2HG  GLU A 111     -22.981 -46.869  23.783  1.00  0.86           H  
ATOM   1719  N   LYS A 112     -23.612 -43.806  27.367  1.00  0.85           N  
ATOM   1720  CA  LYS A 112     -24.069 -42.865  28.379  1.00  0.85           C  
ATOM   1721  C   LYS A 112     -22.927 -41.945  28.799  1.00  0.85           C  
ATOM   1722  O   LYS A 112     -23.101 -40.724  28.879  1.00  0.85           O  
ATOM   1723  CB  LYS A 112     -24.653 -43.624  29.568  1.00  0.85           C  
ATOM   1724  CG  LYS A 112     -25.232 -42.756  30.663  1.00  0.85           C  
ATOM   1725  CD  LYS A 112     -25.861 -43.616  31.755  1.00  0.85           C  
ATOM   1726  CE  LYS A 112     -26.428 -42.764  32.881  1.00  0.85           C  
ATOM   1727  NZ  LYS A 112     -27.050 -43.598  33.945  1.00  0.85           N  
ATOM   1728  H   LYS A 112     -23.677 -44.809  27.555  1.00  0.85           H  
ATOM   1729  HA  LYS A 112     -24.851 -42.247  27.954  1.00  0.85           H  
ATOM   1730 1HB  LYS A 112     -25.434 -44.304  29.214  1.00  0.85           H  
ATOM   1731 2HB  LYS A 112     -23.877 -44.239  30.015  1.00  0.85           H  
ATOM   1732 1HG  LYS A 112     -24.438 -42.146  31.098  1.00  0.85           H  
ATOM   1733 2HG  LYS A 112     -25.991 -42.097  30.244  1.00  0.85           H  
ATOM   1734 1HD  LYS A 112     -26.662 -44.220  31.322  1.00  0.85           H  
ATOM   1735 2HD  LYS A 112     -25.106 -44.289  32.162  1.00  0.85           H  
ATOM   1736 1HE  LYS A 112     -25.626 -42.172  33.319  1.00  0.85           H  
ATOM   1737 2HE  LYS A 112     -27.183 -42.092  32.474  1.00  0.85           H  
ATOM   1738 1HZ  LYS A 112     -27.415 -43.000  34.673  1.00  0.85           H  
ATOM   1739 2HZ  LYS A 112     -27.803 -44.144  33.547  1.00  0.85           H  
ATOM   1740 3HZ  LYS A 112     -26.356 -44.218  34.337  1.00  0.85           H  
ATOM   1741  N   ILE A 113     -21.751 -42.538  29.031  1.00  0.85           N  
ATOM   1742  CA  ILE A 113     -20.542 -41.817  29.422  1.00  0.85           C  
ATOM   1743  C   ILE A 113     -20.081 -40.851  28.339  1.00  0.85           C  
ATOM   1744  O   ILE A 113     -19.729 -39.702  28.629  1.00  0.85           O  
ATOM   1745  CB  ILE A 113     -19.403 -42.795  29.738  1.00  0.85           C  
ATOM   1746  CG1 ILE A 113     -19.712 -43.578  31.010  1.00  0.85           C  
ATOM   1747  CG2 ILE A 113     -18.105 -42.055  29.851  1.00  0.85           C  
ATOM   1748  CD1 ILE A 113     -18.793 -44.757  31.222  1.00  0.85           C  
ATOM   1749  H   ILE A 113     -21.702 -43.556  28.951  1.00  0.85           H  
ATOM   1750  HA  ILE A 113     -20.762 -41.245  30.320  1.00  0.85           H  
ATOM   1751  HB  ILE A 113     -19.322 -43.514  28.931  1.00  0.85           H  
ATOM   1752 1HG1 ILE A 113     -19.617 -42.910  31.863  1.00  0.85           H  
ATOM   1753 2HG1 ILE A 113     -20.739 -43.937  30.966  1.00  0.85           H  
ATOM   1754 1HG2 ILE A 113     -17.298 -42.756  30.051  1.00  0.85           H  
ATOM   1755 2HG2 ILE A 113     -17.912 -41.541  28.916  1.00  0.85           H  
ATOM   1756 3HG2 ILE A 113     -18.171 -41.333  30.664  1.00  0.85           H  
ATOM   1757 1HD1 ILE A 113     -19.063 -45.267  32.146  1.00  0.85           H  
ATOM   1758 2HD1 ILE A 113     -18.890 -45.447  30.389  1.00  0.85           H  
ATOM   1759 3HD1 ILE A 113     -17.765 -44.409  31.286  1.00  0.85           H  
ATOM   1760  N   ILE A 114     -20.105 -41.299  27.084  1.00  0.87           N  
ATOM   1761  CA  ILE A 114     -19.680 -40.457  25.983  1.00  0.87           C  
ATOM   1762  C   ILE A 114     -20.541 -39.225  25.918  1.00  0.87           C  
ATOM   1763  O   ILE A 114     -20.021 -38.113  25.863  1.00  0.87           O  
ATOM   1764  CB  ILE A 114     -19.755 -41.212  24.643  1.00  0.87           C  
ATOM   1765  CG1 ILE A 114     -18.712 -42.301  24.637  1.00  0.87           C  
ATOM   1766  CG2 ILE A 114     -19.569 -40.255  23.465  1.00  0.87           C  
ATOM   1767  CD1 ILE A 114     -18.870 -43.313  23.559  1.00  0.87           C  
ATOM   1768  H   ILE A 114     -20.400 -42.255  26.901  1.00  0.87           H  
ATOM   1769  HA  ILE A 114     -18.661 -40.158  26.164  1.00  0.87           H  
ATOM   1770  HB  ILE A 114     -20.729 -41.696  24.564  1.00  0.87           H  
ATOM   1771 1HG1 ILE A 114     -17.731 -41.850  24.540  1.00  0.87           H  
ATOM   1772 2HG1 ILE A 114     -18.764 -42.794  25.574  1.00  0.87           H  
ATOM   1773 1HG2 ILE A 114     -19.635 -40.811  22.536  1.00  0.87           H  
ATOM   1774 2HG2 ILE A 114     -20.351 -39.503  23.493  1.00  0.87           H  
ATOM   1775 3HG2 ILE A 114     -18.599 -39.772  23.530  1.00  0.87           H  
ATOM   1776 1HD1 ILE A 114     -18.097 -44.054  23.663  1.00  0.87           H  
ATOM   1777 2HD1 ILE A 114     -19.837 -43.797  23.647  1.00  0.87           H  
ATOM   1778 3HD1 ILE A 114     -18.788 -42.828  22.607  1.00  0.87           H  
ATOM   1779  N   ILE A 115     -21.855 -39.395  25.994  1.00  0.89           N  
ATOM   1780  CA  ILE A 115     -22.702 -38.223  25.969  1.00  0.89           C  
ATOM   1781  C   ILE A 115     -22.562 -37.356  27.191  1.00  0.89           C  
ATOM   1782  O   ILE A 115     -22.528 -36.135  27.053  1.00  0.89           O  
ATOM   1783  CB  ILE A 115     -24.155 -38.560  25.690  1.00  0.89           C  
ATOM   1784  CG1 ILE A 115     -24.213 -39.074  24.320  1.00  0.89           C  
ATOM   1785  CG2 ILE A 115     -25.028 -37.337  25.854  1.00  0.89           C  
ATOM   1786  CD1 ILE A 115     -23.663 -38.089  23.387  1.00  0.89           C  
ATOM   1787  H   ILE A 115     -22.258 -40.335  26.049  1.00  0.89           H  
ATOM   1788  HA  ILE A 115     -22.381 -37.616  25.128  1.00  0.89           H  
ATOM   1789  HB  ILE A 115     -24.480 -39.352  26.366  1.00  0.89           H  
ATOM   1790 1HG1 ILE A 115     -23.654 -40.012  24.243  1.00  0.89           H  
ATOM   1791 2HG1 ILE A 115     -25.236 -39.237  24.024  1.00  0.89           H  
ATOM   1792 1HG2 ILE A 115     -26.067 -37.593  25.633  1.00  0.89           H  
ATOM   1793 2HG2 ILE A 115     -24.952 -36.981  26.879  1.00  0.89           H  
ATOM   1794 3HG2 ILE A 115     -24.696 -36.550  25.173  1.00  0.89           H  
ATOM   1795 1HD1 ILE A 115     -23.725 -38.473  22.436  1.00  0.89           H  
ATOM   1796 2HD1 ILE A 115     -24.226 -37.165  23.445  1.00  0.89           H  
ATOM   1797 3HD1 ILE A 115     -22.634 -37.897  23.634  1.00  0.89           H  
ATOM   1798  N   LYS A 116     -22.450 -37.942  28.378  1.00  0.92           N  
ATOM   1799  CA  LYS A 116     -22.271 -37.110  29.550  1.00  0.92           C  
ATOM   1800  C   LYS A 116     -21.061 -36.200  29.352  1.00  0.92           C  
ATOM   1801  O   LYS A 116     -21.172 -34.980  29.508  1.00  0.92           O  
ATOM   1802  CB  LYS A 116     -22.080 -37.968  30.803  1.00  0.92           C  
ATOM   1803  CG  LYS A 116     -21.900 -37.176  32.106  1.00  0.92           C  
ATOM   1804  CD  LYS A 116     -21.746 -38.111  33.306  1.00  0.92           C  
ATOM   1805  CE  LYS A 116     -21.695 -37.336  34.627  1.00  0.92           C  
ATOM   1806  NZ  LYS A 116     -20.454 -36.516  34.754  1.00  0.92           N  
ATOM   1807  H   LYS A 116     -22.501 -38.957  28.474  1.00  0.92           H  
ATOM   1808  HA  LYS A 116     -23.153 -36.483  29.676  1.00  0.92           H  
ATOM   1809 1HB  LYS A 116     -22.936 -38.635  30.919  1.00  0.92           H  
ATOM   1810 2HB  LYS A 116     -21.197 -38.598  30.672  1.00  0.92           H  
ATOM   1811 1HG  LYS A 116     -21.001 -36.552  32.026  1.00  0.92           H  
ATOM   1812 2HG  LYS A 116     -22.757 -36.525  32.264  1.00  0.92           H  
ATOM   1813 1HD  LYS A 116     -22.581 -38.811  33.332  1.00  0.92           H  
ATOM   1814 2HD  LYS A 116     -20.820 -38.679  33.194  1.00  0.92           H  
ATOM   1815 1HE  LYS A 116     -22.559 -36.675  34.683  1.00  0.92           H  
ATOM   1816 2HE  LYS A 116     -21.736 -38.042  35.455  1.00  0.92           H  
ATOM   1817 1HZ  LYS A 116     -20.453 -36.017  35.624  1.00  0.92           H  
ATOM   1818 2HZ  LYS A 116     -19.642 -37.105  34.711  1.00  0.92           H  
ATOM   1819 3HZ  LYS A 116     -20.402 -35.830  33.986  1.00  0.92           H  
ATOM   1820  N   HIS A 117     -19.927 -36.777  28.940  1.00  0.96           N  
ATOM   1821  CA  HIS A 117     -18.723 -35.979  28.760  1.00  0.96           C  
ATOM   1822  C   HIS A 117     -18.842 -34.993  27.609  1.00  0.96           C  
ATOM   1823  O   HIS A 117     -18.368 -33.858  27.703  1.00  0.96           O  
ATOM   1824  CB  HIS A 117     -17.507 -36.851  28.516  1.00  0.96           C  
ATOM   1825  CG  HIS A 117     -17.054 -37.623  29.699  1.00  0.96           C  
ATOM   1826  ND1 HIS A 117     -16.951 -37.072  30.970  1.00  0.96           N  
ATOM   1827  CD2 HIS A 117     -16.634 -38.896  29.805  1.00  0.96           C  
ATOM   1828  CE1 HIS A 117     -16.507 -37.994  31.803  1.00  0.96           C  
ATOM   1829  NE2 HIS A 117     -16.303 -39.111  31.123  1.00  0.96           N  
ATOM   1830  H   HIS A 117     -19.892 -37.787  28.785  1.00  0.96           H  
ATOM   1831  HA  HIS A 117     -18.540 -35.404  29.667  1.00  0.96           H  
ATOM   1832 1HB  HIS A 117     -17.752 -37.557  27.726  1.00  0.96           H  
ATOM   1833 2HB  HIS A 117     -16.681 -36.237  28.165  1.00  0.96           H  
ATOM   1834  HD1 HIS A 117     -17.187 -36.109  31.257  1.00  0.96           H  
ATOM   1835  HD2 HIS A 117     -16.524 -39.692  29.075  1.00  0.96           H  
ATOM   1836  HE1 HIS A 117     -16.363 -37.757  32.857  1.00  0.96           H  
ATOM   1837  N   LEU A 118     -19.459 -35.396  26.502  1.00  1.00           N  
ATOM   1838  CA  LEU A 118     -19.555 -34.440  25.421  1.00  1.00           C  
ATOM   1839  C   LEU A 118     -20.417 -33.267  25.872  1.00  1.00           C  
ATOM   1840  O   LEU A 118     -20.068 -32.121  25.601  1.00  1.00           O  
ATOM   1841  CB  LEU A 118     -20.105 -35.092  24.143  1.00  1.00           C  
ATOM   1842  CG  LEU A 118     -19.128 -36.140  23.458  1.00  1.00           C  
ATOM   1843  CD1 LEU A 118     -19.824 -36.794  22.311  1.00  1.00           C  
ATOM   1844  CD2 LEU A 118     -17.867 -35.471  22.985  1.00  1.00           C  
ATOM   1845  H   LEU A 118     -19.836 -36.338  26.404  1.00  1.00           H  
ATOM   1846  HA  LEU A 118     -18.558 -34.066  25.201  1.00  1.00           H  
ATOM   1847 1HB  LEU A 118     -21.028 -35.617  24.400  1.00  1.00           H  
ATOM   1848 2HB  LEU A 118     -20.342 -34.314  23.420  1.00  1.00           H  
ATOM   1849  HG  LEU A 118     -18.862 -36.901  24.176  1.00  1.00           H  
ATOM   1850 1HD1 LEU A 118     -19.155 -37.522  21.860  1.00  1.00           H  
ATOM   1851 2HD1 LEU A 118     -20.711 -37.288  22.664  1.00  1.00           H  
ATOM   1852 3HD1 LEU A 118     -20.095 -36.045  21.577  1.00  1.00           H  
ATOM   1853 1HD2 LEU A 118     -17.206 -36.213  22.529  1.00  1.00           H  
ATOM   1854 2HD2 LEU A 118     -18.128 -34.720  22.252  1.00  1.00           H  
ATOM   1855 3HD2 LEU A 118     -17.363 -35.009  23.833  1.00  1.00           H  
ATOM   1856  N   ASN A 119     -21.491 -33.526  26.631  1.00  1.05           N  
ATOM   1857  CA  ASN A 119     -22.336 -32.434  27.094  1.00  1.05           C  
ATOM   1858  C   ASN A 119     -21.554 -31.503  28.018  1.00  1.05           C  
ATOM   1859  O   ASN A 119     -21.670 -30.279  27.916  1.00  1.05           O  
ATOM   1860  CB  ASN A 119     -23.571 -32.942  27.811  1.00  1.05           C  
ATOM   1861  CG  ASN A 119     -24.551 -33.577  26.891  1.00  1.05           C  
ATOM   1862  OD1 ASN A 119     -24.426 -33.472  25.667  1.00  1.05           O  
ATOM   1863  ND2 ASN A 119     -25.568 -34.186  27.458  1.00  1.05           N  
ATOM   1864  H   ASN A 119     -21.744 -34.486  26.860  1.00  1.05           H  
ATOM   1865  HA  ASN A 119     -22.653 -31.851  26.229  1.00  1.05           H  
ATOM   1866 1HB  ASN A 119     -23.275 -33.673  28.566  1.00  1.05           H  
ATOM   1867 2HB  ASN A 119     -24.059 -32.112  28.325  1.00  1.05           H  
ATOM   1868 1HD2 ASN A 119     -26.301 -34.578  26.899  1.00  1.05           H  
ATOM   1869 2HD2 ASN A 119     -25.630 -34.220  28.453  1.00  1.05           H  
ATOM   1870  N   GLU A 120     -20.695 -32.076  28.873  1.00  1.09           N  
ATOM   1871  CA  GLU A 120     -19.881 -31.270  29.783  1.00  1.09           C  
ATOM   1872  C   GLU A 120     -18.987 -30.341  28.973  1.00  1.09           C  
ATOM   1873  O   GLU A 120     -18.792 -29.175  29.334  1.00  1.09           O  
ATOM   1874  CB  GLU A 120     -19.016 -32.177  30.679  1.00  1.09           C  
ATOM   1875  CG  GLU A 120     -19.777 -32.969  31.756  1.00  1.09           C  
ATOM   1876  CD  GLU A 120     -18.941 -34.092  32.400  1.00  1.09           C  
ATOM   1877  OE1 GLU A 120     -17.860 -34.379  31.912  1.00  1.09           O  
ATOM   1878  OE2 GLU A 120     -19.400 -34.665  33.381  1.00  1.09           O  
ATOM   1879  H   GLU A 120     -20.647 -33.095  28.923  1.00  1.09           H  
ATOM   1880  HA  GLU A 120     -20.540 -30.665  30.406  1.00  1.09           H  
ATOM   1881 1HB  GLU A 120     -18.484 -32.891  30.060  1.00  1.09           H  
ATOM   1882 2HB  GLU A 120     -18.266 -31.570  31.183  1.00  1.09           H  
ATOM   1883 1HG  GLU A 120     -20.086 -32.277  32.538  1.00  1.09           H  
ATOM   1884 2HG  GLU A 120     -20.674 -33.390  31.320  1.00  1.09           H  
ATOM   1885  N   LEU A 121     -18.466 -30.845  27.856  1.00  1.14           N  
ATOM   1886  CA  LEU A 121     -17.619 -30.029  27.015  1.00  1.14           C  
ATOM   1887  C   LEU A 121     -18.420 -28.991  26.243  1.00  1.14           C  
ATOM   1888  O   LEU A 121     -17.950 -27.867  26.086  1.00  1.14           O  
ATOM   1889  CB  LEU A 121     -16.804 -30.909  26.082  1.00  1.14           C  
ATOM   1890  CG  LEU A 121     -15.766 -31.778  26.822  1.00  1.14           C  
ATOM   1891  CD1 LEU A 121     -15.078 -32.683  25.838  1.00  1.14           C  
ATOM   1892  CD2 LEU A 121     -14.775 -30.871  27.574  1.00  1.14           C  
ATOM   1893  H   LEU A 121     -18.638 -31.825  27.618  1.00  1.14           H  
ATOM   1894  HA  LEU A 121     -16.918 -29.502  27.657  1.00  1.14           H  
ATOM   1895 1HB  LEU A 121     -17.484 -31.576  25.551  1.00  1.14           H  
ATOM   1896 2HB  LEU A 121     -16.290 -30.285  25.357  1.00  1.14           H  
ATOM   1897  HG  LEU A 121     -16.282 -32.411  27.546  1.00  1.14           H  
ATOM   1898 1HD1 LEU A 121     -14.366 -33.313  26.358  1.00  1.14           H  
ATOM   1899 2HD1 LEU A 121     -15.826 -33.305  25.354  1.00  1.14           H  
ATOM   1900 3HD1 LEU A 121     -14.555 -32.085  25.096  1.00  1.14           H  
ATOM   1901 1HD2 LEU A 121     -14.056 -31.480  28.110  1.00  1.14           H  
ATOM   1902 2HD2 LEU A 121     -14.251 -30.243  26.890  1.00  1.14           H  
ATOM   1903 3HD2 LEU A 121     -15.321 -30.251  28.285  1.00  1.14           H  
ATOM   1904  N   PHE A 122     -19.642 -29.320  25.799  1.00  1.18           N  
ATOM   1905  CA  PHE A 122     -20.438 -28.322  25.080  1.00  1.18           C  
ATOM   1906  C   PHE A 122     -20.719 -27.154  26.022  1.00  1.18           C  
ATOM   1907  O   PHE A 122     -20.682 -25.988  25.608  1.00  1.18           O  
ATOM   1908  CB  PHE A 122     -21.778 -28.880  24.576  1.00  1.18           C  
ATOM   1909  CG  PHE A 122     -21.719 -29.817  23.362  1.00  1.18           C  
ATOM   1910  CD1 PHE A 122     -20.626 -30.640  23.124  1.00  1.18           C  
ATOM   1911  CD2 PHE A 122     -22.776 -29.857  22.457  1.00  1.18           C  
ATOM   1912  CE1 PHE A 122     -20.594 -31.494  22.035  1.00  1.18           C  
ATOM   1913  CE2 PHE A 122     -22.742 -30.693  21.361  1.00  1.18           C  
ATOM   1914  CZ  PHE A 122     -21.652 -31.515  21.152  1.00  1.18           C  
ATOM   1915  H   PHE A 122     -19.993 -30.268  25.934  1.00  1.18           H  
ATOM   1916  HA  PHE A 122     -19.862 -27.956  24.229  1.00  1.18           H  
ATOM   1917 1HB  PHE A 122     -22.257 -29.425  25.392  1.00  1.18           H  
ATOM   1918 2HB  PHE A 122     -22.439 -28.050  24.325  1.00  1.18           H  
ATOM   1919  HD1 PHE A 122     -19.786 -30.615  23.814  1.00  1.18           H  
ATOM   1920  HD2 PHE A 122     -23.645 -29.214  22.617  1.00  1.18           H  
ATOM   1921  HE1 PHE A 122     -19.730 -32.137  21.871  1.00  1.18           H  
ATOM   1922  HE2 PHE A 122     -23.578 -30.705  20.663  1.00  1.18           H  
ATOM   1923  HZ  PHE A 122     -21.629 -32.171  20.289  1.00  1.18           H  
ATOM   1924  N   GLU A 123     -20.995 -27.470  27.299  1.00  1.22           N  
ATOM   1925  CA  GLU A 123     -21.238 -26.429  28.284  1.00  1.22           C  
ATOM   1926  C   GLU A 123     -19.972 -25.609  28.475  1.00  1.22           C  
ATOM   1927  O   GLU A 123     -20.029 -24.386  28.432  1.00  1.22           O  
ATOM   1928  CB  GLU A 123     -21.707 -26.990  29.635  1.00  1.22           C  
ATOM   1929  CG  GLU A 123     -22.025 -25.882  30.666  1.00  1.22           C  
ATOM   1930  CD  GLU A 123     -22.542 -26.367  32.019  1.00  1.22           C  
ATOM   1931  OE1 GLU A 123     -22.635 -27.551  32.228  1.00  1.22           O  
ATOM   1932  OE2 GLU A 123     -22.857 -25.531  32.836  1.00  1.22           O  
ATOM   1933  H   GLU A 123     -21.048 -28.452  27.575  1.00  1.22           H  
ATOM   1934  HA  GLU A 123     -22.018 -25.771  27.905  1.00  1.22           H  
ATOM   1935 1HB  GLU A 123     -22.601 -27.599  29.488  1.00  1.22           H  
ATOM   1936 2HB  GLU A 123     -20.933 -27.637  30.051  1.00  1.22           H  
ATOM   1937 1HG  GLU A 123     -21.109 -25.339  30.832  1.00  1.22           H  
ATOM   1938 2HG  GLU A 123     -22.745 -25.191  30.231  1.00  1.22           H  
ATOM   1939  N   LYS A 124     -18.820 -26.271  28.650  1.00  1.25           N  
ATOM   1940  CA  LYS A 124     -17.566 -25.543  28.825  1.00  1.25           C  
ATOM   1941  C   LYS A 124     -17.315 -24.614  27.639  1.00  1.25           C  
ATOM   1942  O   LYS A 124     -16.897 -23.462  27.813  1.00  1.25           O  
ATOM   1943  CB  LYS A 124     -16.396 -26.508  29.037  1.00  1.25           C  
ATOM   1944  CG  LYS A 124     -15.048 -25.828  29.321  1.00  1.25           C  
ATOM   1945  CD  LYS A 124     -13.953 -26.841  29.661  1.00  1.25           C  
ATOM   1946  CE  LYS A 124     -12.589 -26.152  29.840  1.00  1.25           C  
ATOM   1947  NZ  LYS A 124     -11.535 -27.109  30.303  1.00  1.25           N  
ATOM   1948  H   LYS A 124     -18.819 -27.291  28.693  1.00  1.25           H  
ATOM   1949  HA  LYS A 124     -17.651 -24.924  29.714  1.00  1.25           H  
ATOM   1950 1HB  LYS A 124     -16.627 -27.188  29.857  1.00  1.25           H  
ATOM   1951 2HB  LYS A 124     -16.272 -27.116  28.138  1.00  1.25           H  
ATOM   1952 1HG  LYS A 124     -14.742 -25.244  28.465  1.00  1.25           H  
ATOM   1953 2HG  LYS A 124     -15.166 -25.155  30.170  1.00  1.25           H  
ATOM   1954 1HD  LYS A 124     -14.214 -27.357  30.586  1.00  1.25           H  
ATOM   1955 2HD  LYS A 124     -13.881 -27.580  28.866  1.00  1.25           H  
ATOM   1956 1HE  LYS A 124     -12.281 -25.737  28.881  1.00  1.25           H  
ATOM   1957 2HE  LYS A 124     -12.679 -25.341  30.563  1.00  1.25           H  
ATOM   1958 1HZ  LYS A 124     -10.620 -26.625  30.399  1.00  1.25           H  
ATOM   1959 2HZ  LYS A 124     -11.795 -27.495  31.195  1.00  1.25           H  
ATOM   1960 3HZ  LYS A 124     -11.440 -27.855  29.634  1.00  1.25           H  
ATOM   1961  N   VAL A 125     -17.621 -25.073  26.419  1.00  1.30           N  
ATOM   1962  CA  VAL A 125     -17.408 -24.194  25.290  1.00  1.30           C  
ATOM   1963  C   VAL A 125     -18.285 -22.966  25.474  1.00  1.30           C  
ATOM   1964  O   VAL A 125     -17.792 -21.844  25.399  1.00  1.30           O  
ATOM   1965  CB  VAL A 125     -17.830 -24.812  23.932  1.00  1.30           C  
ATOM   1966  CG1 VAL A 125     -17.743 -23.732  22.889  1.00  1.30           C  
ATOM   1967  CG2 VAL A 125     -16.965 -25.973  23.506  1.00  1.30           C  
ATOM   1968  H   VAL A 125     -17.957 -26.026  26.290  1.00  1.30           H  
ATOM   1969  HA  VAL A 125     -16.360 -23.897  25.256  1.00  1.30           H  
ATOM   1970  HB  VAL A 125     -18.869 -25.136  24.007  1.00  1.30           H  
ATOM   1971 1HG1 VAL A 125     -18.082 -24.128  21.954  1.00  1.30           H  
ATOM   1972 2HG1 VAL A 125     -18.366 -22.897  23.176  1.00  1.30           H  
ATOM   1973 3HG1 VAL A 125     -16.713 -23.392  22.798  1.00  1.30           H  
ATOM   1974 1HG2 VAL A 125     -17.308 -26.350  22.543  1.00  1.30           H  
ATOM   1975 2HG2 VAL A 125     -15.958 -25.633  23.418  1.00  1.30           H  
ATOM   1976 3HG2 VAL A 125     -17.017 -26.759  24.231  1.00  1.30           H  
ATOM   1977  N   ALA A 126     -19.571 -23.173  25.774  1.00  1.37           N  
ATOM   1978  CA  ALA A 126     -20.507 -22.067  25.934  1.00  1.37           C  
ATOM   1979  C   ALA A 126     -20.115 -21.098  27.041  1.00  1.37           C  
ATOM   1980  O   ALA A 126     -20.200 -19.880  26.866  1.00  1.37           O  
ATOM   1981  CB  ALA A 126     -21.882 -22.613  26.267  1.00  1.37           C  
ATOM   1982  H   ALA A 126     -19.919 -24.131  25.857  1.00  1.37           H  
ATOM   1983  HA  ALA A 126     -20.542 -21.525  24.992  1.00  1.37           H  
ATOM   1984 1HB  ALA A 126     -22.589 -21.791  26.347  1.00  1.37           H  
ATOM   1985 2HB  ALA A 126     -22.202 -23.297  25.499  1.00  1.37           H  
ATOM   1986 3HB  ALA A 126     -21.839 -23.146  27.211  1.00  1.37           H  
ATOM   1987  N   LEU A 127     -19.612 -21.630  28.156  1.00  1.48           N  
ATOM   1988  CA  LEU A 127     -19.247 -20.814  29.308  1.00  1.48           C  
ATOM   1989  C   LEU A 127     -18.131 -19.844  29.005  1.00  1.48           C  
ATOM   1990  O   LEU A 127     -18.104 -18.739  29.550  1.00  1.48           O  
ATOM   1991  CB  LEU A 127     -18.814 -21.692  30.483  1.00  1.48           C  
ATOM   1992  CG  LEU A 127     -19.918 -22.522  31.139  1.00  1.48           C  
ATOM   1993  CD1 LEU A 127     -19.296 -23.454  32.167  1.00  1.48           C  
ATOM   1994  CD2 LEU A 127     -20.932 -21.606  31.770  1.00  1.48           C  
ATOM   1995  H   LEU A 127     -19.543 -22.644  28.223  1.00  1.48           H  
ATOM   1996  HA  LEU A 127     -20.122 -20.241  29.604  1.00  1.48           H  
ATOM   1997 1HB  LEU A 127     -18.050 -22.383  30.124  1.00  1.48           H  
ATOM   1998 2HB  LEU A 127     -18.367 -21.057  31.245  1.00  1.48           H  
ATOM   1999  HG  LEU A 127     -20.412 -23.118  30.397  1.00  1.48           H  
ATOM   2000 1HD1 LEU A 127     -20.081 -24.056  32.633  1.00  1.48           H  
ATOM   2001 2HD1 LEU A 127     -18.582 -24.108  31.681  1.00  1.48           H  
ATOM   2002 3HD1 LEU A 127     -18.789 -22.867  32.930  1.00  1.48           H  
ATOM   2003 1HD2 LEU A 127     -21.720 -22.208  32.229  1.00  1.48           H  
ATOM   2004 2HD2 LEU A 127     -20.449 -20.994  32.530  1.00  1.48           H  
ATOM   2005 3HD2 LEU A 127     -21.363 -20.963  31.004  1.00  1.48           H  
ATOM   2006  N   HIS A 128     -17.203 -20.246  28.147  1.00  1.65           N  
ATOM   2007  CA  HIS A 128     -16.101 -19.358  27.842  1.00  1.65           C  
ATOM   2008  C   HIS A 128     -16.239 -18.677  26.483  1.00  1.65           C  
ATOM   2009  O   HIS A 128     -15.625 -17.640  26.240  1.00  1.65           O  
ATOM   2010  CB  HIS A 128     -14.820 -20.151  27.904  1.00  1.65           C  
ATOM   2011  CG  HIS A 128     -14.569 -20.725  29.262  1.00  1.65           C  
ATOM   2012  ND1 HIS A 128     -14.253 -19.947  30.356  1.00  1.65           N  
ATOM   2013  CD2 HIS A 128     -14.590 -21.999  29.699  1.00  1.65           C  
ATOM   2014  CE1 HIS A 128     -14.088 -20.725  31.409  1.00  1.65           C  
ATOM   2015  NE2 HIS A 128     -14.288 -21.977  31.039  1.00  1.65           N  
ATOM   2016  H   HIS A 128     -17.247 -21.190  27.749  1.00  1.65           H  
ATOM   2017  HA  HIS A 128     -16.048 -18.574  28.594  1.00  1.65           H  
ATOM   2018 1HB  HIS A 128     -14.866 -20.967  27.179  1.00  1.65           H  
ATOM   2019 2HB  HIS A 128     -13.994 -19.514  27.637  1.00  1.65           H  
ATOM   2020  HD1 HIS A 128     -14.159 -18.950  30.369  1.00  1.65           H  
ATOM   2021  HD2 HIS A 128     -14.788 -22.934  29.195  1.00  1.65           H  
ATOM   2022  HE1 HIS A 128     -13.831 -20.298  32.378  1.00  1.65           H  
ATOM   2023  N   LEU A 129     -17.067 -19.237  25.610  1.00  1.90           N  
ATOM   2024  CA  LEU A 129     -17.283 -18.694  24.281  1.00  1.90           C  
ATOM   2025  C   LEU A 129     -18.243 -17.528  24.316  1.00  1.90           C  
ATOM   2026  O   LEU A 129     -18.019 -16.490  23.692  1.00  1.90           O  
ATOM   2027  CB  LEU A 129     -17.878 -19.736  23.360  1.00  1.90           C  
ATOM   2028  CG  LEU A 129     -18.091 -19.283  21.993  1.00  1.90           C  
ATOM   2029  CD1 LEU A 129     -16.712 -18.977  21.354  1.00  1.90           C  
ATOM   2030  CD2 LEU A 129     -18.879 -20.305  21.257  1.00  1.90           C  
ATOM   2031  H   LEU A 129     -17.546 -20.098  25.851  1.00  1.90           H  
ATOM   2032  HA  LEU A 129     -16.331 -18.352  23.884  1.00  1.90           H  
ATOM   2033 1HB  LEU A 129     -17.207 -20.588  23.322  1.00  1.90           H  
ATOM   2034 2HB  LEU A 129     -18.836 -20.061  23.765  1.00  1.90           H  
ATOM   2035  HG  LEU A 129     -18.659 -18.373  22.018  1.00  1.90           H  
ATOM   2036 1HD1 LEU A 129     -16.832 -18.623  20.338  1.00  1.90           H  
ATOM   2037 2HD1 LEU A 129     -16.201 -18.215  21.943  1.00  1.90           H  
ATOM   2038 3HD1 LEU A 129     -16.115 -19.888  21.343  1.00  1.90           H  
ATOM   2039 1HD2 LEU A 129     -19.066 -19.964  20.239  1.00  1.90           H  
ATOM   2040 2HD2 LEU A 129     -18.321 -21.221  21.247  1.00  1.90           H  
ATOM   2041 3HD2 LEU A 129     -19.828 -20.465  21.763  1.00  1.90           H  
ATOM   2042  N   VAL A 130     -19.354 -17.698  25.010  1.00  2.25           N  
ATOM   2043  CA  VAL A 130     -20.326 -16.641  25.034  1.00  2.25           C  
ATOM   2044  C   VAL A 130     -19.799 -15.616  26.016  1.00  2.25           C  
ATOM   2045  O   VAL A 130     -19.474 -15.940  27.153  1.00  2.25           O  
ATOM   2046  CB  VAL A 130     -21.692 -17.198  25.429  1.00  2.25           C  
ATOM   2047  CG1 VAL A 130     -22.711 -16.079  25.524  1.00  2.25           C  
ATOM   2048  CG2 VAL A 130     -22.095 -18.246  24.393  1.00  2.25           C  
ATOM   2049  H   VAL A 130     -19.536 -18.551  25.539  1.00  2.25           H  
ATOM   2050  HA  VAL A 130     -20.401 -16.192  24.045  1.00  2.25           H  
ATOM   2051  HB  VAL A 130     -21.622 -17.668  26.413  1.00  2.25           H  
ATOM   2052 1HG1 VAL A 130     -23.677 -16.492  25.811  1.00  2.25           H  
ATOM   2053 2HG1 VAL A 130     -22.389 -15.356  26.273  1.00  2.25           H  
ATOM   2054 3HG1 VAL A 130     -22.800 -15.587  24.556  1.00  2.25           H  
ATOM   2055 1HG2 VAL A 130     -23.060 -18.674  24.657  1.00  2.25           H  
ATOM   2056 2HG2 VAL A 130     -22.159 -17.778  23.411  1.00  2.25           H  
ATOM   2057 3HG2 VAL A 130     -21.342 -19.039  24.368  1.00  2.25           H  
ATOM   2058  N   GLY A 131     -19.680 -14.379  25.563  1.00  2.68           N  
ATOM   2059  CA  GLY A 131     -19.062 -13.340  26.372  1.00  2.68           C  
ATOM   2060  C   GLY A 131     -17.605 -13.124  25.935  1.00  2.68           C  
ATOM   2061  O   GLY A 131     -16.955 -12.175  26.375  1.00  2.68           O  
ATOM   2062  H   GLY A 131     -19.985 -14.161  24.626  1.00  2.68           H  
ATOM   2063 1HA  GLY A 131     -19.622 -12.412  26.262  1.00  2.68           H  
ATOM   2064 2HA  GLY A 131     -19.096 -13.619  27.423  1.00  2.68           H  
ATOM   2065  N   ALA A 132     -17.094 -14.002  25.062  1.00  3.16           N  
ATOM   2066  CA  ALA A 132     -15.745 -13.868  24.525  1.00  3.16           C  
ATOM   2067  C   ALA A 132     -15.749 -12.654  23.617  1.00  3.16           C  
ATOM   2068  O   ALA A 132     -16.813 -12.196  23.194  1.00  3.16           O  
ATOM   2069  CB  ALA A 132     -15.298 -15.114  23.763  1.00  3.16           C  
ATOM   2070  H   ALA A 132     -17.647 -14.794  24.737  1.00  3.16           H  
ATOM   2071  HA  ALA A 132     -15.055 -13.687  25.349  1.00  3.16           H  
ATOM   2072 1HB  ALA A 132     -14.293 -14.964  23.378  1.00  3.16           H  
ATOM   2073 2HB  ALA A 132     -15.304 -15.969  24.432  1.00  3.16           H  
ATOM   2074 3HB  ALA A 132     -15.974 -15.301  22.937  1.00  3.16           H  
ATOM   2075  N   GLU A 133     -14.581 -12.119  23.295  1.00  3.62           N  
ATOM   2076  CA  GLU A 133     -14.537 -10.924  22.456  1.00  3.62           C  
ATOM   2077  C   GLU A 133     -14.786 -11.212  20.973  1.00  3.62           C  
ATOM   2078  O   GLU A 133     -13.859 -11.204  20.162  1.00  3.62           O  
ATOM   2079  CB  GLU A 133     -13.182 -10.232  22.620  1.00  3.62           C  
ATOM   2080  CG  GLU A 133     -12.912  -9.709  24.033  1.00  3.62           C  
ATOM   2081  CD  GLU A 133     -11.570  -9.017  24.177  1.00  3.62           C  
ATOM   2082  OE1 GLU A 133     -10.801  -9.043  23.245  1.00  3.62           O  
ATOM   2083  OE2 GLU A 133     -11.322  -8.462  25.223  1.00  3.62           O  
ATOM   2084  H   GLU A 133     -13.725 -12.520  23.646  1.00  3.62           H  
ATOM   2085  HA  GLU A 133     -15.318 -10.243  22.796  1.00  3.62           H  
ATOM   2086 1HB  GLU A 133     -12.385 -10.928  22.361  1.00  3.62           H  
ATOM   2087 2HB  GLU A 133     -13.119  -9.389  21.932  1.00  3.62           H  
ATOM   2088 1HG  GLU A 133     -13.700  -9.006  24.301  1.00  3.62           H  
ATOM   2089 2HG  GLU A 133     -12.961 -10.545  24.730  1.00  3.62           H  
ATOM   2090  N   VAL A 134     -16.056 -11.455  20.661  1.00  3.99           N  
ATOM   2091  CA  VAL A 134     -16.551 -11.797  19.331  1.00  3.99           C  
ATOM   2092  C   VAL A 134     -18.029 -11.432  19.199  1.00  3.99           C  
ATOM   2093  O   VAL A 134     -18.453 -10.394  19.710  1.00  3.99           O  
ATOM   2094  OXT VAL A 134     -18.732 -12.034  18.392  1.00  3.99           O  
ATOM   2095  CB  VAL A 134     -16.336 -13.301  19.053  1.00  3.99           C  
ATOM   2096  CG1 VAL A 134     -17.049 -14.137  20.096  1.00  3.99           C  
ATOM   2097  CG2 VAL A 134     -16.856 -13.655  17.649  1.00  3.99           C  
ATOM   2098  H   VAL A 134     -16.703 -11.447  21.447  1.00  3.99           H  
ATOM   2099  HA  VAL A 134     -15.986 -11.227  18.594  1.00  3.99           H  
ATOM   2100  HB  VAL A 134     -15.277 -13.519  19.119  1.00  3.99           H  
ATOM   2101 1HG1 VAL A 134     -16.868 -15.189  19.900  1.00  3.99           H  
ATOM   2102 2HG1 VAL A 134     -16.672 -13.887  21.080  1.00  3.99           H  
ATOM   2103 3HG1 VAL A 134     -18.119 -13.938  20.060  1.00  3.99           H  
ATOM   2104 1HG2 VAL A 134     -16.674 -14.695  17.453  1.00  3.99           H  
ATOM   2105 2HG2 VAL A 134     -17.921 -13.457  17.583  1.00  3.99           H  
ATOM   2106 3HG2 VAL A 134     -16.341 -13.063  16.902  1.00  3.99           H  
ENDMDL

REMARK ID 164062 DOMAINID 160154 MODEL 3 2021-12-18_00000000_1_11
MODEL     3
ATOM      1  N   GLY A   1       4.986   2.249   5.032  1.00  9.30           N  
ATOM      2  CA  GLY A   1       5.648   2.863   3.884  1.00  9.30           C  
ATOM      3  C   GLY A   1       4.818   2.728   2.604  1.00  9.30           C  
ATOM      4  O   GLY A   1       4.987   1.758   1.868  1.00  9.30           O  
ATOM      5  H   GLY A   1       5.307   1.350   5.363  1.00  9.30           H  
ATOM      6 1HA  GLY A   1       5.868   3.909   4.094  1.00  9.30           H  
ATOM      7 2HA  GLY A   1       6.610   2.376   3.734  1.00  9.30           H  
ATOM      8  N   PRO A   2       3.876   3.652   2.347  1.00 10.22           N  
ATOM      9  CA  PRO A   2       3.034   3.720   1.165  1.00 10.22           C  
ATOM     10  C   PRO A   2       3.857   3.812  -0.109  1.00 10.22           C  
ATOM     11  O   PRO A   2       4.917   4.445  -0.125  1.00 10.22           O  
ATOM     12  CB  PRO A   2       2.226   5.002   1.395  1.00 10.22           C  
ATOM     13  CG  PRO A   2       2.237   5.198   2.895  1.00 10.22           C  
ATOM     14  CD  PRO A   2       3.596   4.711   3.338  1.00 10.22           C  
ATOM     15  HA  PRO A   2       2.377   2.832   1.139  1.00 10.22           H  
ATOM     16 1HB  PRO A   2       2.697   5.839   0.854  1.00 10.22           H  
ATOM     17 2HB  PRO A   2       1.215   4.886   0.984  1.00 10.22           H  
ATOM     18 1HG  PRO A   2       2.062   6.255   3.144  1.00 10.22           H  
ATOM     19 2HG  PRO A   2       1.418   4.624   3.355  1.00 10.22           H  
ATOM     20 1HD  PRO A   2       4.333   5.521   3.263  1.00 10.22           H  
ATOM     21 2HD  PRO A   2       3.509   4.313   4.355  1.00 10.22           H  
ATOM     22  N   GLU A   3       3.350   3.217  -1.180  1.00 10.24           N  
ATOM     23  CA  GLU A   3       4.009   3.245  -2.481  1.00 10.24           C  
ATOM     24  C   GLU A   3       2.980   3.179  -3.613  1.00 10.24           C  
ATOM     25  O   GLU A   3       1.854   2.721  -3.410  1.00 10.24           O  
ATOM     26  CB  GLU A   3       5.031   2.092  -2.579  1.00 10.24           C  
ATOM     27  CG  GLU A   3       4.443   0.682  -2.427  1.00 10.24           C  
ATOM     28  CD  GLU A   3       5.513  -0.482  -2.530  1.00 10.24           C  
ATOM     29  OE1 GLU A   3       6.666  -0.172  -2.708  1.00 10.24           O  
ATOM     30  OE2 GLU A   3       5.143  -1.669  -2.419  1.00 10.24           O  
ATOM     31  H   GLU A   3       2.478   2.717  -1.092  1.00 10.24           H  
ATOM     32  HA  GLU A   3       4.549   4.187  -2.572  1.00 10.24           H  
ATOM     33 1HB  GLU A   3       5.526   2.133  -3.549  1.00 10.24           H  
ATOM     34 2HB  GLU A   3       5.798   2.222  -1.813  1.00 10.24           H  
ATOM     35 1HG  GLU A   3       3.938   0.613  -1.463  1.00 10.24           H  
ATOM     36 2HG  GLU A   3       3.695   0.586  -3.201  1.00 10.24           H  
ATOM     37  N   ARG A   4       3.365   3.629  -4.810  1.00  9.28           N  
ATOM     38  CA  ARG A   4       2.478   3.546  -5.974  1.00  9.28           C  
ATOM     39  C   ARG A   4       2.507   2.134  -6.526  1.00  9.28           C  
ATOM     40  O   ARG A   4       3.568   1.645  -6.893  1.00  9.28           O  
ATOM     41  CB  ARG A   4       2.907   4.523  -7.056  1.00  9.28           C  
ATOM     42  CG  ARG A   4       2.027   4.529  -8.299  1.00  9.28           C  
ATOM     43  CD  ARG A   4       2.477   5.548  -9.293  1.00  9.28           C  
ATOM     44  NE  ARG A   4       1.656   5.535 -10.497  1.00  9.28           N  
ATOM     45  CZ  ARG A   4       1.856   6.323 -11.574  1.00  9.28           C  
ATOM     46  NH1 ARG A   4       2.851   7.183 -11.589  1.00  9.28           N  
ATOM     47  NH2 ARG A   4       1.050   6.231 -12.618  1.00  9.28           N  
ATOM     48  H   ARG A   4       4.293   4.013  -4.918  1.00  9.28           H  
ATOM     49  HA  ARG A   4       1.460   3.783  -5.662  1.00  9.28           H  
ATOM     50 1HB  ARG A   4       2.916   5.534  -6.651  1.00  9.28           H  
ATOM     51 2HB  ARG A   4       3.921   4.286  -7.373  1.00  9.28           H  
ATOM     52 1HG  ARG A   4       2.073   3.548  -8.774  1.00  9.28           H  
ATOM     53 2HG  ARG A   4       0.997   4.746  -8.017  1.00  9.28           H  
ATOM     54 1HD  ARG A   4       2.416   6.541  -8.849  1.00  9.28           H  
ATOM     55 2HD  ARG A   4       3.507   5.342  -9.582  1.00  9.28           H  
ATOM     56  HE  ARG A   4       0.880   4.887 -10.528  1.00  9.28           H  
ATOM     57 1HH1 ARG A   4       3.468   7.256 -10.792  1.00  9.28           H  
ATOM     58 2HH1 ARG A   4       2.998   7.771 -12.397  1.00  9.28           H  
ATOM     59 1HH2 ARG A   4       0.285   5.570 -12.609  1.00  9.28           H  
ATOM     60 2HH2 ARG A   4       1.200   6.818 -13.424  1.00  9.28           H  
ATOM     61  N   ILE A   5       1.338   1.490  -6.563  1.00  7.72           N  
ATOM     62  CA  ILE A   5       1.210   0.084  -6.951  1.00  7.72           C  
ATOM     63  C   ILE A   5       2.153  -0.760  -6.135  1.00  7.72           C  
ATOM     64  O   ILE A   5       3.263  -1.079  -6.558  1.00  7.72           O  
ATOM     65  CB  ILE A   5       1.466  -0.174  -8.443  1.00  7.72           C  
ATOM     66  CG1 ILE A   5       0.453   0.590  -9.290  1.00  7.72           C  
ATOM     67  CG2 ILE A   5       1.373  -1.675  -8.702  1.00  7.72           C  
ATOM     68  CD1 ILE A   5      -0.981   0.159  -9.021  1.00  7.72           C  
ATOM     69  H   ILE A   5       0.513   1.984  -6.258  1.00  7.72           H  
ATOM     70  HA  ILE A   5       0.196  -0.244  -6.728  1.00  7.72           H  
ATOM     71  HB  ILE A   5       2.461   0.176  -8.716  1.00  7.72           H  
ATOM     72 1HG1 ILE A   5       0.541   1.651  -9.083  1.00  7.72           H  
ATOM     73 2HG1 ILE A   5       0.674   0.422 -10.344  1.00  7.72           H  
ATOM     74 1HG2 ILE A   5       1.555  -1.885  -9.753  1.00  7.72           H  
ATOM     75 2HG2 ILE A   5       2.112  -2.203  -8.093  1.00  7.72           H  
ATOM     76 3HG2 ILE A   5       0.384  -2.002  -8.429  1.00  7.72           H  
ATOM     77 1HD1 ILE A   5      -1.657   0.733  -9.653  1.00  7.72           H  
ATOM     78 2HD1 ILE A   5      -1.092  -0.905  -9.243  1.00  7.72           H  
ATOM     79 3HD1 ILE A   5      -1.225   0.336  -7.975  1.00  7.72           H  
ATOM     80  N   SER A   6       1.674  -1.217  -5.000  1.00  6.11           N  
ATOM     81  CA  SER A   6       2.524  -2.009  -4.150  1.00  6.11           C  
ATOM     82  C   SER A   6       3.014  -3.236  -4.837  1.00  6.11           C  
ATOM     83  O   SER A   6       2.285  -3.858  -5.612  1.00  6.11           O  
ATOM     84  CB  SER A   6       1.865  -2.411  -2.856  1.00  6.11           C  
ATOM     85  OG  SER A   6       2.739  -3.259  -2.142  1.00  6.11           O  
ATOM     86  H   SER A   6       0.742  -0.964  -4.705  1.00  6.11           H  
ATOM     87  HA  SER A   6       3.393  -1.422  -3.924  1.00  6.11           H  
ATOM     88 1HB  SER A   6       1.647  -1.522  -2.265  1.00  6.11           H  
ATOM     89 2HB  SER A   6       0.925  -2.925  -3.053  1.00  6.11           H  
ATOM     90  HG  SER A   6       3.587  -2.737  -2.079  1.00  6.11           H  
ATOM     91  N   LYS A   7       4.218  -3.652  -4.473  1.00  4.81           N  
ATOM     92  CA  LYS A   7       4.763  -4.879  -5.034  1.00  4.81           C  
ATOM     93  C   LYS A   7       3.815  -6.050  -4.744  1.00  4.81           C  
ATOM     94  O   LYS A   7       3.804  -7.048  -5.473  1.00  4.81           O  
ATOM     95  CB  LYS A   7       6.155  -5.170  -4.475  1.00  4.81           C  
ATOM     96  CG  LYS A   7       7.240  -4.212  -4.961  1.00  4.81           C  
ATOM     97  CD  LYS A   7       8.608  -4.572  -4.373  1.00  4.81           C  
ATOM     98  CE  LYS A   7       9.696  -3.621  -4.862  1.00  4.81           C  
ATOM     99  NZ  LYS A   7      11.024  -3.953  -4.277  1.00  4.81           N  
ATOM    100  H   LYS A   7       4.750  -3.075  -3.811  1.00  4.81           H  
ATOM    101  HA  LYS A   7       4.841  -4.762  -6.117  1.00  4.81           H  
ATOM    102 1HB  LYS A   7       6.125  -5.114  -3.386  1.00  4.81           H  
ATOM    103 2HB  LYS A   7       6.450  -6.181  -4.746  1.00  4.81           H  
ATOM    104 1HG  LYS A   7       7.295  -4.240  -6.050  1.00  4.81           H  
ATOM    105 2HG  LYS A   7       6.976  -3.194  -4.653  1.00  4.81           H  
ATOM    106 1HD  LYS A   7       8.558  -4.513  -3.284  1.00  4.81           H  
ATOM    107 2HD  LYS A   7       8.873  -5.590  -4.654  1.00  4.81           H  
ATOM    108 1HE  LYS A   7       9.763  -3.680  -5.948  1.00  4.81           H  
ATOM    109 2HE  LYS A   7       9.431  -2.601  -4.578  1.00  4.81           H  
ATOM    110 1HZ  LYS A   7      11.715  -3.302  -4.622  1.00  4.81           H  
ATOM    111 2HZ  LYS A   7      10.975  -3.889  -3.270  1.00  4.81           H  
ATOM    112 3HZ  LYS A   7      11.285  -4.892  -4.542  1.00  4.81           H  
ATOM    113  N   ALA A   8       3.032  -5.963  -3.655  1.00  3.94           N  
ATOM    114  CA  ALA A   8       2.073  -7.023  -3.374  1.00  3.94           C  
ATOM    115  C   ALA A   8       1.032  -7.106  -4.499  1.00  3.94           C  
ATOM    116  O   ALA A   8       0.583  -8.194  -4.865  1.00  3.94           O  
ATOM    117  CB  ALA A   8       1.376  -6.776  -2.054  1.00  3.94           C  
ATOM    118  H   ALA A   8       3.062  -5.126  -3.067  1.00  3.94           H  
ATOM    119  HA  ALA A   8       2.609  -7.971  -3.330  1.00  3.94           H  
ATOM    120 1HB  ALA A   8       0.674  -7.583  -1.857  1.00  3.94           H  
ATOM    121 2HB  ALA A   8       2.116  -6.731  -1.256  1.00  3.94           H  
ATOM    122 3HB  ALA A   8       0.839  -5.829  -2.104  1.00  3.94           H  
ATOM    123  N   TYR A   9       0.617  -5.941  -5.022  1.00  3.40           N  
ATOM    124  CA  TYR A   9      -0.380  -5.864  -6.082  1.00  3.40           C  
ATOM    125  C   TYR A   9       0.183  -6.471  -7.328  1.00  3.40           C  
ATOM    126  O   TYR A   9      -0.439  -7.326  -7.964  1.00  3.40           O  
ATOM    127  CB  TYR A   9      -0.792  -4.423  -6.399  1.00  3.40           C  
ATOM    128  CG  TYR A   9      -1.777  -4.333  -7.554  1.00  3.40           C  
ATOM    129  CD1 TYR A   9      -3.136  -4.421  -7.323  1.00  3.40           C  
ATOM    130  CD2 TYR A   9      -1.304  -4.203  -8.858  1.00  3.40           C  
ATOM    131  CE1 TYR A   9      -4.020  -4.364  -8.387  1.00  3.40           C  
ATOM    132  CE2 TYR A   9      -2.179  -4.148  -9.914  1.00  3.40           C  
ATOM    133  CZ  TYR A   9      -3.534  -4.228  -9.685  1.00  3.40           C  
ATOM    134  OH  TYR A   9      -4.412  -4.184 -10.744  1.00  3.40           O  
ATOM    135  H   TYR A   9       1.059  -5.080  -4.728  1.00  3.40           H  
ATOM    136  HA  TYR A   9      -1.258  -6.439  -5.789  1.00  3.40           H  
ATOM    137 1HB  TYR A   9      -1.247  -3.970  -5.520  1.00  3.40           H  
ATOM    138 2HB  TYR A   9       0.078  -3.833  -6.657  1.00  3.40           H  
ATOM    139  HD1 TYR A   9      -3.511  -4.534  -6.307  1.00  3.40           H  
ATOM    140  HD2 TYR A   9      -0.233  -4.148  -9.044  1.00  3.40           H  
ATOM    141  HE1 TYR A   9      -5.094  -4.432  -8.207  1.00  3.40           H  
ATOM    142  HE2 TYR A   9      -1.800  -4.050 -10.932  1.00  3.40           H  
ATOM    143  HH  TYR A   9      -3.925  -4.305 -11.569  1.00  3.40           H  
ATOM    144  N   GLU A  10       1.377  -6.000  -7.683  1.00  3.02           N  
ATOM    145  CA  GLU A  10       2.024  -6.452  -8.894  1.00  3.02           C  
ATOM    146  C   GLU A  10       2.222  -7.954  -8.849  1.00  3.02           C  
ATOM    147  O   GLU A  10       1.938  -8.649  -9.821  1.00  3.02           O  
ATOM    148  CB  GLU A  10       3.360  -5.739  -9.097  1.00  3.02           C  
ATOM    149  CG  GLU A  10       4.075  -6.118 -10.399  1.00  3.02           C  
ATOM    150  CD  GLU A  10       5.371  -5.355 -10.629  1.00  3.02           C  
ATOM    151  OE1 GLU A  10       5.734  -4.562  -9.794  1.00  3.02           O  
ATOM    152  OE2 GLU A  10       5.990  -5.566 -11.647  1.00  3.02           O  
ATOM    153  H   GLU A  10       1.823  -5.308  -7.078  1.00  3.02           H  
ATOM    154  HA  GLU A  10       1.378  -6.219  -9.740  1.00  3.02           H  
ATOM    155 1HB  GLU A  10       3.198  -4.660  -9.090  1.00  3.02           H  
ATOM    156 2HB  GLU A  10       4.023  -5.975  -8.262  1.00  3.02           H  
ATOM    157 1HG  GLU A  10       4.297  -7.185 -10.372  1.00  3.02           H  
ATOM    158 2HG  GLU A  10       3.399  -5.939 -11.235  1.00  3.02           H  
ATOM    159  N   SER A  11       2.654  -8.478  -7.703  1.00  2.69           N  
ATOM    160  CA  SER A  11       2.875  -9.905  -7.600  1.00  2.69           C  
ATOM    161  C   SER A  11       1.576 -10.671  -7.819  1.00  2.69           C  
ATOM    162  O   SER A  11       1.554 -11.654  -8.564  1.00  2.69           O  
ATOM    163  CB  SER A  11       3.427 -10.230  -6.230  1.00  2.69           C  
ATOM    164  OG  SER A  11       4.688  -9.641  -6.044  1.00  2.69           O  
ATOM    165  H   SER A  11       2.880  -7.881  -6.908  1.00  2.69           H  
ATOM    166  HA  SER A  11       3.593 -10.202  -8.363  1.00  2.69           H  
ATOM    167 1HB  SER A  11       2.738  -9.866  -5.465  1.00  2.69           H  
ATOM    168 2HB  SER A  11       3.504 -11.308  -6.118  1.00  2.69           H  
ATOM    169  HG  SER A  11       4.514  -8.671  -5.969  1.00  2.69           H  
ATOM    170  N   LYS A  12       0.476 -10.202  -7.216  1.00  2.38           N  
ATOM    171  CA  LYS A  12      -0.811 -10.867  -7.387  1.00  2.38           C  
ATOM    172  C   LYS A  12      -1.294 -10.771  -8.827  1.00  2.38           C  
ATOM    173  O   LYS A  12      -1.843 -11.733  -9.370  1.00  2.38           O  
ATOM    174  CB  LYS A  12      -1.840 -10.277  -6.430  1.00  2.38           C  
ATOM    175  CG  LYS A  12      -1.595 -10.643  -4.966  1.00  2.38           C  
ATOM    176  CD  LYS A  12      -2.602  -9.986  -4.042  1.00  2.38           C  
ATOM    177  CE  LYS A  12      -2.326 -10.340  -2.587  1.00  2.38           C  
ATOM    178  NZ  LYS A  12      -3.293  -9.685  -1.661  1.00  2.38           N  
ATOM    179  H   LYS A  12       0.533  -9.387  -6.599  1.00  2.38           H  
ATOM    180  HA  LYS A  12      -0.686 -11.920  -7.147  1.00  2.38           H  
ATOM    181 1HB  LYS A  12      -1.814  -9.187  -6.507  1.00  2.38           H  
ATOM    182 2HB  LYS A  12      -2.839 -10.606  -6.712  1.00  2.38           H  
ATOM    183 1HG  LYS A  12      -1.666 -11.722  -4.853  1.00  2.38           H  
ATOM    184 2HG  LYS A  12      -0.593 -10.340  -4.679  1.00  2.38           H  
ATOM    185 1HD  LYS A  12      -2.533  -8.902  -4.159  1.00  2.38           H  
ATOM    186 2HD  LYS A  12      -3.609 -10.303  -4.307  1.00  2.38           H  
ATOM    187 1HE  LYS A  12      -2.394 -11.420  -2.465  1.00  2.38           H  
ATOM    188 2HE  LYS A  12      -1.315 -10.018  -2.330  1.00  2.38           H  
ATOM    189 1HZ  LYS A  12      -3.077  -9.942  -0.708  1.00  2.38           H  
ATOM    190 2HZ  LYS A  12      -3.224  -8.682  -1.763  1.00  2.38           H  
ATOM    191 3HZ  LYS A  12      -4.231  -9.983  -1.886  1.00  2.38           H  
ATOM    192  N   ASP A  13      -1.047  -9.628  -9.469  1.00  2.11           N  
ATOM    193  CA  ASP A  13      -1.471  -9.422 -10.842  1.00  2.11           C  
ATOM    194  C   ASP A  13      -0.719 -10.393 -11.738  1.00  2.11           C  
ATOM    195  O   ASP A  13      -1.327 -11.092 -12.547  1.00  2.11           O  
ATOM    196  CB  ASP A  13      -1.210  -7.972 -11.271  1.00  2.11           C  
ATOM    197  CG  ASP A  13      -1.828  -7.590 -12.619  1.00  2.11           C  
ATOM    198  OD1 ASP A  13      -3.036  -7.612 -12.715  1.00  2.11           O  
ATOM    199  OD2 ASP A  13      -1.101  -7.256 -13.530  1.00  2.11           O  
ATOM    200  H   ASP A  13      -0.592  -8.863  -8.972  1.00  2.11           H  
ATOM    201  HA  ASP A  13      -2.538  -9.630 -10.920  1.00  2.11           H  
ATOM    202 1HB  ASP A  13      -1.591  -7.298 -10.501  1.00  2.11           H  
ATOM    203 2HB  ASP A  13      -0.131  -7.810 -11.326  1.00  2.11           H  
ATOM    204  N   VAL A  14       0.598 -10.491 -11.552  1.00  1.91           N  
ATOM    205  CA  VAL A  14       1.397 -11.395 -12.363  1.00  1.91           C  
ATOM    206  C   VAL A  14       0.947 -12.827 -12.163  1.00  1.91           C  
ATOM    207  O   VAL A  14       0.811 -13.576 -13.138  1.00  1.91           O  
ATOM    208  CB  VAL A  14       2.889 -11.272 -12.029  1.00  1.91           C  
ATOM    209  CG1 VAL A  14       3.663 -12.389 -12.727  1.00  1.91           C  
ATOM    210  CG2 VAL A  14       3.402  -9.909 -12.498  1.00  1.91           C  
ATOM    211  H   VAL A  14       1.054  -9.900 -10.859  1.00  1.91           H  
ATOM    212  HA  VAL A  14       1.259 -11.127 -13.409  1.00  1.91           H  
ATOM    213  HB  VAL A  14       3.028 -11.373 -10.949  1.00  1.91           H  
ATOM    214 1HG1 VAL A  14       4.721 -12.302 -12.486  1.00  1.91           H  
ATOM    215 2HG1 VAL A  14       3.291 -13.356 -12.387  1.00  1.91           H  
ATOM    216 3HG1 VAL A  14       3.527 -12.306 -13.806  1.00  1.91           H  
ATOM    217 1HG2 VAL A  14       4.459  -9.813 -12.258  1.00  1.91           H  
ATOM    218 2HG2 VAL A  14       3.263  -9.820 -13.574  1.00  1.91           H  
ATOM    219 3HG2 VAL A  14       2.851  -9.118 -12.005  1.00  1.91           H  
ATOM    220  N   ARG A  15       0.684 -13.216 -10.913  1.00  1.75           N  
ATOM    221  CA  ARG A  15       0.210 -14.560 -10.665  1.00  1.75           C  
ATOM    222  C   ARG A  15      -1.100 -14.836 -11.404  1.00  1.75           C  
ATOM    223  O   ARG A  15      -1.227 -15.866 -12.067  1.00  1.75           O  
ATOM    224  CB  ARG A  15      -0.031 -14.785  -9.174  1.00  1.75           C  
ATOM    225  CG  ARG A  15       1.150 -14.956  -8.261  1.00  1.75           C  
ATOM    226  CD  ARG A  15       0.642 -15.221  -6.868  1.00  1.75           C  
ATOM    227  NE  ARG A  15      -0.038 -16.538  -6.785  1.00  1.75           N  
ATOM    228  CZ  ARG A  15      -1.056 -16.867  -5.948  1.00  1.75           C  
ATOM    229  NH1 ARG A  15      -1.557 -15.983  -5.110  1.00  1.75           N  
ATOM    230  NH2 ARG A  15      -1.540 -18.097  -5.991  1.00  1.75           N  
ATOM    231  H   ARG A  15       0.827 -12.575 -10.130  1.00  1.75           H  
ATOM    232  HA  ARG A  15       0.967 -15.264 -11.015  1.00  1.75           H  
ATOM    233 1HB  ARG A  15      -0.562 -13.919  -8.797  1.00  1.75           H  
ATOM    234 2HB  ARG A  15      -0.651 -15.598  -9.002  1.00  1.75           H  
ATOM    235 1HG  ARG A  15       1.742 -15.815  -8.583  1.00  1.75           H  
ATOM    236 2HG  ARG A  15       1.766 -14.067  -8.259  1.00  1.75           H  
ATOM    237 1HD  ARG A  15       1.473 -15.217  -6.166  1.00  1.75           H  
ATOM    238 2HD  ARG A  15      -0.075 -14.448  -6.592  1.00  1.75           H  
ATOM    239  HE  ARG A  15       0.295 -17.277  -7.397  1.00  1.75           H  
ATOM    240 1HH1 ARG A  15      -1.186 -15.045  -5.081  1.00  1.75           H  
ATOM    241 2HH1 ARG A  15      -2.316 -16.253  -4.499  1.00  1.75           H  
ATOM    242 1HH2 ARG A  15      -1.133 -18.782  -6.632  1.00  1.75           H  
ATOM    243 2HH2 ARG A  15      -2.310 -18.430  -5.393  1.00  1.75           H  
ATOM    244  N   LEU A  16      -2.045 -13.896 -11.364  1.00  1.62           N  
ATOM    245  CA  LEU A  16      -3.312 -14.102 -12.053  1.00  1.62           C  
ATOM    246  C   LEU A  16      -3.139 -14.173 -13.560  1.00  1.62           C  
ATOM    247  O   LEU A  16      -3.782 -14.985 -14.230  1.00  1.62           O  
ATOM    248  CB  LEU A  16      -4.296 -13.015 -11.654  1.00  1.62           C  
ATOM    249  CG  LEU A  16      -4.770 -13.124 -10.212  1.00  1.62           C  
ATOM    250  CD1 LEU A  16      -5.586 -11.902  -9.851  1.00  1.62           C  
ATOM    251  CD2 LEU A  16      -5.583 -14.421 -10.069  1.00  1.62           C  
ATOM    252  H   LEU A  16      -1.900 -13.044 -10.817  1.00  1.62           H  
ATOM    253  HA  LEU A  16      -3.721 -15.055 -11.720  1.00  1.62           H  
ATOM    254 1HB  LEU A  16      -3.806 -12.044 -11.774  1.00  1.62           H  
ATOM    255 2HB  LEU A  16      -5.163 -13.057 -12.312  1.00  1.62           H  
ATOM    256  HG  LEU A  16      -3.909 -13.166  -9.544  1.00  1.62           H  
ATOM    257 1HD1 LEU A  16      -5.920 -11.978  -8.818  1.00  1.62           H  
ATOM    258 2HD1 LEU A  16      -4.963 -11.010  -9.968  1.00  1.62           H  
ATOM    259 3HD1 LEU A  16      -6.449 -11.832 -10.509  1.00  1.62           H  
ATOM    260 1HD2 LEU A  16      -5.926 -14.526  -9.041  1.00  1.62           H  
ATOM    261 2HD2 LEU A  16      -6.444 -14.384 -10.738  1.00  1.62           H  
ATOM    262 3HD2 LEU A  16      -4.960 -15.273 -10.333  1.00  1.62           H  
ATOM    263  N   VAL A  17      -2.228 -13.373 -14.107  1.00  1.52           N  
ATOM    264  CA  VAL A  17      -1.985 -13.442 -15.533  1.00  1.52           C  
ATOM    265  C   VAL A  17      -1.465 -14.827 -15.883  1.00  1.52           C  
ATOM    266  O   VAL A  17      -1.932 -15.443 -16.847  1.00  1.52           O  
ATOM    267  CB  VAL A  17      -0.985 -12.365 -15.986  1.00  1.52           C  
ATOM    268  CG1 VAL A  17      -0.580 -12.610 -17.434  1.00  1.52           C  
ATOM    269  CG2 VAL A  17      -1.634 -10.985 -15.863  1.00  1.52           C  
ATOM    270  H   VAL A  17      -1.724 -12.698 -13.529  1.00  1.52           H  
ATOM    271  HA  VAL A  17      -2.930 -13.280 -16.055  1.00  1.52           H  
ATOM    272  HB  VAL A  17      -0.092 -12.417 -15.360  1.00  1.52           H  
ATOM    273 1HG1 VAL A  17       0.132 -11.848 -17.746  1.00  1.52           H  
ATOM    274 2HG1 VAL A  17      -0.118 -13.595 -17.520  1.00  1.52           H  
ATOM    275 3HG1 VAL A  17      -1.462 -12.567 -18.073  1.00  1.52           H  
ATOM    276 1HG2 VAL A  17      -0.927 -10.218 -16.176  1.00  1.52           H  
ATOM    277 2HG2 VAL A  17      -2.518 -10.943 -16.495  1.00  1.52           H  
ATOM    278 3HG2 VAL A  17      -1.925 -10.801 -14.841  1.00  1.52           H  
ATOM    279  N   ALA A  18      -0.512 -15.330 -15.083  1.00  1.43           N  
ATOM    280  CA  ALA A  18       0.035 -16.661 -15.306  1.00  1.43           C  
ATOM    281  C   ALA A  18      -1.045 -17.733 -15.199  1.00  1.43           C  
ATOM    282  O   ALA A  18      -1.066 -18.673 -15.997  1.00  1.43           O  
ATOM    283  CB  ALA A  18       1.133 -16.950 -14.295  1.00  1.43           C  
ATOM    284  H   ALA A  18      -0.157 -14.768 -14.308  1.00  1.43           H  
ATOM    285  HA  ALA A  18       0.451 -16.691 -16.309  1.00  1.43           H  
ATOM    286 1HB  ALA A  18       1.555 -17.939 -14.482  1.00  1.43           H  
ATOM    287 2HB  ALA A  18       1.915 -16.196 -14.383  1.00  1.43           H  
ATOM    288 3HB  ALA A  18       0.719 -16.921 -13.292  1.00  1.43           H  
ATOM    289  N   ARG A  19      -1.966 -17.589 -14.239  1.00  1.35           N  
ATOM    290  CA  ARG A  19      -3.046 -18.558 -14.077  1.00  1.35           C  
ATOM    291  C   ARG A  19      -3.890 -18.654 -15.331  1.00  1.35           C  
ATOM    292  O   ARG A  19      -4.109 -19.744 -15.875  1.00  1.35           O  
ATOM    293  CB  ARG A  19      -3.998 -18.178 -12.961  1.00  1.35           C  
ATOM    294  CG  ARG A  19      -5.109 -19.202 -12.729  1.00  1.35           C  
ATOM    295  CD  ARG A  19      -6.222 -18.681 -11.898  1.00  1.35           C  
ATOM    296  NE  ARG A  19      -6.984 -17.649 -12.578  1.00  1.35           N  
ATOM    297  CZ  ARG A  19      -7.951 -16.921 -12.015  1.00  1.35           C  
ATOM    298  NH1 ARG A  19      -8.295 -17.105 -10.754  1.00  1.35           N  
ATOM    299  NH2 ARG A  19      -8.552 -16.028 -12.758  1.00  1.35           N  
ATOM    300  H   ARG A  19      -1.893 -16.806 -13.589  1.00  1.35           H  
ATOM    301  HA  ARG A  19      -2.609 -19.532 -13.864  1.00  1.35           H  
ATOM    302 1HB  ARG A  19      -3.454 -18.045 -12.056  1.00  1.35           H  
ATOM    303 2HB  ARG A  19      -4.479 -17.230 -13.189  1.00  1.35           H  
ATOM    304 1HG  ARG A  19      -5.522 -19.502 -13.691  1.00  1.35           H  
ATOM    305 2HG  ARG A  19      -4.698 -20.078 -12.220  1.00  1.35           H  
ATOM    306 1HD  ARG A  19      -6.896 -19.496 -11.640  1.00  1.35           H  
ATOM    307 2HD  ARG A  19      -5.826 -18.250 -10.999  1.00  1.35           H  
ATOM    308  HE  ARG A  19      -6.792 -17.440 -13.575  1.00  1.35           H  
ATOM    309 1HH1 ARG A  19      -7.830 -17.810 -10.201  1.00  1.35           H  
ATOM    310 2HH1 ARG A  19      -9.035 -16.551 -10.349  1.00  1.35           H  
ATOM    311 1HH2 ARG A  19      -8.238 -15.937 -13.747  1.00  1.35           H  
ATOM    312 2HH2 ARG A  19      -9.288 -15.455 -12.391  1.00  1.35           H  
ATOM    313  N   ASP A  20      -4.376 -17.495 -15.779  1.00  1.27           N  
ATOM    314  CA  ASP A  20      -5.254 -17.440 -16.932  1.00  1.27           C  
ATOM    315  C   ASP A  20      -4.534 -17.858 -18.201  1.00  1.27           C  
ATOM    316  O   ASP A  20      -5.094 -18.576 -19.036  1.00  1.27           O  
ATOM    317  CB  ASP A  20      -5.798 -16.024 -17.111  1.00  1.27           C  
ATOM    318  CG  ASP A  20      -6.802 -15.617 -16.027  1.00  1.27           C  
ATOM    319  OD1 ASP A  20      -7.240 -16.469 -15.273  1.00  1.27           O  
ATOM    320  OD2 ASP A  20      -7.139 -14.459 -15.967  1.00  1.27           O  
ATOM    321  H   ASP A  20      -4.130 -16.629 -15.293  1.00  1.27           H  
ATOM    322  HA  ASP A  20      -6.085 -18.122 -16.766  1.00  1.27           H  
ATOM    323 1HB  ASP A  20      -4.960 -15.317 -17.084  1.00  1.27           H  
ATOM    324 2HB  ASP A  20      -6.269 -15.935 -18.088  1.00  1.27           H  
ATOM    325  N   SER A  21      -3.266 -17.458 -18.328  1.00  1.21           N  
ATOM    326  CA  SER A  21      -2.499 -17.800 -19.504  1.00  1.21           C  
ATOM    327  C   SER A  21      -2.312 -19.305 -19.562  1.00  1.21           C  
ATOM    328  O   SER A  21      -2.468 -19.917 -20.626  1.00  1.21           O  
ATOM    329  CB  SER A  21      -1.147 -17.121 -19.436  1.00  1.21           C  
ATOM    330  OG  SER A  21      -1.289 -15.729 -19.462  1.00  1.21           O  
ATOM    331  H   SER A  21      -2.835 -16.869 -17.616  1.00  1.21           H  
ATOM    332  HA  SER A  21      -3.038 -17.470 -20.390  1.00  1.21           H  
ATOM    333 1HB  SER A  21      -0.640 -17.418 -18.519  1.00  1.21           H  
ATOM    334 2HB  SER A  21      -0.533 -17.446 -20.271  1.00  1.21           H  
ATOM    335  HG  SER A  21      -1.740 -15.509 -18.614  1.00  1.21           H  
ATOM    336  N   ALA A  22      -1.994 -19.910 -18.409  1.00  1.15           N  
ATOM    337  CA  ALA A  22      -1.801 -21.345 -18.325  1.00  1.15           C  
ATOM    338  C   ALA A  22      -3.077 -22.081 -18.654  1.00  1.15           C  
ATOM    339  O   ALA A  22      -3.054 -23.037 -19.426  1.00  1.15           O  
ATOM    340  CB  ALA A  22      -1.342 -21.738 -16.934  1.00  1.15           C  
ATOM    341  H   ALA A  22      -1.862 -19.358 -17.561  1.00  1.15           H  
ATOM    342  HA  ALA A  22      -1.048 -21.628 -19.053  1.00  1.15           H  
ATOM    343 1HB  ALA A  22      -1.198 -22.808 -16.906  1.00  1.15           H  
ATOM    344 2HB  ALA A  22      -0.407 -21.234 -16.695  1.00  1.15           H  
ATOM    345 3HB  ALA A  22      -2.100 -21.455 -16.205  1.00  1.15           H  
ATOM    346  N   PHE A  23      -4.210 -21.604 -18.143  1.00  1.12           N  
ATOM    347  CA  PHE A  23      -5.480 -22.256 -18.424  1.00  1.12           C  
ATOM    348  C   PHE A  23      -5.755 -22.283 -19.913  1.00  1.12           C  
ATOM    349  O   PHE A  23      -6.010 -23.341 -20.494  1.00  1.12           O  
ATOM    350  CB  PHE A  23      -6.629 -21.531 -17.723  1.00  1.12           C  
ATOM    351  CG  PHE A  23      -7.995 -22.073 -18.065  1.00  1.12           C  
ATOM    352  CD1 PHE A  23      -8.495 -23.201 -17.453  1.00  1.12           C  
ATOM    353  CD2 PHE A  23      -8.773 -21.445 -19.020  1.00  1.12           C  
ATOM    354  CE1 PHE A  23      -9.736 -23.694 -17.780  1.00  1.12           C  
ATOM    355  CE2 PHE A  23     -10.016 -21.932 -19.355  1.00  1.12           C  
ATOM    356  CZ  PHE A  23     -10.500 -23.064 -18.730  1.00  1.12           C  
ATOM    357  H   PHE A  23      -4.187 -20.802 -17.510  1.00  1.12           H  
ATOM    358  HA  PHE A  23      -5.427 -23.281 -18.068  1.00  1.12           H  
ATOM    359 1HB  PHE A  23      -6.491 -21.589 -16.645  1.00  1.12           H  
ATOM    360 2HB  PHE A  23      -6.607 -20.475 -17.993  1.00  1.12           H  
ATOM    361  HD1 PHE A  23      -7.901 -23.692 -16.702  1.00  1.12           H  
ATOM    362  HD2 PHE A  23      -8.389 -20.553 -19.510  1.00  1.12           H  
ATOM    363  HE1 PHE A  23     -10.113 -24.574 -17.286  1.00  1.12           H  
ATOM    364  HE2 PHE A  23     -10.618 -21.422 -20.111  1.00  1.12           H  
ATOM    365  HZ  PHE A  23     -11.483 -23.453 -18.987  1.00  1.12           H  
ATOM    366  N   LEU A  24      -5.685 -21.118 -20.546  1.00  1.11           N  
ATOM    367  CA  LEU A  24      -5.999 -21.029 -21.959  1.00  1.11           C  
ATOM    368  C   LEU A  24      -5.013 -21.820 -22.801  1.00  1.11           C  
ATOM    369  O   LEU A  24      -5.396 -22.497 -23.762  1.00  1.11           O  
ATOM    370  CB  LEU A  24      -5.987 -19.565 -22.363  1.00  1.11           C  
ATOM    371  CG  LEU A  24      -7.110 -18.740 -21.751  1.00  1.11           C  
ATOM    372  CD1 LEU A  24      -6.887 -17.275 -22.069  1.00  1.11           C  
ATOM    373  CD2 LEU A  24      -8.446 -19.238 -22.283  1.00  1.11           C  
ATOM    374  H   LEU A  24      -5.435 -20.272 -20.028  1.00  1.11           H  
ATOM    375  HA  LEU A  24      -6.994 -21.437 -22.115  1.00  1.11           H  
ATOM    376 1HB  LEU A  24      -5.038 -19.129 -22.039  1.00  1.11           H  
ATOM    377 2HB  LEU A  24      -6.055 -19.497 -23.444  1.00  1.11           H  
ATOM    378  HG  LEU A  24      -7.090 -18.853 -20.666  1.00  1.11           H  
ATOM    379 1HD1 LEU A  24      -7.680 -16.678 -21.619  1.00  1.11           H  
ATOM    380 2HD1 LEU A  24      -5.922 -16.964 -21.660  1.00  1.11           H  
ATOM    381 3HD1 LEU A  24      -6.890 -17.131 -23.147  1.00  1.11           H  
ATOM    382 1HD2 LEU A  24      -9.252 -18.657 -21.837  1.00  1.11           H  
ATOM    383 2HD2 LEU A  24      -8.472 -19.123 -23.367  1.00  1.11           H  
ATOM    384 3HD2 LEU A  24      -8.571 -20.291 -22.027  1.00  1.11           H  
ATOM    385  N   GLY A  25      -3.740 -21.775 -22.421  1.00  1.12           N  
ATOM    386  CA  GLY A  25      -2.717 -22.506 -23.132  1.00  1.12           C  
ATOM    387  C   GLY A  25      -3.028 -23.990 -23.096  1.00  1.12           C  
ATOM    388  O   GLY A  25      -3.115 -24.656 -24.139  1.00  1.12           O  
ATOM    389  H   GLY A  25      -3.459 -21.201 -21.625  1.00  1.12           H  
ATOM    390 1HA  GLY A  25      -2.664 -22.163 -24.162  1.00  1.12           H  
ATOM    391 2HA  GLY A  25      -1.750 -22.314 -22.665  1.00  1.12           H  
ATOM    392  N   LEU A  26      -3.255 -24.497 -21.891  1.00  1.14           N  
ATOM    393  CA  LEU A  26      -3.526 -25.900 -21.718  1.00  1.14           C  
ATOM    394  C   LEU A  26      -4.782 -26.297 -22.465  1.00  1.14           C  
ATOM    395  O   LEU A  26      -4.769 -27.322 -23.132  1.00  1.14           O  
ATOM    396  CB  LEU A  26      -3.659 -26.176 -20.222  1.00  1.14           C  
ATOM    397  CG  LEU A  26      -2.334 -26.037 -19.461  1.00  1.14           C  
ATOM    398  CD1 LEU A  26      -2.533 -26.069 -17.977  1.00  1.14           C  
ATOM    399  CD2 LEU A  26      -1.460 -27.109 -19.874  1.00  1.14           C  
ATOM    400  H   LEU A  26      -3.206 -23.898 -21.069  1.00  1.14           H  
ATOM    401  HA  LEU A  26      -2.689 -26.468 -22.113  1.00  1.14           H  
ATOM    402 1HB  LEU A  26      -4.354 -25.451 -19.809  1.00  1.14           H  
ATOM    403 2HB  LEU A  26      -4.055 -27.175 -20.080  1.00  1.14           H  
ATOM    404  HG  LEU A  26      -1.878 -25.096 -19.728  1.00  1.14           H  
ATOM    405 1HD1 LEU A  26      -1.564 -25.960 -17.492  1.00  1.14           H  
ATOM    406 2HD1 LEU A  26      -3.182 -25.243 -17.688  1.00  1.14           H  
ATOM    407 3HD1 LEU A  26      -2.982 -27.005 -17.678  1.00  1.14           H  
ATOM    408 1HD2 LEU A  26      -0.493 -27.001 -19.384  1.00  1.14           H  
ATOM    409 2HD2 LEU A  26      -1.878 -28.059 -19.628  1.00  1.14           H  
ATOM    410 3HD2 LEU A  26      -1.357 -27.032 -20.931  1.00  1.14           H  
ATOM    411  N   GLN A  27      -5.831 -25.479 -22.463  1.00  1.17           N  
ATOM    412  CA  GLN A  27      -7.027 -25.888 -23.195  1.00  1.17           C  
ATOM    413  C   GLN A  27      -6.764 -25.997 -24.699  1.00  1.17           C  
ATOM    414  O   GLN A  27      -7.226 -26.941 -25.359  1.00  1.17           O  
ATOM    415  CB  GLN A  27      -8.169 -24.906 -22.923  1.00  1.17           C  
ATOM    416  CG  GLN A  27      -8.717 -24.983 -21.501  1.00  1.17           C  
ATOM    417  CD  GLN A  27      -9.390 -26.293 -21.228  1.00  1.17           C  
ATOM    418  OE1 GLN A  27      -8.886 -27.125 -20.475  1.00  1.17           O  
ATOM    419  NE2 GLN A  27     -10.558 -26.493 -21.828  1.00  1.17           N  
ATOM    420  H   GLN A  27      -5.823 -24.617 -21.915  1.00  1.17           H  
ATOM    421  HA  GLN A  27      -7.332 -26.865 -22.835  1.00  1.17           H  
ATOM    422 1HB  GLN A  27      -7.808 -23.887 -23.081  1.00  1.17           H  
ATOM    423 2HB  GLN A  27      -8.983 -25.082 -23.624  1.00  1.17           H  
ATOM    424 1HG  GLN A  27      -7.897 -24.878 -20.797  1.00  1.17           H  
ATOM    425 2HG  GLN A  27      -9.435 -24.179 -21.354  1.00  1.17           H  
ATOM    426 1HE2 GLN A  27     -11.059 -27.347 -21.676  1.00  1.17           H  
ATOM    427 2HE2 GLN A  27     -10.938 -25.789 -22.425  1.00  1.17           H  
ATOM    428  N   ARG A  28      -5.963 -25.087 -25.255  1.00  1.22           N  
ATOM    429  CA  ARG A  28      -5.678 -25.169 -26.681  1.00  1.22           C  
ATOM    430  C   ARG A  28      -4.919 -26.447 -27.001  1.00  1.22           C  
ATOM    431  O   ARG A  28      -5.143 -27.084 -28.033  1.00  1.22           O  
ATOM    432  CB  ARG A  28      -4.858 -23.979 -27.162  1.00  1.22           C  
ATOM    433  CG  ARG A  28      -5.614 -22.644 -27.212  1.00  1.22           C  
ATOM    434  CD  ARG A  28      -4.866 -21.601 -27.980  1.00  1.22           C  
ATOM    435  NE  ARG A  28      -3.585 -21.232 -27.368  1.00  1.22           N  
ATOM    436  CZ  ARG A  28      -3.413 -20.260 -26.443  1.00  1.22           C  
ATOM    437  NH1 ARG A  28      -4.437 -19.561 -26.007  1.00  1.22           N  
ATOM    438  NH2 ARG A  28      -2.199 -20.002 -25.979  1.00  1.22           N  
ATOM    439  H   ARG A  28      -5.582 -24.318 -24.695  1.00  1.22           H  
ATOM    440  HA  ARG A  28      -6.624 -25.183 -27.221  1.00  1.22           H  
ATOM    441 1HB  ARG A  28      -4.008 -23.842 -26.495  1.00  1.22           H  
ATOM    442 2HB  ARG A  28      -4.466 -24.184 -28.157  1.00  1.22           H  
ATOM    443 1HG  ARG A  28      -6.582 -22.790 -27.686  1.00  1.22           H  
ATOM    444 2HG  ARG A  28      -5.761 -22.281 -26.200  1.00  1.22           H  
ATOM    445 1HD  ARG A  28      -4.665 -21.978 -28.980  1.00  1.22           H  
ATOM    446 2HD  ARG A  28      -5.479 -20.704 -28.050  1.00  1.22           H  
ATOM    447  HE  ARG A  28      -2.761 -21.737 -27.671  1.00  1.22           H  
ATOM    448 1HH1 ARG A  28      -5.366 -19.752 -26.357  1.00  1.22           H  
ATOM    449 2HH1 ARG A  28      -4.288 -18.825 -25.331  1.00  1.22           H  
ATOM    450 1HH2 ARG A  28      -1.405 -20.533 -26.320  1.00  1.22           H  
ATOM    451 2HH2 ARG A  28      -2.065 -19.276 -25.290  1.00  1.22           H  
ATOM    452  N   ALA A  29      -3.995 -26.804 -26.115  1.00  1.29           N  
ATOM    453  CA  ALA A  29      -3.174 -27.988 -26.295  1.00  1.29           C  
ATOM    454  C   ALA A  29      -3.932 -29.290 -26.043  1.00  1.29           C  
ATOM    455  O   ALA A  29      -3.746 -30.274 -26.748  1.00  1.29           O  
ATOM    456  CB  ALA A  29      -2.010 -27.911 -25.393  1.00  1.29           C  
ATOM    457  H   ALA A  29      -3.848 -26.213 -25.292  1.00  1.29           H  
ATOM    458  HA  ALA A  29      -2.820 -27.995 -27.325  1.00  1.29           H  
ATOM    459 1HB  ALA A  29      -1.404 -28.780 -25.596  1.00  1.29           H  
ATOM    460 2HB  ALA A  29      -1.438 -27.004 -25.590  1.00  1.29           H  
ATOM    461 3HB  ALA A  29      -2.360 -27.905 -24.361  1.00  1.29           H  
ATOM    462  N   ILE A  30      -4.830 -29.295 -25.071  1.00  1.36           N  
ATOM    463  CA  ILE A  30      -5.626 -30.475 -24.738  1.00  1.36           C  
ATOM    464  C   ILE A  30      -6.421 -30.903 -25.959  1.00  1.36           C  
ATOM    465  O   ILE A  30      -6.509 -32.083 -26.282  1.00  1.36           O  
ATOM    466  CB  ILE A  30      -6.520 -30.213 -23.519  1.00  1.36           C  
ATOM    467  CG1 ILE A  30      -5.641 -30.092 -22.238  1.00  1.36           C  
ATOM    468  CG2 ILE A  30      -7.519 -31.346 -23.359  1.00  1.36           C  
ATOM    469  CD1 ILE A  30      -6.358 -29.471 -21.062  1.00  1.36           C  
ATOM    470  H   ILE A  30      -4.954 -28.458 -24.510  1.00  1.36           H  
ATOM    471  HA  ILE A  30      -4.943 -31.282 -24.471  1.00  1.36           H  
ATOM    472  HB  ILE A  30      -7.049 -29.269 -23.655  1.00  1.36           H  
ATOM    473 1HG1 ILE A  30      -5.341 -31.102 -21.942  1.00  1.36           H  
ATOM    474 2HG1 ILE A  30      -4.746 -29.541 -22.458  1.00  1.36           H  
ATOM    475 1HG2 ILE A  30      -8.149 -31.147 -22.500  1.00  1.36           H  
ATOM    476 2HG2 ILE A  30      -8.136 -31.419 -24.253  1.00  1.36           H  
ATOM    477 3HG2 ILE A  30      -6.984 -32.288 -23.211  1.00  1.36           H  
ATOM    478 1HD1 ILE A  30      -5.704 -29.448 -20.223  1.00  1.36           H  
ATOM    479 2HD1 ILE A  30      -6.651 -28.459 -21.308  1.00  1.36           H  
ATOM    480 3HD1 ILE A  30      -7.229 -30.034 -20.823  1.00  1.36           H  
ATOM    481  N   ARG A  31      -6.946 -29.926 -26.688  1.00  1.43           N  
ATOM    482  CA  ARG A  31      -7.690 -30.176 -27.921  1.00  1.43           C  
ATOM    483  C   ARG A  31      -6.852 -30.899 -29.013  1.00  1.43           C  
ATOM    484  O   ARG A  31      -7.417 -31.436 -29.969  1.00  1.43           O  
ATOM    485  CB  ARG A  31      -8.219 -28.863 -28.462  1.00  1.43           C  
ATOM    486  CG  ARG A  31      -9.337 -28.248 -27.634  1.00  1.43           C  
ATOM    487  CD  ARG A  31      -9.712 -26.903 -28.130  1.00  1.43           C  
ATOM    488  NE  ARG A  31     -10.773 -26.305 -27.337  1.00  1.43           N  
ATOM    489  CZ  ARG A  31     -11.183 -25.029 -27.458  1.00  1.43           C  
ATOM    490  NH1 ARG A  31     -10.609 -24.240 -28.338  1.00  1.43           N  
ATOM    491  NH2 ARG A  31     -12.160 -24.569 -26.695  1.00  1.43           N  
ATOM    492  H   ARG A  31      -6.855 -28.961 -26.357  1.00  1.43           H  
ATOM    493  HA  ARG A  31      -8.541 -30.806 -27.673  1.00  1.43           H  
ATOM    494 1HB  ARG A  31      -7.411 -28.138 -28.505  1.00  1.43           H  
ATOM    495 2HB  ARG A  31      -8.588 -29.005 -29.476  1.00  1.43           H  
ATOM    496 1HG  ARG A  31     -10.217 -28.887 -27.686  1.00  1.43           H  
ATOM    497 2HG  ARG A  31      -9.017 -28.161 -26.599  1.00  1.43           H  
ATOM    498 1HD  ARG A  31      -8.837 -26.253 -28.070  1.00  1.43           H  
ATOM    499 2HD  ARG A  31     -10.046 -26.967 -29.165  1.00  1.43           H  
ATOM    500  HE  ARG A  31     -11.234 -26.887 -26.651  1.00  1.43           H  
ATOM    501 1HH1 ARG A  31      -9.861 -24.595 -28.919  1.00  1.43           H  
ATOM    502 2HH1 ARG A  31     -10.913 -23.281 -28.434  1.00  1.43           H  
ATOM    503 1HH2 ARG A  31     -12.602 -25.176 -26.018  1.00  1.43           H  
ATOM    504 2HH2 ARG A  31     -12.466 -23.611 -26.790  1.00  1.43           H  
ATOM    505  N   SER A  32      -5.513 -30.916 -28.874  1.00  1.46           N  
ATOM    506  CA  SER A  32      -4.604 -31.576 -29.817  1.00  1.46           C  
ATOM    507  C   SER A  32      -4.406 -33.056 -29.472  1.00  1.46           C  
ATOM    508  O   SER A  32      -3.690 -33.761 -30.177  1.00  1.46           O  
ATOM    509  CB  SER A  32      -3.228 -30.922 -29.828  1.00  1.46           C  
ATOM    510  OG  SER A  32      -3.271 -29.592 -30.276  1.00  1.46           O  
ATOM    511  H   SER A  32      -5.085 -30.481 -28.063  1.00  1.46           H  
ATOM    512  HA  SER A  32      -5.035 -31.509 -30.815  1.00  1.46           H  
ATOM    513 1HB  SER A  32      -2.804 -30.959 -28.837  1.00  1.46           H  
ATOM    514 2HB  SER A  32      -2.567 -31.500 -30.472  1.00  1.46           H  
ATOM    515  HG  SER A  32      -3.945 -29.146 -29.739  1.00  1.46           H  
ATOM    516  N   GLU A  33      -5.072 -33.535 -28.414  1.00  1.44           N  
ATOM    517  CA  GLU A  33      -4.973 -34.925 -27.958  1.00  1.44           C  
ATOM    518  C   GLU A  33      -5.098 -35.949 -29.078  1.00  1.44           C  
ATOM    519  O   GLU A  33      -4.416 -36.972 -29.064  1.00  1.44           O  
ATOM    520  CB  GLU A  33      -6.083 -35.236 -26.947  1.00  1.44           C  
ATOM    521  CG  GLU A  33      -6.048 -36.659 -26.394  1.00  1.44           C  
ATOM    522  CD  GLU A  33      -7.182 -36.979 -25.436  1.00  1.44           C  
ATOM    523  OE1 GLU A  33      -8.002 -36.126 -25.186  1.00  1.44           O  
ATOM    524  OE2 GLU A  33      -7.235 -38.096 -24.975  1.00  1.44           O  
ATOM    525  H   GLU A  33      -5.651 -32.901 -27.862  1.00  1.44           H  
ATOM    526  HA  GLU A  33      -4.001 -35.065 -27.484  1.00  1.44           H  
ATOM    527 1HB  GLU A  33      -6.001 -34.561 -26.098  1.00  1.44           H  
ATOM    528 2HB  GLU A  33      -7.056 -35.068 -27.408  1.00  1.44           H  
ATOM    529 1HG  GLU A  33      -6.065 -37.367 -27.223  1.00  1.44           H  
ATOM    530 2HG  GLU A  33      -5.106 -36.782 -25.867  1.00  1.44           H  
ATOM    531  N   ARG A  34      -5.983 -35.715 -30.044  1.00  1.38           N  
ATOM    532  CA  ARG A  34      -6.202 -36.700 -31.095  1.00  1.38           C  
ATOM    533  C   ARG A  34      -5.080 -36.698 -32.135  1.00  1.38           C  
ATOM    534  O   ARG A  34      -5.268 -36.294 -33.283  1.00  1.38           O  
ATOM    535  CB  ARG A  34      -7.526 -36.440 -31.787  1.00  1.38           C  
ATOM    536  CG  ARG A  34      -8.748 -36.622 -30.898  1.00  1.38           C  
ATOM    537  CD  ARG A  34     -10.017 -36.352 -31.633  1.00  1.38           C  
ATOM    538  NE  ARG A  34     -11.185 -36.533 -30.781  1.00  1.38           N  
ATOM    539  CZ  ARG A  34     -12.464 -36.414 -31.193  1.00  1.38           C  
ATOM    540  NH1 ARG A  34     -12.730 -36.112 -32.445  1.00  1.38           N  
ATOM    541  NH2 ARG A  34     -13.452 -36.602 -30.335  1.00  1.38           N  
ATOM    542  H   ARG A  34      -6.506 -34.852 -30.034  1.00  1.38           H  
ATOM    543  HA  ARG A  34      -6.240 -37.687 -30.635  1.00  1.38           H  
ATOM    544 1HB  ARG A  34      -7.539 -35.419 -32.165  1.00  1.38           H  
ATOM    545 2HB  ARG A  34      -7.628 -37.111 -32.639  1.00  1.38           H  
ATOM    546 1HG  ARG A  34      -8.776 -37.646 -30.525  1.00  1.38           H  
ATOM    547 2HG  ARG A  34      -8.685 -35.931 -30.053  1.00  1.38           H  
ATOM    548 1HD  ARG A  34     -10.013 -35.322 -31.992  1.00  1.38           H  
ATOM    549 2HD  ARG A  34     -10.101 -37.031 -32.479  1.00  1.38           H  
ATOM    550  HE  ARG A  34     -11.025 -36.767 -29.810  1.00  1.38           H  
ATOM    551 1HH1 ARG A  34     -11.976 -35.968 -33.102  1.00  1.38           H  
ATOM    552 2HH1 ARG A  34     -13.688 -36.025 -32.751  1.00  1.38           H  
ATOM    553 1HH2 ARG A  34     -13.248 -36.835 -29.372  1.00  1.38           H  
ATOM    554 2HH2 ARG A  34     -14.409 -36.515 -30.641  1.00  1.38           H  
ATOM    555  N   PHE A  35      -3.916 -37.172 -31.709  1.00  1.27           N  
ATOM    556  CA  PHE A  35      -2.723 -37.234 -32.533  1.00  1.27           C  
ATOM    557  C   PHE A  35      -2.687 -38.500 -33.369  1.00  1.27           C  
ATOM    558  O   PHE A  35      -3.046 -39.581 -32.897  1.00  1.27           O  
ATOM    559  CB  PHE A  35      -1.440 -37.312 -31.692  1.00  1.27           C  
ATOM    560  CG  PHE A  35      -0.959 -36.126 -30.895  1.00  1.27           C  
ATOM    561  CD1 PHE A  35      -1.132 -36.099 -29.522  1.00  1.27           C  
ATOM    562  CD2 PHE A  35      -0.290 -35.069 -31.497  1.00  1.27           C  
ATOM    563  CE1 PHE A  35      -0.646 -35.062 -28.768  1.00  1.27           C  
ATOM    564  CE2 PHE A  35       0.192 -34.013 -30.736  1.00  1.27           C  
ATOM    565  CZ  PHE A  35       0.019 -34.013 -29.372  1.00  1.27           C  
ATOM    566  H   PHE A  35      -3.877 -37.459 -30.735  1.00  1.27           H  
ATOM    567  HA  PHE A  35      -2.700 -36.366 -33.193  1.00  1.27           H  
ATOM    568 1HB  PHE A  35      -1.573 -38.126 -30.987  1.00  1.27           H  
ATOM    569 2HB  PHE A  35      -0.624 -37.612 -32.351  1.00  1.27           H  
ATOM    570  HD1 PHE A  35      -1.654 -36.929 -29.029  1.00  1.27           H  
ATOM    571  HD2 PHE A  35      -0.141 -35.079 -32.577  1.00  1.27           H  
ATOM    572  HE1 PHE A  35      -0.792 -35.085 -27.698  1.00  1.27           H  
ATOM    573  HE2 PHE A  35       0.712 -33.191 -31.216  1.00  1.27           H  
ATOM    574  HZ  PHE A  35       0.404 -33.191 -28.777  1.00  1.27           H  
ATOM    575  N   GLU A  36      -2.160 -38.381 -34.574  1.00  1.15           N  
ATOM    576  CA  GLU A  36      -1.849 -39.545 -35.387  1.00  1.15           C  
ATOM    577  C   GLU A  36      -0.352 -39.725 -35.234  1.00  1.15           C  
ATOM    578  O   GLU A  36       0.365 -38.728 -35.111  1.00  1.15           O  
ATOM    579  CB  GLU A  36      -2.247 -39.359 -36.848  1.00  1.15           C  
ATOM    580  CG  GLU A  36      -3.747 -39.221 -37.075  1.00  1.15           C  
ATOM    581  CD  GLU A  36      -4.122 -39.085 -38.534  1.00  1.15           C  
ATOM    582  OE1 GLU A  36      -3.234 -39.052 -39.353  1.00  1.15           O  
ATOM    583  OE2 GLU A  36      -5.294 -39.016 -38.824  1.00  1.15           O  
ATOM    584  H   GLU A  36      -1.941 -37.459 -34.917  1.00  1.15           H  
ATOM    585  HA  GLU A  36      -2.353 -40.426 -34.986  1.00  1.15           H  
ATOM    586 1HB  GLU A  36      -1.765 -38.468 -37.245  1.00  1.15           H  
ATOM    587 2HB  GLU A  36      -1.893 -40.208 -37.434  1.00  1.15           H  
ATOM    588 1HG  GLU A  36      -4.244 -40.100 -36.664  1.00  1.15           H  
ATOM    589 2HG  GLU A  36      -4.105 -38.349 -36.529  1.00  1.15           H  
ATOM    590  N   LEU A  37       0.134 -40.958 -35.257  1.00  1.04           N  
ATOM    591  CA  LEU A  37       1.562 -41.157 -35.034  1.00  1.04           C  
ATOM    592  C   LEU A  37       2.425 -40.516 -36.119  1.00  1.04           C  
ATOM    593  O   LEU A  37       3.464 -39.908 -35.832  1.00  1.04           O  
ATOM    594  CB  LEU A  37       1.861 -42.660 -34.963  1.00  1.04           C  
ATOM    595  CG  LEU A  37       1.230 -43.364 -33.760  1.00  1.04           C  
ATOM    596  CD1 LEU A  37       1.543 -44.858 -33.793  1.00  1.04           C  
ATOM    597  CD2 LEU A  37       1.702 -42.708 -32.551  1.00  1.04           C  
ATOM    598  H   LEU A  37      -0.483 -41.748 -35.381  1.00  1.04           H  
ATOM    599  HA  LEU A  37       1.825 -40.704 -34.079  1.00  1.04           H  
ATOM    600 1HB  LEU A  37       1.499 -43.140 -35.869  1.00  1.04           H  
ATOM    601 2HB  LEU A  37       2.949 -42.806 -34.909  1.00  1.04           H  
ATOM    602  HG  LEU A  37       0.147 -43.256 -33.813  1.00  1.04           H  
ATOM    603 1HD1 LEU A  37       1.078 -45.354 -32.943  1.00  1.04           H  
ATOM    604 2HD1 LEU A  37       1.155 -45.282 -34.711  1.00  1.04           H  
ATOM    605 3HD1 LEU A  37       2.627 -45.007 -33.750  1.00  1.04           H  
ATOM    606 1HD2 LEU A  37       1.244 -43.151 -31.679  1.00  1.04           H  
ATOM    607 2HD2 LEU A  37       2.759 -42.792 -32.486  1.00  1.04           H  
ATOM    608 3HD2 LEU A  37       1.432 -41.679 -32.622  1.00  1.04           H  
ATOM    609  N   ASP A  38       1.962 -40.582 -37.368  1.00  0.94           N  
ATOM    610  CA  ASP A  38       2.742 -40.023 -38.462  1.00  0.94           C  
ATOM    611  C   ASP A  38       2.897 -38.517 -38.316  1.00  0.94           C  
ATOM    612  O   ASP A  38       3.982 -37.967 -38.557  1.00  0.94           O  
ATOM    613  CB  ASP A  38       2.058 -40.313 -39.801  1.00  0.94           C  
ATOM    614  CG  ASP A  38       2.111 -41.781 -40.225  1.00  0.94           C  
ATOM    615  OD1 ASP A  38       2.862 -42.533 -39.653  1.00  0.94           O  
ATOM    616  OD2 ASP A  38       1.386 -42.132 -41.122  1.00  0.94           O  
ATOM    617  H   ASP A  38       1.089 -41.052 -37.554  1.00  0.94           H  
ATOM    618  HA  ASP A  38       3.734 -40.478 -38.452  1.00  0.94           H  
ATOM    619 1HB  ASP A  38       1.013 -40.005 -39.742  1.00  0.94           H  
ATOM    620 2HB  ASP A  38       2.526 -39.709 -40.579  1.00  0.94           H  
ATOM    621  N   ASN A  39       1.815 -37.856 -37.890  1.00  0.87           N  
ATOM    622  CA  ASN A  39       1.810 -36.408 -37.757  1.00  0.87           C  
ATOM    623  C   ASN A  39       2.552 -35.960 -36.523  1.00  0.87           C  
ATOM    624  O   ASN A  39       3.220 -34.934 -36.542  1.00  0.87           O  
ATOM    625  CB  ASN A  39       0.400 -35.879 -37.748  1.00  0.87           C  
ATOM    626  CG  ASN A  39      -0.242 -35.985 -39.098  1.00  0.87           C  
ATOM    627  OD1 ASN A  39       0.441 -36.010 -40.131  1.00  0.87           O  
ATOM    628  ND2 ASN A  39      -1.543 -36.052 -39.116  1.00  0.87           N  
ATOM    629  H   ASN A  39       0.977 -38.378 -37.672  1.00  0.87           H  
ATOM    630  HA  ASN A  39       2.324 -35.984 -38.619  1.00  0.87           H  
ATOM    631 1HB  ASN A  39      -0.193 -36.444 -37.024  1.00  0.87           H  
ATOM    632 2HB  ASN A  39       0.405 -34.838 -37.433  1.00  0.87           H  
ATOM    633 1HD2 ASN A  39      -2.032 -36.137 -39.987  1.00  0.87           H  
ATOM    634 2HD2 ASN A  39      -2.058 -36.033 -38.260  1.00  0.87           H  
ATOM    635  N   PHE A  40       2.458 -36.724 -35.443  1.00  0.83           N  
ATOM    636  CA  PHE A  40       3.159 -36.348 -34.229  1.00  0.83           C  
ATOM    637  C   PHE A  40       4.632 -36.244 -34.506  1.00  0.83           C  
ATOM    638  O   PHE A  40       5.279 -35.253 -34.175  1.00  0.83           O  
ATOM    639  CB  PHE A  40       2.949 -37.366 -33.136  1.00  0.83           C  
ATOM    640  CG  PHE A  40       3.761 -37.113 -31.918  1.00  0.83           C  
ATOM    641  CD1 PHE A  40       3.395 -36.145 -31.009  1.00  0.83           C  
ATOM    642  CD2 PHE A  40       4.873 -37.881 -31.655  1.00  0.83           C  
ATOM    643  CE1 PHE A  40       4.112 -35.959 -29.879  1.00  0.83           C  
ATOM    644  CE2 PHE A  40       5.592 -37.685 -30.524  1.00  0.83           C  
ATOM    645  CZ  PHE A  40       5.219 -36.726 -29.630  1.00  0.83           C  
ATOM    646  H   PHE A  40       1.878 -37.564 -35.452  1.00  0.83           H  
ATOM    647  HA  PHE A  40       2.790 -35.380 -33.896  1.00  0.83           H  
ATOM    648 1HB  PHE A  40       1.896 -37.377 -32.854  1.00  0.83           H  
ATOM    649 2HB  PHE A  40       3.188 -38.362 -33.511  1.00  0.83           H  
ATOM    650  HD1 PHE A  40       2.515 -35.546 -31.198  1.00  0.83           H  
ATOM    651  HD2 PHE A  40       5.167 -38.660 -32.363  1.00  0.83           H  
ATOM    652  HE1 PHE A  40       3.795 -35.216 -29.173  1.00  0.83           H  
ATOM    653  HE2 PHE A  40       6.449 -38.298 -30.332  1.00  0.83           H  
ATOM    654  HZ  PHE A  40       5.795 -36.581 -28.720  1.00  0.83           H  
ATOM    655  N   LYS A  41       5.170 -37.287 -35.120  1.00  0.80           N  
ATOM    656  CA  LYS A  41       6.577 -37.297 -35.428  1.00  0.80           C  
ATOM    657  C   LYS A  41       6.923 -36.253 -36.491  1.00  0.80           C  
ATOM    658  O   LYS A  41       7.819 -35.429 -36.293  1.00  0.80           O  
ATOM    659  CB  LYS A  41       6.977 -38.706 -35.855  1.00  0.80           C  
ATOM    660  CG  LYS A  41       8.438 -38.910 -36.196  1.00  0.80           C  
ATOM    661  CD  LYS A  41       8.701 -40.386 -36.407  1.00  0.80           C  
ATOM    662  CE  LYS A  41      10.117 -40.670 -36.837  1.00  0.80           C  
ATOM    663  NZ  LYS A  41      10.356 -42.136 -37.020  1.00  0.80           N  
ATOM    664  H   LYS A  41       4.585 -38.086 -35.378  1.00  0.80           H  
ATOM    665  HA  LYS A  41       7.123 -37.046 -34.523  1.00  0.80           H  
ATOM    666 1HB  LYS A  41       6.724 -39.408 -35.056  1.00  0.80           H  
ATOM    667 2HB  LYS A  41       6.387 -38.994 -36.728  1.00  0.80           H  
ATOM    668 1HG  LYS A  41       8.683 -38.366 -37.106  1.00  0.80           H  
ATOM    669 2HG  LYS A  41       9.072 -38.549 -35.392  1.00  0.80           H  
ATOM    670 1HD  LYS A  41       8.535 -40.905 -35.458  1.00  0.80           H  
ATOM    671 2HD  LYS A  41       8.006 -40.791 -37.142  1.00  0.80           H  
ATOM    672 1HE  LYS A  41      10.303 -40.161 -37.778  1.00  0.80           H  
ATOM    673 2HE  LYS A  41      10.801 -40.288 -36.088  1.00  0.80           H  
ATOM    674 1HZ  LYS A  41      11.309 -42.287 -37.318  1.00  0.80           H  
ATOM    675 2HZ  LYS A  41      10.203 -42.636 -36.138  1.00  0.80           H  
ATOM    676 3HZ  LYS A  41       9.722 -42.496 -37.712  1.00  0.80           H  
ATOM    677  N   SER A  42       6.163 -36.207 -37.589  1.00  0.78           N  
ATOM    678  CA  SER A  42       6.456 -35.281 -38.676  1.00  0.78           C  
ATOM    679  C   SER A  42       6.423 -33.820 -38.234  1.00  0.78           C  
ATOM    680  O   SER A  42       7.242 -33.011 -38.672  1.00  0.78           O  
ATOM    681  CB  SER A  42       5.461 -35.471 -39.802  1.00  0.78           C  
ATOM    682  OG  SER A  42       5.578 -36.745 -40.369  1.00  0.78           O  
ATOM    683  H   SER A  42       5.386 -36.859 -37.718  1.00  0.78           H  
ATOM    684  HA  SER A  42       7.458 -35.504 -39.048  1.00  0.78           H  
ATOM    685 1HB  SER A  42       4.454 -35.330 -39.420  1.00  0.78           H  
ATOM    686 2HB  SER A  42       5.629 -34.713 -40.562  1.00  0.78           H  
ATOM    687  HG  SER A  42       5.171 -37.357 -39.711  1.00  0.78           H  
ATOM    688  N   ASN A  43       5.475 -33.484 -37.361  1.00  0.78           N  
ATOM    689  CA  ASN A  43       5.315 -32.125 -36.891  1.00  0.78           C  
ATOM    690  C   ASN A  43       5.945 -31.884 -35.527  1.00  0.78           C  
ATOM    691  O   ASN A  43       5.715 -30.831 -34.930  1.00  0.78           O  
ATOM    692  CB  ASN A  43       3.845 -31.755 -36.831  1.00  0.78           C  
ATOM    693  CG  ASN A  43       3.215 -31.684 -38.192  1.00  0.78           C  
ATOM    694  OD1 ASN A  43       3.825 -31.216 -39.165  1.00  0.78           O  
ATOM    695  ND2 ASN A  43       1.991 -32.136 -38.280  1.00  0.78           N  
ATOM    696  H   ASN A  43       4.816 -34.182 -37.028  1.00  0.78           H  
ATOM    697  HA  ASN A  43       5.814 -31.474 -37.599  1.00  0.78           H  
ATOM    698 1HB  ASN A  43       3.310 -32.478 -36.219  1.00  0.78           H  
ATOM    699 2HB  ASN A  43       3.741 -30.787 -36.345  1.00  0.78           H  
ATOM    700 1HD2 ASN A  43       1.507 -32.114 -39.158  1.00  0.78           H  
ATOM    701 2HD2 ASN A  43       1.538 -32.490 -37.463  1.00  0.78           H  
ATOM    702  N   PHE A  44       6.760 -32.814 -35.025  1.00  0.77           N  
ATOM    703  CA  PHE A  44       7.339 -32.631 -33.702  1.00  0.77           C  
ATOM    704  C   PHE A  44       8.101 -31.291 -33.633  1.00  0.77           C  
ATOM    705  O   PHE A  44       7.934 -30.553 -32.657  1.00  0.77           O  
ATOM    706  CB  PHE A  44       8.178 -33.838 -33.257  1.00  0.77           C  
ATOM    707  CG  PHE A  44       8.548 -33.822 -31.798  1.00  0.77           C  
ATOM    708  CD1 PHE A  44       7.596 -34.238 -30.877  1.00  0.77           C  
ATOM    709  CD2 PHE A  44       9.791 -33.428 -31.330  1.00  0.77           C  
ATOM    710  CE1 PHE A  44       7.875 -34.267 -29.529  1.00  0.77           C  
ATOM    711  CE2 PHE A  44      10.060 -33.459 -29.961  1.00  0.77           C  
ATOM    712  CZ  PHE A  44       9.101 -33.883 -29.072  1.00  0.77           C  
ATOM    713  H   PHE A  44       6.969 -33.669 -35.543  1.00  0.77           H  
ATOM    714  HA  PHE A  44       6.524 -32.570 -32.990  1.00  0.77           H  
ATOM    715 1HB  PHE A  44       7.610 -34.745 -33.443  1.00  0.77           H  
ATOM    716 2HB  PHE A  44       9.083 -33.930 -33.819  1.00  0.77           H  
ATOM    717  HD1 PHE A  44       6.611 -34.552 -31.240  1.00  0.77           H  
ATOM    718  HD2 PHE A  44      10.552 -33.096 -32.037  1.00  0.77           H  
ATOM    719  HE1 PHE A  44       7.119 -34.597 -28.830  1.00  0.77           H  
ATOM    720  HE2 PHE A  44      11.026 -33.146 -29.583  1.00  0.77           H  
ATOM    721  HZ  PHE A  44       9.315 -33.904 -28.008  1.00  0.77           H  
ATOM    722  N   PRO A  45       8.934 -30.909 -34.645  1.00  0.78           N  
ATOM    723  CA  PRO A  45       9.661 -29.651 -34.723  1.00  0.78           C  
ATOM    724  C   PRO A  45       8.755 -28.421 -34.672  1.00  0.78           C  
ATOM    725  O   PRO A  45       9.250 -27.315 -34.512  1.00  0.78           O  
ATOM    726  CB  PRO A  45      10.388 -29.733 -36.064  1.00  0.78           C  
ATOM    727  CG  PRO A  45      10.510 -31.205 -36.346  1.00  0.78           C  
ATOM    728  CD  PRO A  45       9.232 -31.790 -35.836  1.00  0.78           C  
ATOM    729  HA  PRO A  45      10.387 -29.616 -33.892  1.00  0.78           H  
ATOM    730 1HB  PRO A  45       9.796 -29.203 -36.831  1.00  0.78           H  
ATOM    731 2HB  PRO A  45      11.359 -29.219 -36.000  1.00  0.78           H  
ATOM    732 1HG  PRO A  45      10.648 -31.376 -37.426  1.00  0.78           H  
ATOM    733 2HG  PRO A  45      11.390 -31.630 -35.842  1.00  0.78           H  
ATOM    734 1HD  PRO A  45       8.491 -31.658 -36.635  1.00  0.78           H  
ATOM    735 2HD  PRO A  45       9.400 -32.827 -35.599  1.00  0.78           H  
ATOM    736  N   TYR A  46       7.445 -28.589 -34.899  1.00  0.78           N  
ATOM    737  CA  TYR A  46       6.525 -27.466 -34.850  1.00  0.78           C  
ATOM    738  C   TYR A  46       5.756 -27.497 -33.518  1.00  0.78           C  
ATOM    739  O   TYR A  46       5.537 -26.463 -32.882  1.00  0.78           O  
ATOM    740  CB  TYR A  46       5.622 -27.497 -36.063  1.00  0.78           C  
ATOM    741  CG  TYR A  46       6.456 -27.387 -37.302  1.00  0.78           C  
ATOM    742  CD1 TYR A  46       6.595 -28.473 -38.135  1.00  0.78           C  
ATOM    743  CD2 TYR A  46       7.123 -26.206 -37.580  1.00  0.78           C  
ATOM    744  CE1 TYR A  46       7.389 -28.393 -39.257  1.00  0.78           C  
ATOM    745  CE2 TYR A  46       7.919 -26.113 -38.701  1.00  0.78           C  
ATOM    746  CZ  TYR A  46       8.054 -27.203 -39.541  1.00  0.78           C  
ATOM    747  OH  TYR A  46       8.851 -27.114 -40.662  1.00  0.78           O  
ATOM    748  H   TYR A  46       7.047 -29.505 -35.051  1.00  0.78           H  
ATOM    749  HA  TYR A  46       7.088 -26.549 -34.913  1.00  0.78           H  
ATOM    750 1HB  TYR A  46       5.063 -28.436 -36.094  1.00  0.78           H  
ATOM    751 2HB  TYR A  46       4.915 -26.671 -36.033  1.00  0.78           H  
ATOM    752  HD1 TYR A  46       6.078 -29.386 -37.904  1.00  0.78           H  
ATOM    753  HD2 TYR A  46       7.020 -25.350 -36.911  1.00  0.78           H  
ATOM    754  HE1 TYR A  46       7.492 -29.259 -39.911  1.00  0.78           H  
ATOM    755  HE2 TYR A  46       8.444 -25.183 -38.920  1.00  0.78           H  
ATOM    756  HH  TYR A  46       8.811 -27.939 -41.151  1.00  0.78           H  
ATOM    757  N   LEU A  47       5.441 -28.703 -33.038  1.00  0.80           N  
ATOM    758  CA  LEU A  47       4.710 -28.908 -31.784  1.00  0.80           C  
ATOM    759  C   LEU A  47       5.503 -28.385 -30.590  1.00  0.80           C  
ATOM    760  O   LEU A  47       4.926 -28.071 -29.533  1.00  0.80           O  
ATOM    761  CB  LEU A  47       4.448 -30.405 -31.539  1.00  0.80           C  
ATOM    762  CG  LEU A  47       3.462 -31.140 -32.451  1.00  0.80           C  
ATOM    763  CD1 LEU A  47       3.494 -32.657 -32.134  1.00  0.80           C  
ATOM    764  CD2 LEU A  47       2.083 -30.591 -32.210  1.00  0.80           C  
ATOM    765  H   LEU A  47       5.673 -29.521 -33.597  1.00  0.80           H  
ATOM    766  HA  LEU A  47       3.765 -28.373 -31.842  1.00  0.80           H  
ATOM    767 1HB  LEU A  47       5.399 -30.930 -31.607  1.00  0.80           H  
ATOM    768 2HB  LEU A  47       4.086 -30.510 -30.538  1.00  0.80           H  
ATOM    769  HG  LEU A  47       3.739 -30.997 -33.489  1.00  0.80           H  
ATOM    770 1HD1 LEU A  47       2.789 -33.171 -32.782  1.00  0.80           H  
ATOM    771 2HD1 LEU A  47       4.480 -33.063 -32.303  1.00  0.80           H  
ATOM    772 3HD1 LEU A  47       3.215 -32.817 -31.095  1.00  0.80           H  
ATOM    773 1HD2 LEU A  47       1.368 -31.106 -32.852  1.00  0.80           H  
ATOM    774 2HD2 LEU A  47       1.818 -30.751 -31.169  1.00  0.80           H  
ATOM    775 3HD2 LEU A  47       2.071 -29.526 -32.435  1.00  0.80           H  
ATOM    776  N   THR A  48       6.834 -28.364 -30.766  1.00  0.82           N  
ATOM    777  CA  THR A  48       7.803 -27.998 -29.746  1.00  0.82           C  
ATOM    778  C   THR A  48       8.578 -26.671 -29.930  1.00  0.82           C  
ATOM    779  O   THR A  48       9.634 -26.473 -29.300  1.00  0.82           O  
ATOM    780  CB  THR A  48       8.789 -29.131 -29.600  1.00  0.82           C  
ATOM    781  OG1 THR A  48       9.449 -29.391 -30.846  1.00  0.82           O  
ATOM    782  CG2 THR A  48       8.068 -30.305 -29.216  1.00  0.82           C  
ATOM    783  H   THR A  48       7.195 -28.696 -31.662  1.00  0.82           H  
ATOM    784  HA  THR A  48       7.265 -27.932 -28.804  1.00  0.82           H  
ATOM    785  HB  THR A  48       9.487 -28.885 -28.843  1.00  0.82           H  
ATOM    786  HG1 THR A  48       8.807 -29.804 -31.464  1.00  0.82           H  
ATOM    787 1HG2 THR A  48       8.755 -31.111 -29.072  1.00  0.82           H  
ATOM    788 2HG2 THR A  48       7.559 -30.082 -28.308  1.00  0.82           H  
ATOM    789 3HG2 THR A  48       7.354 -30.563 -29.984  1.00  0.82           H  
ATOM    790  N   VAL A  49       8.101 -25.795 -30.822  1.00  0.84           N  
ATOM    791  CA  VAL A  49       8.729 -24.481 -31.036  1.00  0.84           C  
ATOM    792  C   VAL A  49       7.662 -23.406 -30.973  1.00  0.84           C  
ATOM    793  O   VAL A  49       6.472 -23.726 -30.975  1.00  0.84           O  
ATOM    794  CB  VAL A  49       9.434 -24.393 -32.390  1.00  0.84           C  
ATOM    795  CG1 VAL A  49      10.509 -25.445 -32.477  1.00  0.84           C  
ATOM    796  CG2 VAL A  49       8.415 -24.550 -33.438  1.00  0.84           C  
ATOM    797  H   VAL A  49       7.262 -26.032 -31.359  1.00  0.84           H  
ATOM    798  HA  VAL A  49       9.462 -24.303 -30.248  1.00  0.84           H  
ATOM    799  HB  VAL A  49       9.917 -23.426 -32.498  1.00  0.84           H  
ATOM    800 1HG1 VAL A  49      11.012 -25.382 -33.440  1.00  0.84           H  
ATOM    801 2HG1 VAL A  49      11.218 -25.270 -31.679  1.00  0.84           H  
ATOM    802 3HG1 VAL A  49      10.075 -26.434 -32.366  1.00  0.84           H  
ATOM    803 1HG2 VAL A  49       8.877 -24.503 -34.422  1.00  0.84           H  
ATOM    804 2HG2 VAL A  49       7.967 -25.502 -33.281  1.00  0.84           H  
ATOM    805 3HG2 VAL A  49       7.663 -23.772 -33.349  1.00  0.84           H  
ATOM    806  N   ALA A  50       8.066 -22.136 -30.907  1.00  0.85           N  
ATOM    807  CA  ALA A  50       7.091 -21.046 -30.932  1.00  0.85           C  
ATOM    808  C   ALA A  50       6.014 -21.256 -29.871  1.00  0.85           C  
ATOM    809  O   ALA A  50       6.295 -21.206 -28.669  1.00  0.85           O  
ATOM    810  CB  ALA A  50       6.469 -20.929 -32.318  1.00  0.85           C  
ATOM    811  H   ALA A  50       9.054 -21.924 -30.877  1.00  0.85           H  
ATOM    812  HA  ALA A  50       7.611 -20.116 -30.701  1.00  0.85           H  
ATOM    813 1HB  ALA A  50       5.768 -20.093 -32.333  1.00  0.85           H  
ATOM    814 2HB  ALA A  50       7.257 -20.747 -33.049  1.00  0.85           H  
ATOM    815 3HB  ALA A  50       5.947 -21.847 -32.586  1.00  0.85           H  
ATOM    816  N   ASN A  51       4.772 -21.440 -30.322  1.00  0.86           N  
ATOM    817  CA  ASN A  51       3.630 -21.624 -29.445  1.00  0.86           C  
ATOM    818  C   ASN A  51       2.893 -22.921 -29.788  1.00  0.86           C  
ATOM    819  O   ASN A  51       1.663 -22.984 -29.711  1.00  0.86           O  
ATOM    820  CB  ASN A  51       2.697 -20.438 -29.553  1.00  0.86           C  
ATOM    821  CG  ASN A  51       3.330 -19.161 -29.047  1.00  0.86           C  
ATOM    822  OD1 ASN A  51       3.421 -18.930 -27.837  1.00  0.86           O  
ATOM    823  ND2 ASN A  51       3.775 -18.327 -29.960  1.00  0.86           N  
ATOM    824  H   ASN A  51       4.608 -21.478 -31.314  1.00  0.86           H  
ATOM    825  HA  ASN A  51       3.981 -21.713 -28.416  1.00  0.86           H  
ATOM    826 1HB  ASN A  51       2.399 -20.303 -30.593  1.00  0.86           H  
ATOM    827 2HB  ASN A  51       1.794 -20.640 -28.976  1.00  0.86           H  
ATOM    828 1HD2 ASN A  51       4.205 -17.466 -29.683  1.00  0.86           H  
ATOM    829 2HD2 ASN A  51       3.681 -18.548 -30.930  1.00  0.86           H  
ATOM    830  N   GLY A  52       3.644 -23.954 -30.174  1.00  0.85           N  
ATOM    831  CA  GLY A  52       3.050 -25.246 -30.519  1.00  0.85           C  
ATOM    832  C   GLY A  52       2.432 -25.915 -29.291  1.00  0.85           C  
ATOM    833  O   GLY A  52       2.658 -25.472 -28.161  1.00  0.85           O  
ATOM    834  H   GLY A  52       4.654 -23.833 -30.263  1.00  0.85           H  
ATOM    835 1HA  GLY A  52       2.292 -25.106 -31.289  1.00  0.85           H  
ATOM    836 2HA  GLY A  52       3.821 -25.890 -30.940  1.00  0.85           H  
ATOM    837  N   SER A  53       1.654 -26.980 -29.516  1.00  0.84           N  
ATOM    838  CA  SER A  53       0.892 -27.667 -28.464  1.00  0.84           C  
ATOM    839  C   SER A  53       1.698 -28.309 -27.331  1.00  0.84           C  
ATOM    840  O   SER A  53       1.270 -28.299 -26.176  1.00  0.84           O  
ATOM    841  CB  SER A  53       0.002 -28.711 -29.105  1.00  0.84           C  
ATOM    842  OG  SER A  53      -0.957 -28.085 -29.926  1.00  0.84           O  
ATOM    843  H   SER A  53       1.551 -27.302 -30.467  1.00  0.84           H  
ATOM    844  HA  SER A  53       0.238 -26.922 -28.009  1.00  0.84           H  
ATOM    845 1HB  SER A  53       0.595 -29.405 -29.685  1.00  0.84           H  
ATOM    846 2HB  SER A  53      -0.503 -29.281 -28.324  1.00  0.84           H  
ATOM    847  HG  SER A  53      -1.682 -28.726 -30.067  1.00  0.84           H  
ATOM    848  N   LEU A  54       2.847 -28.905 -27.628  1.00  0.81           N  
ATOM    849  CA  LEU A  54       3.558 -29.574 -26.540  1.00  0.81           C  
ATOM    850  C   LEU A  54       4.273 -28.518 -25.722  1.00  0.81           C  
ATOM    851  O   LEU A  54       4.288 -28.546 -24.487  1.00  0.81           O  
ATOM    852  CB  LEU A  54       4.547 -30.579 -27.100  1.00  0.81           C  
ATOM    853  CG  LEU A  54       3.948 -31.763 -27.844  1.00  0.81           C  
ATOM    854  CD1 LEU A  54       5.073 -32.528 -28.481  1.00  0.81           C  
ATOM    855  CD2 LEU A  54       3.160 -32.650 -26.883  1.00  0.81           C  
ATOM    856  H   LEU A  54       3.247 -28.861 -28.564  1.00  0.81           H  
ATOM    857  HA  LEU A  54       2.842 -30.090 -25.903  1.00  0.81           H  
ATOM    858 1HB  LEU A  54       5.221 -30.067 -27.780  1.00  0.81           H  
ATOM    859 2HB  LEU A  54       5.131 -30.975 -26.276  1.00  0.81           H  
ATOM    860  HG  LEU A  54       3.285 -31.403 -28.621  1.00  0.81           H  
ATOM    861 1HD1 LEU A  54       4.692 -33.341 -29.030  1.00  0.81           H  
ATOM    862 2HD1 LEU A  54       5.611 -31.878 -29.151  1.00  0.81           H  
ATOM    863 3HD1 LEU A  54       5.748 -32.888 -27.708  1.00  0.81           H  
ATOM    864 1HD2 LEU A  54       2.737 -33.490 -27.432  1.00  0.81           H  
ATOM    865 2HD2 LEU A  54       3.824 -33.023 -26.100  1.00  0.81           H  
ATOM    866 3HD2 LEU A  54       2.360 -32.069 -26.432  1.00  0.81           H  
ATOM    867  N   ARG A  55       4.819 -27.535 -26.430  1.00  0.78           N  
ATOM    868  CA  ARG A  55       5.507 -26.421 -25.798  1.00  0.78           C  
ATOM    869  C   ARG A  55       4.533 -25.673 -24.905  1.00  0.78           C  
ATOM    870  O   ARG A  55       4.861 -25.306 -23.766  1.00  0.78           O  
ATOM    871  CB  ARG A  55       6.095 -25.535 -26.862  1.00  0.78           C  
ATOM    872  CG  ARG A  55       6.894 -24.379 -26.401  1.00  0.78           C  
ATOM    873  CD  ARG A  55       7.545 -23.824 -27.553  1.00  0.78           C  
ATOM    874  NE  ARG A  55       8.199 -22.573 -27.310  1.00  0.78           N  
ATOM    875  CZ  ARG A  55       9.427 -22.434 -26.783  1.00  0.78           C  
ATOM    876  NH1 ARG A  55      10.113 -23.501 -26.421  1.00  0.78           N  
ATOM    877  NH2 ARG A  55       9.942 -21.225 -26.631  1.00  0.78           N  
ATOM    878  H   ARG A  55       4.781 -27.587 -27.449  1.00  0.78           H  
ATOM    879  HA  ARG A  55       6.316 -26.799 -25.183  1.00  0.78           H  
ATOM    880 1HB  ARG A  55       6.742 -26.125 -27.493  1.00  0.78           H  
ATOM    881 2HB  ARG A  55       5.295 -25.148 -27.495  1.00  0.78           H  
ATOM    882 1HG  ARG A  55       6.243 -23.623 -25.962  1.00  0.78           H  
ATOM    883 2HG  ARG A  55       7.650 -24.700 -25.680  1.00  0.78           H  
ATOM    884 1HD  ARG A  55       8.289 -24.531 -27.907  1.00  0.78           H  
ATOM    885 2HD  ARG A  55       6.795 -23.681 -28.317  1.00  0.78           H  
ATOM    886  HE  ARG A  55       7.684 -21.736 -27.611  1.00  0.78           H  
ATOM    887 1HH1 ARG A  55       9.706 -24.431 -26.525  1.00  0.78           H  
ATOM    888 2HH1 ARG A  55      11.034 -23.402 -26.026  1.00  0.78           H  
ATOM    889 1HH2 ARG A  55       9.406 -20.411 -26.908  1.00  0.78           H  
ATOM    890 2HH2 ARG A  55      10.862 -21.112 -26.235  1.00  0.78           H  
ATOM    891  N   THR A  56       3.314 -25.488 -25.412  1.00  0.77           N  
ATOM    892  CA  THR A  56       2.257 -24.830 -24.682  1.00  0.77           C  
ATOM    893  C   THR A  56       1.883 -25.582 -23.413  1.00  0.77           C  
ATOM    894  O   THR A  56       1.727 -24.953 -22.365  1.00  0.77           O  
ATOM    895  CB  THR A  56       1.018 -24.633 -25.560  1.00  0.77           C  
ATOM    896  OG1 THR A  56       1.332 -23.766 -26.659  1.00  0.77           O  
ATOM    897  CG2 THR A  56      -0.082 -24.061 -24.762  1.00  0.77           C  
ATOM    898  H   THR A  56       3.111 -25.787 -26.365  1.00  0.77           H  
ATOM    899  HA  THR A  56       2.613 -23.843 -24.392  1.00  0.77           H  
ATOM    900  HB  THR A  56       0.705 -25.596 -25.956  1.00  0.77           H  
ATOM    901  HG1 THR A  56       1.943 -24.231 -27.270  1.00  0.77           H  
ATOM    902 1HG2 THR A  56      -0.956 -23.939 -25.403  1.00  0.77           H  
ATOM    903 2HG2 THR A  56      -0.318 -24.741 -23.944  1.00  0.77           H  
ATOM    904 3HG2 THR A  56       0.217 -23.095 -24.365  1.00  0.77           H  
ATOM    905  N   ILE A  57       1.752 -26.918 -23.465  1.00  0.76           N  
ATOM    906  CA  ILE A  57       1.392 -27.607 -22.228  1.00  0.76           C  
ATOM    907  C   ILE A  57       2.481 -27.505 -21.204  1.00  0.76           C  
ATOM    908  O   ILE A  57       2.205 -27.232 -20.037  1.00  0.76           O  
ATOM    909  CB  ILE A  57       1.088 -29.095 -22.387  1.00  0.76           C  
ATOM    910  CG1 ILE A  57      -0.086 -29.246 -23.130  1.00  0.76           C  
ATOM    911  CG2 ILE A  57       0.875 -29.714 -21.006  1.00  0.76           C  
ATOM    912  CD1 ILE A  57      -0.346 -30.619 -23.556  1.00  0.76           C  
ATOM    913  H   ILE A  57       1.850 -27.425 -24.346  1.00  0.76           H  
ATOM    914  HA  ILE A  57       0.526 -27.125 -21.838  1.00  0.76           H  
ATOM    915  HB  ILE A  57       1.903 -29.585 -22.913  1.00  0.76           H  
ATOM    916 1HG1 ILE A  57      -0.934 -28.892 -22.552  1.00  0.76           H  
ATOM    917 2HG1 ILE A  57       0.038 -28.625 -23.980  1.00  0.76           H  
ATOM    918 1HG2 ILE A  57       0.640 -30.767 -21.099  1.00  0.76           H  
ATOM    919 2HG2 ILE A  57       1.766 -29.584 -20.432  1.00  0.76           H  
ATOM    920 3HG2 ILE A  57       0.067 -29.233 -20.506  1.00  0.76           H  
ATOM    921 1HD1 ILE A  57      -1.261 -30.655 -24.148  1.00  0.76           H  
ATOM    922 2HD1 ILE A  57       0.497 -30.956 -24.156  1.00  0.76           H  
ATOM    923 3HD1 ILE A  57      -0.460 -31.258 -22.682  1.00  0.76           H  
ATOM    924  N   VAL A  58       3.719 -27.706 -21.613  1.00  0.75           N  
ATOM    925  CA  VAL A  58       4.796 -27.626 -20.653  1.00  0.75           C  
ATOM    926  C   VAL A  58       4.843 -26.229 -20.037  1.00  0.75           C  
ATOM    927  O   VAL A  58       4.951 -26.082 -18.817  1.00  0.75           O  
ATOM    928  CB  VAL A  58       6.126 -27.995 -21.317  1.00  0.75           C  
ATOM    929  CG1 VAL A  58       7.275 -27.712 -20.374  1.00  0.75           C  
ATOM    930  CG2 VAL A  58       6.090 -29.484 -21.695  1.00  0.75           C  
ATOM    931  H   VAL A  58       3.912 -27.922 -22.596  1.00  0.75           H  
ATOM    932  HA  VAL A  58       4.599 -28.349 -19.860  1.00  0.75           H  
ATOM    933  HB  VAL A  58       6.267 -27.385 -22.217  1.00  0.75           H  
ATOM    934 1HG1 VAL A  58       8.217 -27.978 -20.859  1.00  0.75           H  
ATOM    935 2HG1 VAL A  58       7.278 -26.652 -20.123  1.00  0.75           H  
ATOM    936 3HG1 VAL A  58       7.155 -28.297 -19.478  1.00  0.75           H  
ATOM    937 1HG2 VAL A  58       7.021 -29.770 -22.165  1.00  0.75           H  
ATOM    938 2HG2 VAL A  58       5.950 -30.071 -20.804  1.00  0.75           H  
ATOM    939 3HG2 VAL A  58       5.265 -29.667 -22.382  1.00  0.75           H  
ATOM    940  N   THR A  59       4.712 -25.195 -20.873  1.00  0.76           N  
ATOM    941  CA  THR A  59       4.730 -23.823 -20.393  1.00  0.76           C  
ATOM    942  C   THR A  59       3.563 -23.571 -19.433  1.00  0.76           C  
ATOM    943  O   THR A  59       3.741 -22.979 -18.364  1.00  0.76           O  
ATOM    944  CB  THR A  59       4.639 -22.845 -21.576  1.00  0.76           C  
ATOM    945  OG1 THR A  59       5.754 -23.060 -22.454  1.00  0.76           O  
ATOM    946  CG2 THR A  59       4.660 -21.414 -21.072  1.00  0.76           C  
ATOM    947  H   THR A  59       4.621 -25.356 -21.875  1.00  0.76           H  
ATOM    948  HA  THR A  59       5.663 -23.653 -19.856  1.00  0.76           H  
ATOM    949  HB  THR A  59       3.716 -23.027 -22.125  1.00  0.76           H  
ATOM    950  HG1 THR A  59       5.642 -23.944 -22.880  1.00  0.76           H  
ATOM    951 1HG2 THR A  59       4.596 -20.733 -21.918  1.00  0.76           H  
ATOM    952 2HG2 THR A  59       3.812 -21.252 -20.408  1.00  0.76           H  
ATOM    953 3HG2 THR A  59       5.587 -21.234 -20.529  1.00  0.76           H  
ATOM    954  N   GLY A  60       2.374 -24.040 -19.816  1.00  0.77           N  
ATOM    955  CA  GLY A  60       1.156 -23.895 -19.039  1.00  0.77           C  
ATOM    956  C   GLY A  60       1.307 -24.523 -17.666  1.00  0.77           C  
ATOM    957  O   GLY A  60       1.017 -23.886 -16.648  1.00  0.77           O  
ATOM    958  H   GLY A  60       2.301 -24.514 -20.710  1.00  0.77           H  
ATOM    959 1HA  GLY A  60       0.920 -22.840 -18.939  1.00  0.77           H  
ATOM    960 2HA  GLY A  60       0.337 -24.366 -19.576  1.00  0.77           H  
ATOM    961  N   LEU A  61       1.771 -25.766 -17.627  1.00  0.79           N  
ATOM    962  CA  LEU A  61       1.945 -26.462 -16.370  1.00  0.79           C  
ATOM    963  C   LEU A  61       2.966 -25.755 -15.501  1.00  0.79           C  
ATOM    964  O   LEU A  61       2.787 -25.668 -14.288  1.00  0.79           O  
ATOM    965  CB  LEU A  61       2.389 -27.878 -16.625  1.00  0.79           C  
ATOM    966  CG  LEU A  61       1.388 -28.742 -17.278  1.00  0.79           C  
ATOM    967  CD1 LEU A  61       2.032 -30.033 -17.585  1.00  0.79           C  
ATOM    968  CD2 LEU A  61       0.196 -28.893 -16.405  1.00  0.79           C  
ATOM    969  H   LEU A  61       1.999 -26.243 -18.502  1.00  0.79           H  
ATOM    970  HA  LEU A  61       0.990 -26.474 -15.846  1.00  0.79           H  
ATOM    971 1HB  LEU A  61       3.234 -27.828 -17.290  1.00  0.79           H  
ATOM    972 2HB  LEU A  61       2.697 -28.344 -15.691  1.00  0.79           H  
ATOM    973  HG  LEU A  61       1.081 -28.296 -18.204  1.00  0.79           H  
ATOM    974 1HD1 LEU A  61       1.318 -30.664 -18.093  1.00  0.79           H  
ATOM    975 2HD1 LEU A  61       2.890 -29.861 -18.227  1.00  0.79           H  
ATOM    976 3HD1 LEU A  61       2.361 -30.500 -16.663  1.00  0.79           H  
ATOM    977 1HD2 LEU A  61      -0.520 -29.508 -16.894  1.00  0.79           H  
ATOM    978 2HD2 LEU A  61       0.490 -29.343 -15.481  1.00  0.79           H  
ATOM    979 3HD2 LEU A  61      -0.235 -27.919 -16.221  1.00  0.79           H  
ATOM    980  N   LYS A  62       4.038 -25.227 -16.105  1.00  0.84           N  
ATOM    981  CA  LYS A  62       5.011 -24.489 -15.314  1.00  0.84           C  
ATOM    982  C   LYS A  62       4.359 -23.230 -14.747  1.00  0.84           C  
ATOM    983  O   LYS A  62       4.627 -22.853 -13.604  1.00  0.84           O  
ATOM    984  CB  LYS A  62       6.269 -24.184 -16.126  1.00  0.84           C  
ATOM    985  CG  LYS A  62       7.137 -25.430 -16.376  1.00  0.84           C  
ATOM    986  CD  LYS A  62       8.360 -25.117 -17.199  1.00  0.84           C  
ATOM    987  CE  LYS A  62       9.238 -26.349 -17.360  1.00  0.84           C  
ATOM    988  NZ  LYS A  62      10.442 -26.062 -18.190  1.00  0.84           N  
ATOM    989  H   LYS A  62       4.188 -25.345 -17.109  1.00  0.84           H  
ATOM    990  HA  LYS A  62       5.312 -25.112 -14.473  1.00  0.84           H  
ATOM    991 1HB  LYS A  62       5.981 -23.780 -17.098  1.00  0.84           H  
ATOM    992 2HB  LYS A  62       6.869 -23.433 -15.614  1.00  0.84           H  
ATOM    993 1HG  LYS A  62       7.452 -25.842 -15.420  1.00  0.84           H  
ATOM    994 2HG  LYS A  62       6.547 -26.181 -16.894  1.00  0.84           H  
ATOM    995 1HD  LYS A  62       8.041 -24.776 -18.186  1.00  0.84           H  
ATOM    996 2HD  LYS A  62       8.933 -24.324 -16.722  1.00  0.84           H  
ATOM    997 1HE  LYS A  62       9.558 -26.687 -16.376  1.00  0.84           H  
ATOM    998 2HE  LYS A  62       8.663 -27.142 -17.831  1.00  0.84           H  
ATOM    999 1HZ  LYS A  62      11.003 -26.897 -18.274  1.00  0.84           H  
ATOM   1000 2HZ  LYS A  62      10.150 -25.760 -19.109  1.00  0.84           H  
ATOM   1001 3HZ  LYS A  62      10.989 -25.333 -17.753  1.00  0.84           H  
ATOM   1002  N   GLY A  63       3.475 -22.594 -15.530  1.00  0.92           N  
ATOM   1003  CA  GLY A  63       2.751 -21.413 -15.071  1.00  0.92           C  
ATOM   1004  C   GLY A  63       1.934 -21.779 -13.837  1.00  0.92           C  
ATOM   1005  O   GLY A  63       1.935 -21.053 -12.838  1.00  0.92           O  
ATOM   1006  H   GLY A  63       3.320 -22.926 -16.482  1.00  0.92           H  
ATOM   1007 1HA  GLY A  63       3.451 -20.611 -14.839  1.00  0.92           H  
ATOM   1008 2HA  GLY A  63       2.090 -21.066 -15.866  1.00  0.92           H  
ATOM   1009  N   ILE A  64       1.301 -22.954 -13.877  1.00  1.04           N  
ATOM   1010  CA  ILE A  64       0.549 -23.441 -12.734  1.00  1.04           C  
ATOM   1011  C   ILE A  64       1.477 -23.685 -11.558  1.00  1.04           C  
ATOM   1012  O   ILE A  64       1.177 -23.265 -10.451  1.00  1.04           O  
ATOM   1013  CB  ILE A  64      -0.246 -24.711 -13.023  1.00  1.04           C  
ATOM   1014  CG1 ILE A  64      -1.374 -24.419 -13.992  1.00  1.04           C  
ATOM   1015  CG2 ILE A  64      -0.774 -25.279 -11.713  1.00  1.04           C  
ATOM   1016  CD1 ILE A  64      -2.033 -25.650 -14.526  1.00  1.04           C  
ATOM   1017  H   ILE A  64       1.330 -23.494 -14.743  1.00  1.04           H  
ATOM   1018  HA  ILE A  64      -0.167 -22.674 -12.447  1.00  1.04           H  
ATOM   1019  HB  ILE A  64       0.400 -25.441 -13.494  1.00  1.04           H  
ATOM   1020 1HG1 ILE A  64      -2.125 -23.810 -13.489  1.00  1.04           H  
ATOM   1021 2HG1 ILE A  64      -0.972 -23.857 -14.825  1.00  1.04           H  
ATOM   1022 1HG2 ILE A  64      -1.327 -26.190 -11.911  1.00  1.04           H  
ATOM   1023 2HG2 ILE A  64       0.061 -25.502 -11.049  1.00  1.04           H  
ATOM   1024 3HG2 ILE A  64      -1.431 -24.549 -11.234  1.00  1.04           H  
ATOM   1025 1HD1 ILE A  64      -2.817 -25.357 -15.209  1.00  1.04           H  
ATOM   1026 2HD1 ILE A  64      -1.300 -26.247 -15.044  1.00  1.04           H  
ATOM   1027 3HD1 ILE A  64      -2.457 -26.223 -13.707  1.00  1.04           H  
ATOM   1028  N   VAL A  65       2.636 -24.296 -11.786  1.00  1.21           N  
ATOM   1029  CA  VAL A  65       3.544 -24.527 -10.670  1.00  1.21           C  
ATOM   1030  C   VAL A  65       3.918 -23.197 -10.007  1.00  1.21           C  
ATOM   1031  O   VAL A  65       3.959 -23.114  -8.780  1.00  1.21           O  
ATOM   1032  CB  VAL A  65       4.814 -25.284 -11.125  1.00  1.21           C  
ATOM   1033  CG1 VAL A  65       5.845 -25.317 -10.017  1.00  1.21           C  
ATOM   1034  CG2 VAL A  65       4.434 -26.715 -11.502  1.00  1.21           C  
ATOM   1035  H   VAL A  65       2.856 -24.632 -12.722  1.00  1.21           H  
ATOM   1036  HA  VAL A  65       3.034 -25.146  -9.943  1.00  1.21           H  
ATOM   1037  HB  VAL A  65       5.253 -24.767 -11.976  1.00  1.21           H  
ATOM   1038 1HG1 VAL A  65       6.731 -25.848 -10.363  1.00  1.21           H  
ATOM   1039 2HG1 VAL A  65       6.116 -24.297  -9.743  1.00  1.21           H  
ATOM   1040 3HG1 VAL A  65       5.439 -25.827  -9.160  1.00  1.21           H  
ATOM   1041 1HG2 VAL A  65       5.318 -27.254 -11.827  1.00  1.21           H  
ATOM   1042 2HG2 VAL A  65       3.997 -27.219 -10.634  1.00  1.21           H  
ATOM   1043 3HG2 VAL A  65       3.715 -26.693 -12.301  1.00  1.21           H  
ATOM   1044  N   GLU A  66       4.187 -22.156 -10.797  1.00  1.43           N  
ATOM   1045  CA  GLU A  66       4.471 -20.832 -10.234  1.00  1.43           C  
ATOM   1046  C   GLU A  66       3.240 -20.169  -9.561  1.00  1.43           C  
ATOM   1047  O   GLU A  66       3.397 -19.348  -8.654  1.00  1.43           O  
ATOM   1048  CB  GLU A  66       5.068 -19.888 -11.288  1.00  1.43           C  
ATOM   1049  CG  GLU A  66       6.490 -20.267 -11.750  1.00  1.43           C  
ATOM   1050  CD  GLU A  66       7.127 -19.246 -12.699  1.00  1.43           C  
ATOM   1051  OE1 GLU A  66       6.467 -18.301 -13.073  1.00  1.43           O  
ATOM   1052  OE2 GLU A  66       8.279 -19.417 -13.033  1.00  1.43           O  
ATOM   1053  H   GLU A  66       4.178 -22.288 -11.811  1.00  1.43           H  
ATOM   1054  HA  GLU A  66       5.228 -20.966  -9.460  1.00  1.43           H  
ATOM   1055 1HB  GLU A  66       4.423 -19.894 -12.172  1.00  1.43           H  
ATOM   1056 2HB  GLU A  66       5.087 -18.870 -10.903  1.00  1.43           H  
ATOM   1057 1HG  GLU A  66       7.124 -20.379 -10.872  1.00  1.43           H  
ATOM   1058 2HG  GLU A  66       6.439 -21.236 -12.251  1.00  1.43           H  
ATOM   1059  N   PHE A  67       2.026 -20.511 -10.019  1.00  1.66           N  
ATOM   1060  CA  PHE A  67       0.764 -19.965  -9.497  1.00  1.66           C  
ATOM   1061  C   PHE A  67       0.141 -20.725  -8.324  1.00  1.66           C  
ATOM   1062  O   PHE A  67      -0.618 -20.137  -7.557  1.00  1.66           O  
ATOM   1063  CB  PHE A  67      -0.326 -19.922 -10.572  1.00  1.66           C  
ATOM   1064  CG  PHE A  67      -1.591 -19.271 -10.057  1.00  1.66           C  
ATOM   1065  CD1 PHE A  67      -1.640 -17.944  -9.904  1.00  1.66           C  
ATOM   1066  CD2 PHE A  67      -2.705 -20.002  -9.693  1.00  1.66           C  
ATOM   1067  CE1 PHE A  67      -2.768 -17.300  -9.396  1.00  1.66           C  
ATOM   1068  CE2 PHE A  67      -3.825 -19.386  -9.179  1.00  1.66           C  
ATOM   1069  CZ  PHE A  67      -3.851 -18.027  -9.031  1.00  1.66           C  
ATOM   1070  H   PHE A  67       1.972 -21.160 -10.803  1.00  1.66           H  
ATOM   1071  HA  PHE A  67       0.962 -18.946  -9.167  1.00  1.66           H  
ATOM   1072 1HB  PHE A  67       0.027 -19.378 -11.452  1.00  1.66           H  
ATOM   1073 2HB  PHE A  67      -0.565 -20.938 -10.878  1.00  1.66           H  
ATOM   1074  HD1 PHE A  67      -0.759 -17.397 -10.194  1.00  1.66           H  
ATOM   1075  HD2 PHE A  67      -2.700 -21.071  -9.806  1.00  1.66           H  
ATOM   1076  HE1 PHE A  67      -2.788 -16.216  -9.285  1.00  1.66           H  
ATOM   1077  HE2 PHE A  67      -4.689 -19.982  -8.887  1.00  1.66           H  
ATOM   1078  HZ  PHE A  67      -4.732 -17.536  -8.626  1.00  1.66           H  
ATOM   1079  N   ASP A  68       0.427 -22.017  -8.199  1.00  1.84           N  
ATOM   1080  CA  ASP A  68      -0.240 -22.924  -7.258  1.00  1.84           C  
ATOM   1081  C   ASP A  68      -1.727 -22.973  -7.777  1.00  1.84           C  
ATOM   1082  O   ASP A  68      -1.849 -23.061  -8.996  1.00  1.84           O  
ATOM   1083  CB  ASP A  68      -0.021 -22.415  -5.811  1.00  1.84           C  
ATOM   1084  CG  ASP A  68       1.436 -22.226  -5.367  1.00  1.84           C  
ATOM   1085  OD1 ASP A  68       2.263 -22.990  -5.737  1.00  1.84           O  
ATOM   1086  OD2 ASP A  68       1.680 -21.322  -4.597  1.00  1.84           O  
ATOM   1087  H   ASP A  68       1.084 -22.419  -8.857  1.00  1.84           H  
ATOM   1088  HA  ASP A  68       0.180 -23.919  -7.353  1.00  1.84           H  
ATOM   1089 1HB  ASP A  68      -0.560 -21.490  -5.621  1.00  1.84           H  
ATOM   1090 2HB  ASP A  68      -0.376 -23.171  -5.144  1.00  1.84           H  
ATOM   1091  N   ASP A  69      -2.858 -22.941  -7.002  1.00  1.92           N  
ATOM   1092  CA  ASP A  69      -3.097 -23.006  -5.551  1.00  1.92           C  
ATOM   1093  C   ASP A  69      -3.075 -24.456  -5.053  1.00  1.92           C  
ATOM   1094  O   ASP A  69      -3.695 -25.347  -5.654  1.00  1.92           O  
ATOM   1095  CB  ASP A  69      -4.425 -22.330  -5.183  1.00  1.92           C  
ATOM   1096  CG  ASP A  69      -4.371 -20.762  -5.225  1.00  1.92           C  
ATOM   1097  OD1 ASP A  69      -3.297 -20.214  -5.040  1.00  1.92           O  
ATOM   1098  OD2 ASP A  69      -5.396 -20.149  -5.402  1.00  1.92           O  
ATOM   1099  H   ASP A  69      -3.725 -22.942  -7.555  1.00  1.92           H  
ATOM   1100  HA  ASP A  69      -2.376 -22.436  -5.007  1.00  1.92           H  
ATOM   1101 1HB  ASP A  69      -5.195 -22.666  -5.882  1.00  1.92           H  
ATOM   1102 2HB  ASP A  69      -4.728 -22.645  -4.185  1.00  1.92           H  
ATOM   1103  N   GLY A  70      -2.356 -24.696  -3.960  1.00  1.87           N  
ATOM   1104  CA  GLY A  70      -2.354 -26.007  -3.332  1.00  1.87           C  
ATOM   1105  C   GLY A  70      -1.939 -27.155  -4.249  1.00  1.87           C  
ATOM   1106  O   GLY A  70      -0.857 -27.168  -4.868  1.00  1.87           O  
ATOM   1107  H   GLY A  70      -1.832 -23.941  -3.527  1.00  1.87           H  
ATOM   1108 1HA  GLY A  70      -1.690 -25.983  -2.468  1.00  1.87           H  
ATOM   1109 2HA  GLY A  70      -3.353 -26.208  -2.942  1.00  1.87           H  
ATOM   1110  N   GLN A  71      -2.852 -28.119  -4.331  1.00  1.71           N  
ATOM   1111  CA  GLN A  71      -2.682 -29.329  -5.109  1.00  1.71           C  
ATOM   1112  C   GLN A  71      -2.380 -29.054  -6.568  1.00  1.71           C  
ATOM   1113  O   GLN A  71      -1.765 -29.890  -7.218  1.00  1.71           O  
ATOM   1114  CB  GLN A  71      -3.950 -30.188  -5.036  1.00  1.71           C  
ATOM   1115  CG  GLN A  71      -5.147 -29.576  -5.767  1.00  1.71           C  
ATOM   1116  CD  GLN A  71      -6.415 -30.375  -5.611  1.00  1.71           C  
ATOM   1117  OE1 GLN A  71      -6.408 -31.612  -5.589  1.00  1.71           O  
ATOM   1118  NE2 GLN A  71      -7.532 -29.667  -5.502  1.00  1.71           N  
ATOM   1119  H   GLN A  71      -3.710 -28.006  -3.808  1.00  1.71           H  
ATOM   1120  HA  GLN A  71      -1.847 -29.893  -4.689  1.00  1.71           H  
ATOM   1121 1HB  GLN A  71      -3.754 -31.166  -5.477  1.00  1.71           H  
ATOM   1122 2HB  GLN A  71      -4.232 -30.343  -3.996  1.00  1.71           H  
ATOM   1123 1HG  GLN A  71      -5.319 -28.572  -5.376  1.00  1.71           H  
ATOM   1124 2HG  GLN A  71      -4.928 -29.521  -6.827  1.00  1.71           H  
ATOM   1125 1HE2 GLN A  71      -8.413 -30.130  -5.396  1.00  1.71           H  
ATOM   1126 2HE2 GLN A  71      -7.492 -28.666  -5.525  1.00  1.71           H  
ATOM   1127  N   MET A  72      -2.756 -27.889  -7.102  1.00  1.49           N  
ATOM   1128  CA  MET A  72      -2.480 -27.670  -8.511  1.00  1.49           C  
ATOM   1129  C   MET A  72      -0.992 -27.573  -8.776  1.00  1.49           C  
ATOM   1130  O   MET A  72      -0.533 -27.886  -9.878  1.00  1.49           O  
ATOM   1131  CB  MET A  72      -3.226 -26.465  -9.042  1.00  1.49           C  
ATOM   1132  CG  MET A  72      -4.705 -26.686  -9.118  1.00  1.49           C  
ATOM   1133  SD  MET A  72      -5.092 -28.183 -10.058  1.00  1.49           S  
ATOM   1134  CE  MET A  72      -4.458 -27.794 -11.701  1.00  1.49           C  
ATOM   1135  H   MET A  72      -3.218 -27.164  -6.544  1.00  1.49           H  
ATOM   1136  HA  MET A  72      -2.844 -28.534  -9.059  1.00  1.49           H  
ATOM   1137 1HB  MET A  72      -3.048 -25.606  -8.393  1.00  1.49           H  
ATOM   1138 2HB  MET A  72      -2.876 -26.210 -10.028  1.00  1.49           H  
ATOM   1139 1HG  MET A  72      -5.108 -26.785  -8.110  1.00  1.49           H  
ATOM   1140 2HG  MET A  72      -5.184 -25.828  -9.598  1.00  1.49           H  
ATOM   1141 1HE  MET A  72      -4.636 -28.640 -12.369  1.00  1.49           H  
ATOM   1142 2HE  MET A  72      -4.969 -26.912 -12.090  1.00  1.49           H  
ATOM   1143 3HE  MET A  72      -3.388 -27.602 -11.638  1.00  1.49           H  
ATOM   1144  N   LYS A  73      -0.212 -27.166  -7.769  1.00  1.28           N  
ATOM   1145  CA  LYS A  73       1.222 -27.090  -7.958  1.00  1.28           C  
ATOM   1146  C   LYS A  73       1.720 -28.502  -8.080  1.00  1.28           C  
ATOM   1147  O   LYS A  73       2.446 -28.847  -9.013  1.00  1.28           O  
ATOM   1148  CB  LYS A  73       1.945 -26.464  -6.768  1.00  1.28           C  
ATOM   1149  CG  LYS A  73       3.455 -26.362  -6.951  1.00  1.28           C  
ATOM   1150  CD  LYS A  73       4.131 -25.789  -5.726  1.00  1.28           C  
ATOM   1151  CE  LYS A  73       5.624 -25.671  -5.906  1.00  1.28           C  
ATOM   1152  NZ  LYS A  73       6.274 -25.146  -4.671  1.00  1.28           N  
ATOM   1153  H   LYS A  73      -0.610 -26.953  -6.854  1.00  1.28           H  
ATOM   1154  HA  LYS A  73       1.445 -26.547  -8.876  1.00  1.28           H  
ATOM   1155 1HB  LYS A  73       1.576 -25.466  -6.580  1.00  1.28           H  
ATOM   1156 2HB  LYS A  73       1.754 -27.053  -5.868  1.00  1.28           H  
ATOM   1157 1HG  LYS A  73       3.872 -27.342  -7.188  1.00  1.28           H  
ATOM   1158 2HG  LYS A  73       3.647 -25.688  -7.769  1.00  1.28           H  
ATOM   1159 1HD  LYS A  73       3.730 -24.802  -5.527  1.00  1.28           H  
ATOM   1160 2HD  LYS A  73       3.918 -26.426  -4.869  1.00  1.28           H  
ATOM   1161 1HE  LYS A  73       6.036 -26.649  -6.144  1.00  1.28           H  
ATOM   1162 2HE  LYS A  73       5.829 -24.989  -6.735  1.00  1.28           H  
ATOM   1163 1HZ  LYS A  73       7.272 -25.070  -4.812  1.00  1.28           H  
ATOM   1164 2HZ  LYS A  73       5.886 -24.231  -4.464  1.00  1.28           H  
ATOM   1165 3HZ  LYS A  73       6.089 -25.773  -3.901  1.00  1.28           H  
ATOM   1166  N   ASP A  74       1.303 -29.330  -7.116  1.00  1.10           N  
ATOM   1167  CA  ASP A  74       1.772 -30.715  -7.106  1.00  1.10           C  
ATOM   1168  C   ASP A  74       1.353 -31.465  -8.363  1.00  1.10           C  
ATOM   1169  O   ASP A  74       2.162 -32.166  -8.962  1.00  1.10           O  
ATOM   1170  CB  ASP A  74       1.256 -31.469  -5.877  1.00  1.10           C  
ATOM   1171  CG  ASP A  74       1.948 -31.078  -4.563  1.00  1.10           C  
ATOM   1172  OD1 ASP A  74       2.974 -30.436  -4.609  1.00  1.10           O  
ATOM   1173  OD2 ASP A  74       1.449 -31.448  -3.525  1.00  1.10           O  
ATOM   1174  H   ASP A  74       0.664 -28.960  -6.397  1.00  1.10           H  
ATOM   1175  HA  ASP A  74       2.862 -30.704  -7.069  1.00  1.10           H  
ATOM   1176 1HB  ASP A  74       0.185 -31.284  -5.772  1.00  1.10           H  
ATOM   1177 2HB  ASP A  74       1.384 -32.543  -6.035  1.00  1.10           H  
ATOM   1178  N   ILE A  75       0.122 -31.259  -8.806  1.00  0.97           N  
ATOM   1179  CA  ILE A  75      -0.386 -31.940  -9.990  1.00  0.97           C  
ATOM   1180  C   ILE A  75       0.371 -31.534 -11.232  1.00  0.97           C  
ATOM   1181  O   ILE A  75       0.811 -32.376 -12.020  1.00  0.97           O  
ATOM   1182  CB  ILE A  75      -1.871 -31.623 -10.166  1.00  0.97           C  
ATOM   1183  CG1 ILE A  75      -2.667 -32.261  -9.019  1.00  0.97           C  
ATOM   1184  CG2 ILE A  75      -2.370 -32.096 -11.530  1.00  0.97           C  
ATOM   1185  CD1 ILE A  75      -4.051 -31.731  -8.899  1.00  0.97           C  
ATOM   1186  H   ILE A  75      -0.498 -30.646  -8.283  1.00  0.97           H  
ATOM   1187  HA  ILE A  75      -0.264 -33.017  -9.843  1.00  0.97           H  
ATOM   1188  HB  ILE A  75      -2.011 -30.545 -10.093  1.00  0.97           H  
ATOM   1189 1HG1 ILE A  75      -2.732 -33.335  -9.197  1.00  0.97           H  
ATOM   1190 2HG1 ILE A  75      -2.144 -32.105  -8.083  1.00  0.97           H  
ATOM   1191 1HG2 ILE A  75      -3.412 -31.843 -11.629  1.00  0.97           H  
ATOM   1192 2HG2 ILE A  75      -1.805 -31.608 -12.322  1.00  0.97           H  
ATOM   1193 3HG2 ILE A  75      -2.249 -33.171 -11.609  1.00  0.97           H  
ATOM   1194 1HD1 ILE A  75      -4.569 -32.230  -8.080  1.00  0.97           H  
ATOM   1195 2HD1 ILE A  75      -4.009 -30.669  -8.707  1.00  0.97           H  
ATOM   1196 3HD1 ILE A  75      -4.562 -31.906  -9.801  1.00  0.97           H  
ATOM   1197  N   ALA A  76       0.536 -30.229 -11.422  1.00  0.88           N  
ATOM   1198  CA  ALA A  76       1.250 -29.772 -12.588  1.00  0.88           C  
ATOM   1199  C   ALA A  76       2.678 -30.291 -12.578  1.00  0.88           C  
ATOM   1200  O   ALA A  76       3.194 -30.722 -13.616  1.00  0.88           O  
ATOM   1201  CB  ALA A  76       1.219 -28.268 -12.626  1.00  0.88           C  
ATOM   1202  H   ALA A  76       0.168 -29.543 -10.762  1.00  0.88           H  
ATOM   1203  HA  ALA A  76       0.759 -30.176 -13.464  1.00  0.88           H  
ATOM   1204 1HB  ALA A  76       1.735 -27.909 -13.504  1.00  0.88           H  
ATOM   1205 2HB  ALA A  76       0.186 -27.939 -12.652  1.00  0.88           H  
ATOM   1206 3HB  ALA A  76       1.699 -27.871 -11.733  1.00  0.88           H  
ATOM   1207  N   LYS A  77       3.299 -30.318 -11.392  1.00  0.81           N  
ATOM   1208  CA  LYS A  77       4.662 -30.795 -11.269  1.00  0.81           C  
ATOM   1209  C   LYS A  77       4.736 -32.287 -11.585  1.00  0.81           C  
ATOM   1210  O   LYS A  77       5.638 -32.716 -12.308  1.00  0.81           O  
ATOM   1211  CB  LYS A  77       5.233 -30.494  -9.887  1.00  0.81           C  
ATOM   1212  CG  LYS A  77       6.708 -30.854  -9.757  1.00  0.81           C  
ATOM   1213  CD  LYS A  77       7.276 -30.422  -8.416  1.00  0.81           C  
ATOM   1214  CE  LYS A  77       8.820 -30.540  -8.377  1.00  0.81           C  
ATOM   1215  NZ  LYS A  77       9.320 -31.951  -8.507  1.00  0.81           N  
ATOM   1216  H   LYS A  77       2.833 -29.960 -10.557  1.00  0.81           H  
ATOM   1217  HA  LYS A  77       5.276 -30.271 -11.997  1.00  0.81           H  
ATOM   1218 1HB  LYS A  77       5.108 -29.433  -9.662  1.00  0.81           H  
ATOM   1219 2HB  LYS A  77       4.673 -31.054  -9.134  1.00  0.81           H  
ATOM   1220 1HG  LYS A  77       6.825 -31.938  -9.859  1.00  0.81           H  
ATOM   1221 2HG  LYS A  77       7.273 -30.377 -10.559  1.00  0.81           H  
ATOM   1222 1HD  LYS A  77       6.993 -29.386  -8.223  1.00  0.81           H  
ATOM   1223 2HD  LYS A  77       6.850 -31.049  -7.632  1.00  0.81           H  
ATOM   1224 1HE  LYS A  77       9.239 -29.946  -9.187  1.00  0.81           H  
ATOM   1225 2HE  LYS A  77       9.168 -30.136  -7.427  1.00  0.81           H  
ATOM   1226 1HZ  LYS A  77      10.323 -31.954  -8.467  1.00  0.81           H  
ATOM   1227 2HZ  LYS A  77       8.957 -32.514  -7.763  1.00  0.81           H  
ATOM   1228 3HZ  LYS A  77       9.041 -32.377  -9.403  1.00  0.81           H  
ATOM   1229  N   GLU A  78       3.780 -33.086 -11.086  1.00  0.76           N  
ATOM   1230  CA  GLU A  78       3.812 -34.518 -11.364  1.00  0.76           C  
ATOM   1231  C   GLU A  78       3.758 -34.768 -12.855  1.00  0.76           C  
ATOM   1232  O   GLU A  78       4.451 -35.649 -13.365  1.00  0.76           O  
ATOM   1233  CB  GLU A  78       2.639 -35.281 -10.722  1.00  0.76           C  
ATOM   1234  CG  GLU A  78       2.663 -35.464  -9.204  1.00  0.76           C  
ATOM   1235  CD  GLU A  78       1.399 -36.173  -8.659  1.00  0.76           C  
ATOM   1236  OE1 GLU A  78       0.473 -36.463  -9.424  1.00  0.76           O  
ATOM   1237  OE2 GLU A  78       1.369 -36.424  -7.476  1.00  0.76           O  
ATOM   1238  H   GLU A  78       3.047 -32.700 -10.489  1.00  0.76           H  
ATOM   1239  HA  GLU A  78       4.753 -34.923 -10.979  1.00  0.76           H  
ATOM   1240 1HB  GLU A  78       1.712 -34.755 -10.963  1.00  0.76           H  
ATOM   1241 2HB  GLU A  78       2.572 -36.270 -11.170  1.00  0.76           H  
ATOM   1242 1HG  GLU A  78       3.534 -36.064  -8.946  1.00  0.76           H  
ATOM   1243 2HG  GLU A  78       2.774 -34.507  -8.722  1.00  0.76           H  
ATOM   1244  N   ILE A  79       2.954 -33.978 -13.569  1.00  0.73           N  
ATOM   1245  CA  ILE A  79       2.857 -34.151 -15.003  1.00  0.73           C  
ATOM   1246  C   ILE A  79       4.184 -33.807 -15.662  1.00  0.73           C  
ATOM   1247  O   ILE A  79       4.714 -34.601 -16.425  1.00  0.73           O  
ATOM   1248  CB  ILE A  79       1.727 -33.316 -15.594  1.00  0.73           C  
ATOM   1249  CG1 ILE A  79       0.394 -33.849 -15.081  1.00  0.73           C  
ATOM   1250  CG2 ILE A  79       1.790 -33.367 -17.132  1.00  0.73           C  
ATOM   1251  CD1 ILE A  79      -0.746 -32.949 -15.370  1.00  0.73           C  
ATOM   1252  H   ILE A  79       2.388 -33.269 -13.092  1.00  0.73           H  
ATOM   1253  HA  ILE A  79       2.640 -35.200 -15.210  1.00  0.73           H  
ATOM   1254  HB  ILE A  79       1.814 -32.286 -15.248  1.00  0.73           H  
ATOM   1255 1HG1 ILE A  79       0.197 -34.808 -15.538  1.00  0.73           H  
ATOM   1256 2HG1 ILE A  79       0.461 -33.982 -13.999  1.00  0.73           H  
ATOM   1257 1HG2 ILE A  79       0.979 -32.789 -17.548  1.00  0.73           H  
ATOM   1258 2HG2 ILE A  79       2.743 -32.963 -17.470  1.00  0.73           H  
ATOM   1259 3HG2 ILE A  79       1.703 -34.371 -17.465  1.00  0.73           H  
ATOM   1260 1HD1 ILE A  79      -1.662 -33.370 -14.986  1.00  0.73           H  
ATOM   1261 2HD1 ILE A  79      -0.573 -31.976 -14.907  1.00  0.73           H  
ATOM   1262 3HD1 ILE A  79      -0.817 -32.843 -16.431  1.00  0.73           H  
ATOM   1263  N   LEU A  80       4.782 -32.676 -15.280  1.00  0.71           N  
ATOM   1264  CA  LEU A  80       6.060 -32.237 -15.843  1.00  0.71           C  
ATOM   1265  C   LEU A  80       7.196 -33.246 -15.607  1.00  0.71           C  
ATOM   1266  O   LEU A  80       8.058 -33.455 -16.480  1.00  0.71           O  
ATOM   1267  CB  LEU A  80       6.415 -30.881 -15.226  1.00  0.71           C  
ATOM   1268  CG  LEU A  80       5.544 -29.702 -15.686  1.00  0.71           C  
ATOM   1269  CD1 LEU A  80       5.811 -28.492 -14.812  1.00  0.71           C  
ATOM   1270  CD2 LEU A  80       5.885 -29.381 -17.133  1.00  0.71           C  
ATOM   1271  H   LEU A  80       4.309 -32.071 -14.606  1.00  0.71           H  
ATOM   1272  HA  LEU A  80       5.933 -32.111 -16.913  1.00  0.71           H  
ATOM   1273 1HB  LEU A  80       6.312 -30.964 -14.146  1.00  0.71           H  
ATOM   1274 2HB  LEU A  80       7.453 -30.653 -15.447  1.00  0.71           H  
ATOM   1275  HG  LEU A  80       4.498 -29.964 -15.602  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  80       5.195 -27.667 -15.141  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  80       5.564 -28.735 -13.785  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  80       6.857 -28.216 -14.882  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  80       5.295 -28.548 -17.478  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  80       6.933 -29.116 -17.195  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  80       5.689 -30.243 -17.755  1.00  0.71           H  
ATOM   1282  N   ASP A  81       7.185 -33.888 -14.435  1.00  0.71           N  
ATOM   1283  CA  ASP A  81       8.185 -34.888 -14.078  1.00  0.71           C  
ATOM   1284  C   ASP A  81       7.878 -36.304 -14.604  1.00  0.71           C  
ATOM   1285  O   ASP A  81       8.722 -37.200 -14.483  1.00  0.71           O  
ATOM   1286  CB  ASP A  81       8.344 -34.965 -12.556  1.00  0.71           C  
ATOM   1287  CG  ASP A  81       9.013 -33.732 -11.899  1.00  0.71           C  
ATOM   1288  OD1 ASP A  81       9.743 -33.027 -12.555  1.00  0.71           O  
ATOM   1289  OD2 ASP A  81       8.802 -33.531 -10.709  1.00  0.71           O  
ATOM   1290  H   ASP A  81       6.464 -33.651 -13.752  1.00  0.71           H  
ATOM   1291  HA  ASP A  81       9.135 -34.573 -14.505  1.00  0.71           H  
ATOM   1292 1HB  ASP A  81       7.349 -35.086 -12.115  1.00  0.71           H  
ATOM   1293 2HB  ASP A  81       8.920 -35.852 -12.298  1.00  0.71           H  
ATOM   1294  N   THR A  82       6.679 -36.539 -15.147  1.00  0.70           N  
ATOM   1295  CA  THR A  82       6.335 -37.870 -15.632  1.00  0.70           C  
ATOM   1296  C   THR A  82       7.221 -38.238 -16.792  1.00  0.70           C  
ATOM   1297  O   THR A  82       7.369 -37.455 -17.726  1.00  0.70           O  
ATOM   1298  CB  THR A  82       4.852 -37.976 -16.057  1.00  0.70           C  
ATOM   1299  OG1 THR A  82       3.997 -37.749 -14.923  1.00  0.70           O  
ATOM   1300  CG2 THR A  82       4.550 -39.339 -16.680  1.00  0.70           C  
ATOM   1301  H   THR A  82       5.999 -35.788 -15.270  1.00  0.70           H  
ATOM   1302  HA  THR A  82       6.511 -38.587 -14.830  1.00  0.70           H  
ATOM   1303  HB  THR A  82       4.647 -37.198 -16.794  1.00  0.70           H  
ATOM   1304  HG1 THR A  82       4.250 -36.918 -14.472  1.00  0.70           H  
ATOM   1305 1HG2 THR A  82       3.510 -39.379 -16.980  1.00  0.70           H  
ATOM   1306 2HG2 THR A  82       5.179 -39.491 -17.555  1.00  0.70           H  
ATOM   1307 3HG2 THR A  82       4.745 -40.124 -15.952  1.00  0.70           H  
ATOM   1308  N   GLN A  83       7.810 -39.426 -16.765  1.00  0.70           N  
ATOM   1309  CA  GLN A  83       8.659 -39.807 -17.878  1.00  0.70           C  
ATOM   1310  C   GLN A  83       7.906 -40.610 -18.919  1.00  0.70           C  
ATOM   1311  O   GLN A  83       7.090 -41.473 -18.591  1.00  0.70           O  
ATOM   1312  CB  GLN A  83       9.884 -40.584 -17.397  1.00  0.70           C  
ATOM   1313  CG  GLN A  83      10.820 -39.777 -16.510  1.00  0.70           C  
ATOM   1314  CD  GLN A  83      12.052 -40.562 -16.095  1.00  0.70           C  
ATOM   1315  OE1 GLN A  83      12.052 -41.798 -16.119  1.00  0.70           O  
ATOM   1316  NE2 GLN A  83      13.104 -39.856 -15.694  1.00  0.70           N  
ATOM   1317  H   GLN A  83       7.675 -40.045 -15.978  1.00  0.70           H  
ATOM   1318  HA  GLN A  83       9.009 -38.911 -18.366  1.00  0.70           H  
ATOM   1319 1HB  GLN A  83       9.570 -41.471 -16.854  1.00  0.70           H  
ATOM   1320 2HB  GLN A  83      10.455 -40.911 -18.263  1.00  0.70           H  
ATOM   1321 1HG  GLN A  83      11.152 -38.911 -17.072  1.00  0.70           H  
ATOM   1322 2HG  GLN A  83      10.284 -39.456 -15.615  1.00  0.70           H  
ATOM   1323 1HE2 GLN A  83      13.940 -40.323 -15.405  1.00  0.70           H  
ATOM   1324 2HE2 GLN A  83      13.058 -38.857 -15.666  1.00  0.70           H  
ATOM   1325  N   ILE A  84       8.227 -40.332 -20.170  1.00  0.69           N  
ATOM   1326  CA  ILE A  84       7.703 -41.022 -21.326  1.00  0.69           C  
ATOM   1327  C   ILE A  84       8.876 -41.622 -22.079  1.00  0.69           C  
ATOM   1328  O   ILE A  84       9.768 -40.905 -22.525  1.00  0.69           O  
ATOM   1329  CB  ILE A  84       6.950 -40.038 -22.223  1.00  0.69           C  
ATOM   1330  CG1 ILE A  84       5.799 -39.403 -21.467  1.00  0.69           C  
ATOM   1331  CG2 ILE A  84       6.491 -40.703 -23.484  1.00  0.69           C  
ATOM   1332  CD1 ILE A  84       5.098 -38.341 -22.259  1.00  0.69           C  
ATOM   1333  H   ILE A  84       8.881 -39.578 -20.331  1.00  0.69           H  
ATOM   1334  HA  ILE A  84       7.032 -41.819 -21.007  1.00  0.69           H  
ATOM   1335  HB  ILE A  84       7.611 -39.254 -22.463  1.00  0.69           H  
ATOM   1336 1HG1 ILE A  84       5.102 -40.170 -21.188  1.00  0.69           H  
ATOM   1337 2HG1 ILE A  84       6.179 -38.935 -20.556  1.00  0.69           H  
ATOM   1338 1HG2 ILE A  84       5.990 -39.969 -24.109  1.00  0.69           H  
ATOM   1339 2HG2 ILE A  84       7.353 -41.103 -24.004  1.00  0.69           H  
ATOM   1340 3HG2 ILE A  84       5.809 -41.505 -23.247  1.00  0.69           H  
ATOM   1341 1HD1 ILE A  84       4.295 -37.929 -21.667  1.00  0.69           H  
ATOM   1342 2HD1 ILE A  84       5.804 -37.550 -22.520  1.00  0.69           H  
ATOM   1343 3HD1 ILE A  84       4.689 -38.778 -23.168  1.00  0.69           H  
ATOM   1344  N   CYS A  85       8.935 -42.943 -22.161  1.00  0.68           N  
ATOM   1345  CA  CYS A  85      10.078 -43.599 -22.801  1.00  0.68           C  
ATOM   1346  C   CYS A  85      11.421 -43.135 -22.195  1.00  0.68           C  
ATOM   1347  O   CYS A  85      12.429 -43.032 -22.893  1.00  0.68           O  
ATOM   1348  CB  CYS A  85      10.069 -43.334 -24.305  1.00  0.68           C  
ATOM   1349  SG  CYS A  85       8.601 -43.973 -25.163  1.00  0.68           S  
ATOM   1350  H   CYS A  85       8.181 -43.500 -21.781  1.00  0.68           H  
ATOM   1351  HA  CYS A  85       9.985 -44.673 -22.644  1.00  0.68           H  
ATOM   1352 1HB  CYS A  85      10.130 -42.287 -24.481  1.00  0.68           H  
ATOM   1353 2HB  CYS A  85      10.947 -43.788 -24.755  1.00  0.68           H  
ATOM   1354  HG  CYS A  85       8.839 -43.370 -26.324  1.00  0.68           H  
ATOM   1355  N   GLY A  86      11.411 -42.868 -20.882  1.00  0.67           N  
ATOM   1356  CA  GLY A  86      12.579 -42.425 -20.115  1.00  0.67           C  
ATOM   1357  C   GLY A  86      12.837 -40.907 -20.155  1.00  0.67           C  
ATOM   1358  O   GLY A  86      13.752 -40.420 -19.489  1.00  0.67           O  
ATOM   1359  H   GLY A  86      10.537 -42.983 -20.391  1.00  0.67           H  
ATOM   1360 1HA  GLY A  86      12.453 -42.736 -19.077  1.00  0.67           H  
ATOM   1361 2HA  GLY A  86      13.460 -42.945 -20.486  1.00  0.67           H  
ATOM   1362  N   VAL A  87      12.032 -40.159 -20.903  1.00  0.66           N  
ATOM   1363  CA  VAL A  87      12.211 -38.718 -21.029  1.00  0.66           C  
ATOM   1364  C   VAL A  87      11.108 -37.938 -20.295  1.00  0.66           C  
ATOM   1365  O   VAL A  87       9.936 -38.194 -20.530  1.00  0.66           O  
ATOM   1366  CB  VAL A  87      12.193 -38.329 -22.513  1.00  0.66           C  
ATOM   1367  CG1 VAL A  87      12.322 -36.857 -22.648  1.00  0.66           C  
ATOM   1368  CG2 VAL A  87      13.321 -39.022 -23.251  1.00  0.66           C  
ATOM   1369  H   VAL A  87      11.287 -40.596 -21.442  1.00  0.66           H  
ATOM   1370  HA  VAL A  87      13.195 -38.474 -20.653  1.00  0.66           H  
ATOM   1371  HB  VAL A  87      11.240 -38.629 -22.951  1.00  0.66           H  
ATOM   1372 1HG1 VAL A  87      12.291 -36.604 -23.679  1.00  0.66           H  
ATOM   1373 2HG1 VAL A  87      11.492 -36.385 -22.130  1.00  0.66           H  
ATOM   1374 3HG1 VAL A  87      13.263 -36.526 -22.218  1.00  0.66           H  
ATOM   1375 1HG2 VAL A  87      13.297 -38.740 -24.305  1.00  0.66           H  
ATOM   1376 2HG2 VAL A  87      14.273 -38.724 -22.818  1.00  0.66           H  
ATOM   1377 3HG2 VAL A  87      13.204 -40.108 -23.163  1.00  0.66           H  
ATOM   1378  N   PRO A  88      11.410 -37.038 -19.348  1.00  0.65           N  
ATOM   1379  CA  PRO A  88      10.416 -36.267 -18.618  1.00  0.65           C  
ATOM   1380  C   PRO A  88       9.520 -35.503 -19.576  1.00  0.65           C  
ATOM   1381  O   PRO A  88       9.994 -34.954 -20.571  1.00  0.65           O  
ATOM   1382  CB  PRO A  88      11.267 -35.319 -17.776  1.00  0.65           C  
ATOM   1383  CG  PRO A  88      12.581 -36.059 -17.597  1.00  0.65           C  
ATOM   1384  CD  PRO A  88      12.797 -36.809 -18.909  1.00  0.65           C  
ATOM   1385  HA  PRO A  88       9.830 -36.919 -17.964  1.00  0.65           H  
ATOM   1386 1HB  PRO A  88      11.374 -34.356 -18.292  1.00  0.65           H  
ATOM   1387 2HB  PRO A  88      10.748 -35.113 -16.821  1.00  0.65           H  
ATOM   1388 1HG  PRO A  88      13.392 -35.349 -17.373  1.00  0.65           H  
ATOM   1389 2HG  PRO A  88      12.508 -36.739 -16.737  1.00  0.65           H  
ATOM   1390 1HD  PRO A  88      13.350 -36.202 -19.638  1.00  0.65           H  
ATOM   1391 2HD  PRO A  88      13.306 -37.758 -18.659  1.00  0.65           H  
ATOM   1392  N   PHE A  89       8.243 -35.407 -19.234  1.00  0.64           N  
ATOM   1393  CA  PHE A  89       7.238 -34.687 -20.004  1.00  0.64           C  
ATOM   1394  C   PHE A  89       7.695 -33.283 -20.339  1.00  0.64           C  
ATOM   1395  O   PHE A  89       7.535 -32.824 -21.465  1.00  0.64           O  
ATOM   1396  CB  PHE A  89       5.921 -34.603 -19.274  1.00  0.64           C  
ATOM   1397  CG  PHE A  89       4.884 -33.858 -20.051  1.00  0.64           C  
ATOM   1398  CD1 PHE A  89       4.173 -34.472 -21.060  1.00  0.64           C  
ATOM   1399  CD2 PHE A  89       4.636 -32.537 -19.791  1.00  0.64           C  
ATOM   1400  CE1 PHE A  89       3.228 -33.770 -21.780  1.00  0.64           C  
ATOM   1401  CE2 PHE A  89       3.711 -31.844 -20.507  1.00  0.64           C  
ATOM   1402  CZ  PHE A  89       3.005 -32.465 -21.507  1.00  0.64           C  
ATOM   1403  H   PHE A  89       7.930 -35.909 -18.412  1.00  0.64           H  
ATOM   1404  HA  PHE A  89       7.061 -35.234 -20.926  1.00  0.64           H  
ATOM   1405 1HB  PHE A  89       5.549 -35.603 -19.040  1.00  0.64           H  
ATOM   1406 2HB  PHE A  89       6.079 -34.087 -18.346  1.00  0.64           H  
ATOM   1407  HD1 PHE A  89       4.369 -35.517 -21.278  1.00  0.64           H  
ATOM   1408  HD2 PHE A  89       5.192 -32.046 -19.016  1.00  0.64           H  
ATOM   1409  HE1 PHE A  89       2.665 -34.248 -22.564  1.00  0.64           H  
ATOM   1410  HE2 PHE A  89       3.547 -30.802 -20.287  1.00  0.64           H  
ATOM   1411  HZ  PHE A  89       2.274 -31.923 -22.087  1.00  0.64           H  
ATOM   1412  N   SER A  90       8.306 -32.598 -19.376  1.00  0.64           N  
ATOM   1413  CA  SER A  90       8.774 -31.237 -19.593  1.00  0.64           C  
ATOM   1414  C   SER A  90       9.775 -31.088 -20.753  1.00  0.64           C  
ATOM   1415  O   SER A  90       9.982 -29.976 -21.242  1.00  0.64           O  
ATOM   1416  CB  SER A  90       9.400 -30.702 -18.324  1.00  0.64           C  
ATOM   1417  OG  SER A  90      10.550 -31.417 -17.969  1.00  0.64           O  
ATOM   1418  H   SER A  90       8.391 -33.014 -18.447  1.00  0.64           H  
ATOM   1419  HA  SER A  90       7.909 -30.627 -19.815  1.00  0.64           H  
ATOM   1420 1HB  SER A  90       9.649 -29.655 -18.467  1.00  0.64           H  
ATOM   1421 2HB  SER A  90       8.680 -30.761 -17.516  1.00  0.64           H  
ATOM   1422  HG  SER A  90      10.226 -32.234 -17.558  1.00  0.64           H  
ATOM   1423  N   GLN A  91      10.392 -32.186 -21.214  1.00  0.65           N  
ATOM   1424  CA  GLN A  91      11.334 -32.109 -22.323  1.00  0.65           C  
ATOM   1425  C   GLN A  91      10.604 -32.230 -23.665  1.00  0.65           C  
ATOM   1426  O   GLN A  91      11.148 -31.879 -24.710  1.00  0.65           O  
ATOM   1427  CB  GLN A  91      12.380 -33.216 -22.222  1.00  0.65           C  
ATOM   1428  CG  GLN A  91      13.243 -33.185 -20.980  1.00  0.65           C  
ATOM   1429  CD  GLN A  91      14.054 -31.925 -20.865  1.00  0.65           C  
ATOM   1430  OE1 GLN A  91      14.788 -31.571 -21.796  1.00  0.65           O  
ATOM   1431  NE2 GLN A  91      13.949 -31.247 -19.729  1.00  0.65           N  
ATOM   1432  H   GLN A  91      10.196 -33.097 -20.806  1.00  0.65           H  
ATOM   1433  HA  GLN A  91      11.831 -31.141 -22.294  1.00  0.65           H  
ATOM   1434 1HB  GLN A  91      11.863 -34.153 -22.222  1.00  0.65           H  
ATOM   1435 2HB  GLN A  91      13.026 -33.197 -23.098  1.00  0.65           H  
ATOM   1436 1HG  GLN A  91      12.591 -33.260 -20.110  1.00  0.65           H  
ATOM   1437 2HG  GLN A  91      13.928 -34.032 -21.009  1.00  0.65           H  
ATOM   1438 1HE2 GLN A  91      14.473 -30.404 -19.600  1.00  0.65           H  
ATOM   1439 2HE2 GLN A  91      13.344 -31.577 -19.001  1.00  0.65           H  
ATOM   1440  N   PHE A  92       9.336 -32.652 -23.641  1.00  0.66           N  
ATOM   1441  CA  PHE A  92       8.556 -32.843 -24.866  1.00  0.66           C  
ATOM   1442  C   PHE A  92       8.066 -31.539 -25.391  1.00  0.66           C  
ATOM   1443  O   PHE A  92       7.549 -31.480 -26.490  1.00  0.66           O  
ATOM   1444  CB  PHE A  92       7.391 -33.812 -24.647  1.00  0.66           C  
ATOM   1445  CG  PHE A  92       7.823 -35.215 -24.666  1.00  0.66           C  
ATOM   1446  CD1 PHE A  92       8.321 -35.787 -23.545  1.00  0.66           C  
ATOM   1447  CD2 PHE A  92       7.695 -35.988 -25.825  1.00  0.66           C  
ATOM   1448  CE1 PHE A  92       8.712 -37.075 -23.545  1.00  0.66           C  
ATOM   1449  CE2 PHE A  92       8.081 -37.300 -25.824  1.00  0.66           C  
ATOM   1450  CZ  PHE A  92       8.594 -37.842 -24.673  1.00  0.66           C  
ATOM   1451  H   PHE A  92       8.884 -32.864 -22.754  1.00  0.66           H  
ATOM   1452  HA  PHE A  92       9.196 -33.268 -25.626  1.00  0.66           H  
ATOM   1453 1HB  PHE A  92       6.905 -33.612 -23.696  1.00  0.66           H  
ATOM   1454 2HB  PHE A  92       6.647 -33.673 -25.428  1.00  0.66           H  
ATOM   1455  HD1 PHE A  92       8.423 -35.186 -22.649  1.00  0.66           H  
ATOM   1456  HD2 PHE A  92       7.285 -35.539 -26.726  1.00  0.66           H  
ATOM   1457  HE1 PHE A  92       9.116 -37.504 -22.643  1.00  0.66           H  
ATOM   1458  HE2 PHE A  92       7.988 -37.909 -26.721  1.00  0.66           H  
ATOM   1459  HZ  PHE A  92       8.906 -38.882 -24.642  1.00  0.66           H  
ATOM   1460  N   GLY A  93       8.241 -30.489 -24.608  1.00  0.68           N  
ATOM   1461  CA  GLY A  93       7.868 -29.161 -25.028  1.00  0.68           C  
ATOM   1462  C   GLY A  93       9.035 -28.416 -25.682  1.00  0.68           C  
ATOM   1463  O   GLY A  93       8.870 -27.258 -26.060  1.00  0.68           O  
ATOM   1464  H   GLY A  93       8.661 -30.619 -23.699  1.00  0.68           H  
ATOM   1465 1HA  GLY A  93       7.043 -29.230 -25.734  1.00  0.68           H  
ATOM   1466 2HA  GLY A  93       7.511 -28.599 -24.172  1.00  0.68           H  
ATOM   1467  N   THR A  94      10.210 -29.056 -25.800  1.00  0.69           N  
ATOM   1468  CA  THR A  94      11.376 -28.395 -26.382  1.00  0.69           C  
ATOM   1469  C   THR A  94      12.019 -29.195 -27.521  1.00  0.69           C  
ATOM   1470  O   THR A  94      12.566 -30.274 -27.297  1.00  0.69           O  
ATOM   1471  CB  THR A  94      12.428 -28.143 -25.275  1.00  0.69           C  
ATOM   1472  OG1 THR A  94      11.858 -27.320 -24.250  1.00  0.69           O  
ATOM   1473  CG2 THR A  94      13.657 -27.474 -25.818  1.00  0.69           C  
ATOM   1474  H   THR A  94      10.320 -30.018 -25.477  1.00  0.69           H  
ATOM   1475  HA  THR A  94      11.059 -27.436 -26.795  1.00  0.69           H  
ATOM   1476  HB  THR A  94      12.712 -29.102 -24.832  1.00  0.69           H  
ATOM   1477  HG1 THR A  94      12.460 -27.281 -23.503  1.00  0.69           H  
ATOM   1478 1HG2 THR A  94      14.379 -27.319 -25.017  1.00  0.69           H  
ATOM   1479 2HG2 THR A  94      14.080 -28.106 -26.542  1.00  0.69           H  
ATOM   1480 3HG2 THR A  94      13.394 -26.517 -26.265  1.00  0.69           H  
ATOM   1481  N   CYS A  95      12.059 -28.615 -28.732  1.00  0.69           N  
ATOM   1482  CA  CYS A  95      12.670 -29.314 -29.880  1.00  0.69           C  
ATOM   1483  C   CYS A  95      14.163 -29.587 -29.669  1.00  0.69           C  
ATOM   1484  O   CYS A  95      14.722 -30.578 -30.141  1.00  0.69           O  
ATOM   1485  CB  CYS A  95      12.561 -28.451 -31.138  1.00  0.69           C  
ATOM   1486  SG  CYS A  95      13.530 -26.929 -31.026  1.00  0.69           S  
ATOM   1487  H   CYS A  95      11.552 -27.736 -28.872  1.00  0.69           H  
ATOM   1488  HA  CYS A  95      12.144 -30.258 -30.035  1.00  0.69           H  
ATOM   1489 1HB  CYS A  95      12.902 -29.012 -32.000  1.00  0.69           H  
ATOM   1490 2HB  CYS A  95      11.529 -28.173 -31.312  1.00  0.69           H  
ATOM   1491  HG  CYS A  95      14.656 -27.510 -30.570  1.00  0.69           H  
ATOM   1492  N   SER A  96      14.797 -28.732 -28.892  1.00  0.69           N  
ATOM   1493  CA  SER A  96      16.213 -28.842 -28.595  1.00  0.69           C  
ATOM   1494  C   SER A  96      16.447 -29.691 -27.357  1.00  0.69           C  
ATOM   1495  O   SER A  96      16.833 -29.176 -26.306  1.00  0.69           O  
ATOM   1496  CB  SER A  96      16.815 -27.469 -28.408  1.00  0.69           C  
ATOM   1497  OG  SER A  96      16.751 -26.725 -29.596  1.00  0.69           O  
ATOM   1498  H   SER A  96      14.267 -27.966 -28.505  1.00  0.69           H  
ATOM   1499  HA  SER A  96      16.707 -29.325 -29.439  1.00  0.69           H  
ATOM   1500 1HB  SER A  96      16.281 -26.943 -27.616  1.00  0.69           H  
ATOM   1501 2HB  SER A  96      17.851 -27.569 -28.093  1.00  0.69           H  
ATOM   1502  HG  SER A  96      17.225 -25.904 -29.421  1.00  0.69           H  
ATOM   1503  N   GLY A  97      16.208 -30.992 -27.476  1.00  0.69           N  
ATOM   1504  CA  GLY A  97      16.345 -31.860 -26.306  1.00  0.69           C  
ATOM   1505  C   GLY A  97      16.150 -33.356 -26.562  1.00  0.69           C  
ATOM   1506  O   GLY A  97      15.886 -33.797 -27.687  1.00  0.69           O  
ATOM   1507  H   GLY A  97      15.885 -31.324 -28.384  1.00  0.69           H  
ATOM   1508 1HA  GLY A  97      17.331 -31.702 -25.867  1.00  0.69           H  
ATOM   1509 2HA  GLY A  97      15.625 -31.537 -25.552  1.00  0.69           H  
ATOM   1510  N   SER A  98      16.233 -34.129 -25.473  1.00  0.68           N  
ATOM   1511  CA  SER A  98      16.144 -35.591 -25.507  1.00  0.68           C  
ATOM   1512  C   SER A  98      14.841 -36.090 -26.101  1.00  0.68           C  
ATOM   1513  O   SER A  98      14.823 -37.108 -26.787  1.00  0.68           O  
ATOM   1514  CB  SER A  98      16.320 -36.157 -24.117  1.00  0.68           C  
ATOM   1515  OG  SER A  98      17.612 -35.913 -23.641  1.00  0.68           O  
ATOM   1516  H   SER A  98      16.414 -33.680 -24.583  1.00  0.68           H  
ATOM   1517  HA  SER A  98      16.962 -35.961 -26.132  1.00  0.68           H  
ATOM   1518 1HB  SER A  98      15.586 -35.708 -23.446  1.00  0.68           H  
ATOM   1519 2HB  SER A  98      16.129 -37.229 -24.136  1.00  0.68           H  
ATOM   1520  HG  SER A  98      18.207 -36.337 -24.268  1.00  0.68           H  
ATOM   1521  N   ALA A  99      13.746 -35.376 -25.847  1.00  0.67           N  
ATOM   1522  CA  ALA A  99      12.449 -35.771 -26.383  1.00  0.67           C  
ATOM   1523  C   ALA A  99      12.470 -35.788 -27.900  1.00  0.67           C  
ATOM   1524  O   ALA A  99      11.715 -36.526 -28.522  1.00  0.67           O  
ATOM   1525  CB  ALA A  99      11.372 -34.852 -25.924  1.00  0.67           C  
ATOM   1526  H   ALA A  99      13.818 -34.544 -25.277  1.00  0.67           H  
ATOM   1527  HA  ALA A  99      12.230 -36.778 -26.035  1.00  0.67           H  
ATOM   1528 1HB  ALA A  99      10.432 -35.198 -26.330  1.00  0.67           H  
ATOM   1529 2HB  ALA A  99      11.317 -34.847 -24.842  1.00  0.67           H  
ATOM   1530 3HB  ALA A  99      11.578 -33.844 -26.282  1.00  0.67           H  
ATOM   1531  N   ARG A 100      13.288 -34.937 -28.517  1.00  0.67           N  
ATOM   1532  CA  ARG A 100      13.332 -34.916 -29.963  1.00  0.67           C  
ATOM   1533  C   ARG A 100      14.189 -36.054 -30.430  1.00  0.67           C  
ATOM   1534  O   ARG A 100      13.814 -36.774 -31.349  1.00  0.67           O  
ATOM   1535  CB  ARG A 100      13.862 -33.615 -30.521  1.00  0.67           C  
ATOM   1536  CG  ARG A 100      13.868 -33.618 -32.029  1.00  0.67           C  
ATOM   1537  CD  ARG A 100      14.223 -32.325 -32.616  1.00  0.67           C  
ATOM   1538  NE  ARG A 100      14.317 -32.413 -34.064  1.00  0.67           N  
ATOM   1539  CZ  ARG A 100      14.526 -31.363 -34.874  1.00  0.67           C  
ATOM   1540  NH1 ARG A 100      14.655 -30.162 -34.356  1.00  0.67           N  
ATOM   1541  NH2 ARG A 100      14.605 -31.537 -36.181  1.00  0.67           N  
ATOM   1542  H   ARG A 100      13.936 -34.348 -27.999  1.00  0.67           H  
ATOM   1543  HA  ARG A 100      12.330 -35.069 -30.353  1.00  0.67           H  
ATOM   1544 1HB  ARG A 100      13.259 -32.781 -30.175  1.00  0.67           H  
ATOM   1545 2HB  ARG A 100      14.885 -33.447 -30.175  1.00  0.67           H  
ATOM   1546 1HG  ARG A 100      14.606 -34.346 -32.369  1.00  0.67           H  
ATOM   1547 2HG  ARG A 100      12.886 -33.911 -32.403  1.00  0.67           H  
ATOM   1548 1HD  ARG A 100      13.466 -31.583 -32.366  1.00  0.67           H  
ATOM   1549 2HD  ARG A 100      15.191 -32.008 -32.231  1.00  0.67           H  
ATOM   1550  HE  ARG A 100      14.247 -33.365 -34.486  1.00  0.67           H  
ATOM   1551 1HH1 ARG A 100      14.606 -30.052 -33.353  1.00  0.67           H  
ATOM   1552 2HH1 ARG A 100      14.814 -29.363 -34.953  1.00  0.67           H  
ATOM   1553 1HH2 ARG A 100      14.506 -32.470 -36.574  1.00  0.67           H  
ATOM   1554 2HH2 ARG A 100      14.765 -30.749 -36.787  1.00  0.67           H  
ATOM   1555  N   ASP A 101      15.320 -36.290 -29.765  1.00  0.67           N  
ATOM   1556  CA  ASP A 101      16.147 -37.419 -30.194  1.00  0.67           C  
ATOM   1557  C   ASP A 101      15.310 -38.705 -30.110  1.00  0.67           C  
ATOM   1558  O   ASP A 101      15.330 -39.547 -31.013  1.00  0.67           O  
ATOM   1559  CB  ASP A 101      17.404 -37.548 -29.329  1.00  0.67           C  
ATOM   1560  CG  ASP A 101      18.468 -36.478 -29.596  1.00  0.67           C  
ATOM   1561  OD1 ASP A 101      18.381 -35.802 -30.599  1.00  0.67           O  
ATOM   1562  OD2 ASP A 101      19.364 -36.357 -28.791  1.00  0.67           O  
ATOM   1563  H   ASP A 101      15.594 -35.673 -28.994  1.00  0.67           H  
ATOM   1564  HA  ASP A 101      16.444 -37.264 -31.233  1.00  0.67           H  
ATOM   1565 1HB  ASP A 101      17.116 -37.493 -28.279  1.00  0.67           H  
ATOM   1566 2HB  ASP A 101      17.849 -38.531 -29.489  1.00  0.67           H  
ATOM   1567  N   LEU A 102      14.507 -38.803 -29.042  1.00  0.68           N  
ATOM   1568  CA  LEU A 102      13.592 -39.914 -28.850  1.00  0.68           C  
ATOM   1569  C   LEU A 102      12.575 -40.043 -29.963  1.00  0.68           C  
ATOM   1570  O   LEU A 102      12.472 -41.100 -30.578  1.00  0.68           O  
ATOM   1571  CB  LEU A 102      12.808 -39.704 -27.559  1.00  0.68           C  
ATOM   1572  CG  LEU A 102      11.640 -40.643 -27.320  1.00  0.68           C  
ATOM   1573  CD1 LEU A 102      12.097 -42.084 -27.152  1.00  0.68           C  
ATOM   1574  CD2 LEU A 102      10.850 -40.110 -26.147  1.00  0.68           C  
ATOM   1575  H   LEU A 102      14.551 -38.082 -28.327  1.00  0.68           H  
ATOM   1576  HA  LEU A 102      14.171 -40.831 -28.790  1.00  0.68           H  
ATOM   1577 1HB  LEU A 102      13.493 -39.799 -26.718  1.00  0.68           H  
ATOM   1578 2HB  LEU A 102      12.419 -38.705 -27.553  1.00  0.68           H  
ATOM   1579  HG  LEU A 102      11.007 -40.616 -28.199  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 102      11.227 -42.724 -27.018  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 102      12.641 -42.401 -28.041  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 102      12.745 -42.160 -26.278  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 102       9.971 -40.713 -25.991  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 102      11.460 -40.120 -25.247  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 102      10.551 -39.091 -26.375  1.00  0.68           H  
ATOM   1586  N   VAL A 103      11.843 -38.972 -30.248  1.00  0.70           N  
ATOM   1587  CA  VAL A 103      10.802 -39.035 -31.259  1.00  0.70           C  
ATOM   1588  C   VAL A 103      11.360 -39.237 -32.666  1.00  0.70           C  
ATOM   1589  O   VAL A 103      10.892 -40.108 -33.399  1.00  0.70           O  
ATOM   1590  CB  VAL A 103       9.922 -37.781 -31.164  1.00  0.70           C  
ATOM   1591  CG1 VAL A 103       8.931 -37.713 -32.318  1.00  0.70           C  
ATOM   1592  CG2 VAL A 103       9.166 -37.846 -29.856  1.00  0.70           C  
ATOM   1593  H   VAL A 103      11.973 -38.104 -29.729  1.00  0.70           H  
ATOM   1594  HA  VAL A 103      10.167 -39.885 -31.021  1.00  0.70           H  
ATOM   1595  HB  VAL A 103      10.553 -36.887 -31.188  1.00  0.70           H  
ATOM   1596 1HG1 VAL A 103       8.315 -36.824 -32.215  1.00  0.70           H  
ATOM   1597 2HG1 VAL A 103       9.480 -37.663 -33.253  1.00  0.70           H  
ATOM   1598 3HG1 VAL A 103       8.294 -38.595 -32.313  1.00  0.70           H  
ATOM   1599 1HG2 VAL A 103       8.543 -36.975 -29.749  1.00  0.70           H  
ATOM   1600 2HG2 VAL A 103       8.563 -38.725 -29.875  1.00  0.70           H  
ATOM   1601 3HG2 VAL A 103       9.851 -37.901 -29.024  1.00  0.70           H  
ATOM   1602  N   ASP A 104      12.406 -38.497 -33.032  1.00  0.73           N  
ATOM   1603  CA  ASP A 104      12.980 -38.627 -34.370  1.00  0.73           C  
ATOM   1604  C   ASP A 104      13.465 -40.050 -34.654  1.00  0.73           C  
ATOM   1605  O   ASP A 104      13.329 -40.531 -35.785  1.00  0.73           O  
ATOM   1606  CB  ASP A 104      14.147 -37.645 -34.591  1.00  0.73           C  
ATOM   1607  CG  ASP A 104      13.719 -36.148 -34.797  1.00  0.73           C  
ATOM   1608  OD1 ASP A 104      12.560 -35.902 -34.995  1.00  0.73           O  
ATOM   1609  OD2 ASP A 104      14.577 -35.278 -34.793  1.00  0.73           O  
ATOM   1610  H   ASP A 104      12.800 -37.823 -32.385  1.00  0.73           H  
ATOM   1611  HA  ASP A 104      12.202 -38.387 -35.091  1.00  0.73           H  
ATOM   1612 1HB  ASP A 104      14.814 -37.691 -33.720  1.00  0.73           H  
ATOM   1613 2HB  ASP A 104      14.724 -37.968 -35.454  1.00  0.73           H  
ATOM   1614  N   ASN A 105      14.007 -40.737 -33.648  1.00  0.76           N  
ATOM   1615  CA  ASN A 105      14.488 -42.099 -33.834  1.00  0.76           C  
ATOM   1616  C   ASN A 105      13.573 -43.153 -33.202  1.00  0.76           C  
ATOM   1617  O   ASN A 105      13.981 -44.306 -33.038  1.00  0.76           O  
ATOM   1618  CB  ASN A 105      15.882 -42.223 -33.263  1.00  0.76           C  
ATOM   1619  CG  ASN A 105      16.889 -41.425 -34.039  1.00  0.76           C  
ATOM   1620  OD1 ASN A 105      17.352 -41.833 -35.112  1.00  0.76           O  
ATOM   1621  ND2 ASN A 105      17.230 -40.278 -33.515  1.00  0.76           N  
ATOM   1622  H   ASN A 105      14.129 -40.306 -32.726  1.00  0.76           H  
ATOM   1623  HA  ASN A 105      14.527 -42.307 -34.902  1.00  0.76           H  
ATOM   1624 1HB  ASN A 105      15.877 -41.875 -32.227  1.00  0.76           H  
ATOM   1625 2HB  ASN A 105      16.184 -43.269 -33.257  1.00  0.76           H  
ATOM   1626 1HD2 ASN A 105      17.892 -39.689 -33.977  1.00  0.76           H  
ATOM   1627 2HD2 ASN A 105      16.809 -39.987 -32.641  1.00  0.76           H  
ATOM   1628  N   ALA A 106      12.349 -42.776 -32.835  1.00  0.79           N  
ATOM   1629  CA  ALA A 106      11.446 -43.724 -32.191  1.00  0.79           C  
ATOM   1630  C   ALA A 106      11.072 -44.870 -33.116  1.00  0.79           C  
ATOM   1631  O   ALA A 106      10.832 -44.665 -34.314  1.00  0.79           O  
ATOM   1632  CB  ALA A 106      10.173 -43.022 -31.733  1.00  0.79           C  
ATOM   1633  H   ALA A 106      12.024 -41.824 -32.998  1.00  0.79           H  
ATOM   1634  HA  ALA A 106      11.955 -44.140 -31.324  1.00  0.79           H  
ATOM   1635 1HB  ALA A 106       9.520 -43.735 -31.248  1.00  0.79           H  
ATOM   1636 2HB  ALA A 106      10.406 -42.234 -31.044  1.00  0.79           H  
ATOM   1637 3HB  ALA A 106       9.668 -42.601 -32.598  1.00  0.79           H  
ATOM   1638  N   SER A 107      10.964 -46.070 -32.551  1.00  0.82           N  
ATOM   1639  CA  SER A 107      10.458 -47.214 -33.305  1.00  0.82           C  
ATOM   1640  C   SER A 107       8.957 -47.063 -33.354  1.00  0.82           C  
ATOM   1641  O   SER A 107       8.417 -46.300 -32.559  1.00  0.82           O  
ATOM   1642  CB  SER A 107      10.814 -48.527 -32.630  1.00  0.82           C  
ATOM   1643  OG  SER A 107      10.109 -48.702 -31.400  1.00  0.82           O  
ATOM   1644  H   SER A 107      11.247 -46.178 -31.575  1.00  0.82           H  
ATOM   1645  HA  SER A 107      10.860 -47.192 -34.318  1.00  0.82           H  
ATOM   1646 1HB  SER A 107      10.599 -49.355 -33.299  1.00  0.82           H  
ATOM   1647 2HB  SER A 107      11.886 -48.537 -32.431  1.00  0.82           H  
ATOM   1648  HG  SER A 107      10.593 -49.391 -30.921  1.00  0.82           H  
ATOM   1649  N   TYR A 108       8.266 -47.818 -34.207  1.00  0.84           N  
ATOM   1650  CA  TYR A 108       6.805 -47.707 -34.238  1.00  0.84           C  
ATOM   1651  C   TYR A 108       6.217 -47.917 -32.849  1.00  0.84           C  
ATOM   1652  O   TYR A 108       5.333 -47.177 -32.413  1.00  0.84           O  
ATOM   1653  CB  TYR A 108       6.166 -48.696 -35.199  1.00  0.84           C  
ATOM   1654  CG  TYR A 108       4.655 -48.564 -35.200  1.00  0.84           C  
ATOM   1655  CD1 TYR A 108       4.056 -47.568 -35.959  1.00  0.84           C  
ATOM   1656  CD2 TYR A 108       3.870 -49.415 -34.429  1.00  0.84           C  
ATOM   1657  CE1 TYR A 108       2.686 -47.432 -35.962  1.00  0.84           C  
ATOM   1658  CE2 TYR A 108       2.494 -49.273 -34.428  1.00  0.84           C  
ATOM   1659  CZ  TYR A 108       1.902 -48.288 -35.193  1.00  0.84           C  
ATOM   1660  OH  TYR A 108       0.530 -48.148 -35.199  1.00  0.84           O  
ATOM   1661  H   TYR A 108       8.744 -48.439 -34.842  1.00  0.84           H  
ATOM   1662  HA  TYR A 108       6.543 -46.694 -34.558  1.00  0.84           H  
ATOM   1663 1HB  TYR A 108       6.531 -48.520 -36.212  1.00  0.84           H  
ATOM   1664 2HB  TYR A 108       6.426 -49.715 -34.916  1.00  0.84           H  
ATOM   1665  HD1 TYR A 108       4.674 -46.894 -36.557  1.00  0.84           H  
ATOM   1666  HD2 TYR A 108       4.340 -50.191 -33.825  1.00  0.84           H  
ATOM   1667  HE1 TYR A 108       2.222 -46.650 -36.563  1.00  0.84           H  
ATOM   1668  HE2 TYR A 108       1.880 -49.939 -33.825  1.00  0.84           H  
ATOM   1669  HH  TYR A 108       0.283 -47.447 -35.807  1.00  0.84           H  
ATOM   1670  N   GLN A 109       6.674 -48.966 -32.164  1.00  0.85           N  
ATOM   1671  CA  GLN A 109       6.163 -49.241 -30.834  1.00  0.85           C  
ATOM   1672  C   GLN A 109       6.393 -48.036 -29.932  1.00  0.85           C  
ATOM   1673  O   GLN A 109       5.483 -47.621 -29.210  1.00  0.85           O  
ATOM   1674  CB  GLN A 109       6.829 -50.479 -30.235  1.00  0.85           C  
ATOM   1675  CG  GLN A 109       6.310 -50.842 -28.857  1.00  0.85           C  
ATOM   1676  CD  GLN A 109       6.967 -52.086 -28.274  1.00  0.85           C  
ATOM   1677  OE1 GLN A 109       8.196 -52.208 -28.233  1.00  0.85           O  
ATOM   1678  NE2 GLN A 109       6.143 -53.022 -27.818  1.00  0.85           N  
ATOM   1679  H   GLN A 109       7.393 -49.549 -32.564  1.00  0.85           H  
ATOM   1680  HA  GLN A 109       5.090 -49.416 -30.902  1.00  0.85           H  
ATOM   1681 1HB  GLN A 109       6.677 -51.332 -30.895  1.00  0.85           H  
ATOM   1682 2HB  GLN A 109       7.904 -50.309 -30.156  1.00  0.85           H  
ATOM   1683 1HG  GLN A 109       6.515 -50.008 -28.197  1.00  0.85           H  
ATOM   1684 2HG  GLN A 109       5.236 -51.014 -28.917  1.00  0.85           H  
ATOM   1685 1HE2 GLN A 109       6.511 -53.866 -27.425  1.00  0.85           H  
ATOM   1686 2HE2 GLN A 109       5.153 -52.886 -27.870  1.00  0.85           H  
ATOM   1687  N   GLN A 110       7.587 -47.442 -29.980  1.00  0.86           N  
ATOM   1688  CA  GLN A 110       7.829 -46.273 -29.144  1.00  0.86           C  
ATOM   1689  C   GLN A 110       6.929 -45.107 -29.529  1.00  0.86           C  
ATOM   1690  O   GLN A 110       6.442 -44.397 -28.659  1.00  0.86           O  
ATOM   1691  CB  GLN A 110       9.283 -45.857 -29.188  1.00  0.86           C  
ATOM   1692  CG  GLN A 110      10.220 -46.789 -28.494  1.00  0.86           C  
ATOM   1693  CD  GLN A 110      11.658 -46.408 -28.722  1.00  0.86           C  
ATOM   1694  OE1 GLN A 110      12.083 -46.187 -29.868  1.00  0.86           O  
ATOM   1695  NE2 GLN A 110      12.428 -46.309 -27.637  1.00  0.86           N  
ATOM   1696  H   GLN A 110       8.331 -47.794 -30.594  1.00  0.86           H  
ATOM   1697  HA  GLN A 110       7.596 -46.541 -28.115  1.00  0.86           H  
ATOM   1698 1HB  GLN A 110       9.586 -45.809 -30.219  1.00  0.86           H  
ATOM   1699 2HB  GLN A 110       9.398 -44.859 -28.761  1.00  0.86           H  
ATOM   1700 1HG  GLN A 110      10.018 -46.755 -27.422  1.00  0.86           H  
ATOM   1701 2HG  GLN A 110      10.061 -47.797 -28.874  1.00  0.86           H  
ATOM   1702 1HE2 GLN A 110      13.393 -46.056 -27.728  1.00  0.86           H  
ATOM   1703 2HE2 GLN A 110      12.045 -46.491 -26.729  1.00  0.86           H  
ATOM   1704  N   GLU A 111       6.672 -44.910 -30.828  1.00  0.85           N  
ATOM   1705  CA  GLU A 111       5.817 -43.792 -31.229  1.00  0.85           C  
ATOM   1706  C   GLU A 111       4.428 -43.971 -30.614  1.00  0.85           C  
ATOM   1707  O   GLU A 111       3.826 -43.019 -30.097  1.00  0.85           O  
ATOM   1708  CB  GLU A 111       5.661 -43.745 -32.762  1.00  0.85           C  
ATOM   1709  CG  GLU A 111       6.890 -43.357 -33.585  1.00  0.85           C  
ATOM   1710  CD  GLU A 111       6.657 -43.542 -35.103  1.00  0.85           C  
ATOM   1711  OE1 GLU A 111       5.652 -44.107 -35.463  1.00  0.85           O  
ATOM   1712  OE2 GLU A 111       7.494 -43.135 -35.884  1.00  0.85           O  
ATOM   1713  H   GLU A 111       7.097 -45.519 -31.527  1.00  0.85           H  
ATOM   1714  HA  GLU A 111       6.249 -42.861 -30.868  1.00  0.85           H  
ATOM   1715 1HB  GLU A 111       5.314 -44.712 -33.121  1.00  0.85           H  
ATOM   1716 2HB  GLU A 111       4.903 -43.022 -33.018  1.00  0.85           H  
ATOM   1717 1HG  GLU A 111       7.144 -42.315 -33.385  1.00  0.85           H  
ATOM   1718 2HG  GLU A 111       7.728 -43.974 -33.278  1.00  0.85           H  
ATOM   1719  N   LYS A 112       3.945 -45.219 -30.626  1.00  0.85           N  
ATOM   1720  CA  LYS A 112       2.644 -45.571 -30.078  1.00  0.85           C  
ATOM   1721  C   LYS A 112       2.602 -45.281 -28.581  1.00  0.85           C  
ATOM   1722  O   LYS A 112       1.643 -44.675 -28.086  1.00  0.85           O  
ATOM   1723  CB  LYS A 112       2.332 -47.033 -30.388  1.00  0.85           C  
ATOM   1724  CG  LYS A 112       0.973 -47.517 -29.946  1.00  0.85           C  
ATOM   1725  CD  LYS A 112       0.752 -48.957 -30.398  1.00  0.85           C  
ATOM   1726  CE  LYS A 112      -0.604 -49.487 -29.959  1.00  0.85           C  
ATOM   1727  NZ  LYS A 112      -0.816 -50.890 -30.408  1.00  0.85           N  
ATOM   1728  H   LYS A 112       4.503 -45.948 -31.079  1.00  0.85           H  
ATOM   1729  HA  LYS A 112       1.889 -44.958 -30.554  1.00  0.85           H  
ATOM   1730 1HB  LYS A 112       2.424 -47.202 -31.465  1.00  0.85           H  
ATOM   1731 2HB  LYS A 112       3.071 -47.666 -29.906  1.00  0.85           H  
ATOM   1732 1HG  LYS A 112       0.910 -47.465 -28.857  1.00  0.85           H  
ATOM   1733 2HG  LYS A 112       0.200 -46.879 -30.373  1.00  0.85           H  
ATOM   1734 1HD  LYS A 112       0.821 -49.005 -31.487  1.00  0.85           H  
ATOM   1735 2HD  LYS A 112       1.535 -49.589 -29.976  1.00  0.85           H  
ATOM   1736 1HE  LYS A 112      -0.671 -49.450 -28.873  1.00  0.85           H  
ATOM   1737 2HE  LYS A 112      -1.388 -48.860 -30.383  1.00  0.85           H  
ATOM   1738 1HZ  LYS A 112      -1.724 -51.210 -30.103  1.00  0.85           H  
ATOM   1739 2HZ  LYS A 112      -0.766 -50.929 -31.418  1.00  0.85           H  
ATOM   1740 3HZ  LYS A 112      -0.100 -51.482 -30.012  1.00  0.85           H  
ATOM   1741  N   ILE A 113       3.657 -45.686 -27.872  1.00  0.85           N  
ATOM   1742  CA  ILE A 113       3.807 -45.472 -26.435  1.00  0.85           C  
ATOM   1743  C   ILE A 113       3.847 -43.997 -26.074  1.00  0.85           C  
ATOM   1744  O   ILE A 113       3.196 -43.558 -25.122  1.00  0.85           O  
ATOM   1745  CB  ILE A 113       5.072 -46.156 -25.905  1.00  0.85           C  
ATOM   1746  CG1 ILE A 113       4.932 -47.672 -25.976  1.00  0.85           C  
ATOM   1747  CG2 ILE A 113       5.372 -45.691 -24.512  1.00  0.85           C  
ATOM   1748  CD1 ILE A 113       6.234 -48.403 -25.760  1.00  0.85           C  
ATOM   1749  H   ILE A 113       4.403 -46.187 -28.364  1.00  0.85           H  
ATOM   1750  HA  ILE A 113       2.941 -45.920 -25.938  1.00  0.85           H  
ATOM   1751  HB  ILE A 113       5.905 -45.884 -26.546  1.00  0.85           H  
ATOM   1752 1HG1 ILE A 113       4.227 -47.994 -25.209  1.00  0.85           H  
ATOM   1753 2HG1 ILE A 113       4.531 -47.947 -26.948  1.00  0.85           H  
ATOM   1754 1HG2 ILE A 113       6.288 -46.158 -24.158  1.00  0.85           H  
ATOM   1755 2HG2 ILE A 113       5.496 -44.615 -24.522  1.00  0.85           H  
ATOM   1756 3HG2 ILE A 113       4.547 -45.963 -23.854  1.00  0.85           H  
ATOM   1757 1HD1 ILE A 113       6.060 -49.477 -25.818  1.00  0.85           H  
ATOM   1758 2HD1 ILE A 113       6.943 -48.111 -26.528  1.00  0.85           H  
ATOM   1759 3HD1 ILE A 113       6.635 -48.153 -24.781  1.00  0.85           H  
ATOM   1760  N   ILE A 114       4.607 -43.217 -26.841  1.00  0.86           N  
ATOM   1761  CA  ILE A 114       4.714 -41.796 -26.578  1.00  0.86           C  
ATOM   1762  C   ILE A 114       3.359 -41.141 -26.677  1.00  0.86           C  
ATOM   1763  O   ILE A 114       2.958 -40.410 -25.775  1.00  0.86           O  
ATOM   1764  CB  ILE A 114       5.698 -41.122 -27.536  1.00  0.86           C  
ATOM   1765  CG1 ILE A 114       7.090 -41.631 -27.254  1.00  0.86           C  
ATOM   1766  CG2 ILE A 114       5.625 -39.606 -27.387  1.00  0.86           C  
ATOM   1767  CD1 ILE A 114       8.088 -41.315 -28.300  1.00  0.86           C  
ATOM   1768  H   ILE A 114       5.130 -43.627 -27.616  1.00  0.86           H  
ATOM   1769  HA  ILE A 114       5.076 -41.674 -25.563  1.00  0.86           H  
ATOM   1770  HB  ILE A 114       5.449 -41.407 -28.565  1.00  0.86           H  
ATOM   1771 1HG1 ILE A 114       7.441 -41.208 -26.320  1.00  0.86           H  
ATOM   1772 2HG1 ILE A 114       7.029 -42.688 -27.144  1.00  0.86           H  
ATOM   1773 1HG2 ILE A 114       6.325 -39.148 -28.071  1.00  0.86           H  
ATOM   1774 2HG2 ILE A 114       4.618 -39.270 -27.616  1.00  0.86           H  
ATOM   1775 3HG2 ILE A 114       5.877 -39.324 -26.370  1.00  0.86           H  
ATOM   1776 1HD1 ILE A 114       9.036 -41.739 -28.018  1.00  0.86           H  
ATOM   1777 2HD1 ILE A 114       7.774 -41.746 -29.249  1.00  0.86           H  
ATOM   1778 3HD1 ILE A 114       8.172 -40.253 -28.386  1.00  0.86           H  
ATOM   1779  N   ILE A 115       2.614 -41.433 -27.747  1.00  0.88           N  
ATOM   1780  CA  ILE A 115       1.286 -40.851 -27.836  1.00  0.88           C  
ATOM   1781  C   ILE A 115       0.346 -41.344 -26.768  1.00  0.88           C  
ATOM   1782  O   ILE A 115      -0.404 -40.542 -26.211  1.00  0.88           O  
ATOM   1783  CB  ILE A 115       0.641 -41.022 -29.204  1.00  0.88           C  
ATOM   1784  CG1 ILE A 115       1.380 -40.229 -30.183  1.00  0.88           C  
ATOM   1785  CG2 ILE A 115      -0.809 -40.580 -29.143  1.00  0.88           C  
ATOM   1786  CD1 ILE A 115       1.410 -38.839 -29.792  1.00  0.88           C  
ATOM   1787  H   ILE A 115       2.971 -42.044 -28.485  1.00  0.88           H  
ATOM   1788  HA  ILE A 115       1.392 -39.780 -27.686  1.00  0.88           H  
ATOM   1789  HB  ILE A 115       0.702 -42.068 -29.508  1.00  0.88           H  
ATOM   1790 1HG1 ILE A 115       2.398 -40.606 -30.304  1.00  0.88           H  
ATOM   1791 2HG1 ILE A 115       0.861 -40.258 -31.126  1.00  0.88           H  
ATOM   1792 1HG2 ILE A 115      -1.275 -40.697 -30.125  1.00  0.88           H  
ATOM   1793 2HG2 ILE A 115      -1.336 -41.195 -28.416  1.00  0.88           H  
ATOM   1794 3HG2 ILE A 115      -0.867 -39.533 -28.838  1.00  0.88           H  
ATOM   1795 1HD1 ILE A 115       1.900 -38.299 -30.524  1.00  0.88           H  
ATOM   1796 2HD1 ILE A 115       0.406 -38.474 -29.688  1.00  0.88           H  
ATOM   1797 3HD1 ILE A 115       1.924 -38.747 -28.862  1.00  0.88           H  
ATOM   1798  N   LYS A 116       0.379 -42.633 -26.445  1.00  0.91           N  
ATOM   1799  CA  LYS A 116      -0.494 -43.114 -25.395  1.00  0.91           C  
ATOM   1800  C   LYS A 116      -0.264 -42.307 -24.124  1.00  0.91           C  
ATOM   1801  O   LYS A 116      -1.216 -41.770 -23.550  1.00  0.91           O  
ATOM   1802  CB  LYS A 116      -0.245 -44.597 -25.125  1.00  0.91           C  
ATOM   1803  CG  LYS A 116      -1.126 -45.211 -24.035  1.00  0.91           C  
ATOM   1804  CD  LYS A 116      -0.831 -46.700 -23.862  1.00  0.91           C  
ATOM   1805  CE  LYS A 116      -1.802 -47.359 -22.878  1.00  0.91           C  
ATOM   1806  NZ  LYS A 116      -1.597 -46.885 -21.481  1.00  0.91           N  
ATOM   1807  H   LYS A 116       0.994 -43.284 -26.934  1.00  0.91           H  
ATOM   1808  HA  LYS A 116      -1.528 -42.975 -25.704  1.00  0.91           H  
ATOM   1809 1HB  LYS A 116      -0.390 -45.161 -26.048  1.00  0.91           H  
ATOM   1810 2HB  LYS A 116       0.796 -44.735 -24.826  1.00  0.91           H  
ATOM   1811 1HG  LYS A 116      -0.929 -44.700 -23.085  1.00  0.91           H  
ATOM   1812 2HG  LYS A 116      -2.175 -45.075 -24.287  1.00  0.91           H  
ATOM   1813 1HD  LYS A 116      -0.903 -47.198 -24.830  1.00  0.91           H  
ATOM   1814 2HD  LYS A 116       0.189 -46.815 -23.488  1.00  0.91           H  
ATOM   1815 1HE  LYS A 116      -2.821 -47.125 -23.180  1.00  0.91           H  
ATOM   1816 2HE  LYS A 116      -1.663 -48.438 -22.908  1.00  0.91           H  
ATOM   1817 1HZ  LYS A 116      -2.252 -47.328 -20.863  1.00  0.91           H  
ATOM   1818 2HZ  LYS A 116      -0.664 -47.097 -21.175  1.00  0.91           H  
ATOM   1819 3HZ  LYS A 116      -1.738 -45.866 -21.429  1.00  0.91           H  
ATOM   1820  N   HIS A 117       1.002 -42.158 -23.724  1.00  0.95           N  
ATOM   1821  CA  HIS A 117       1.296 -41.429 -22.502  1.00  0.95           C  
ATOM   1822  C   HIS A 117       0.979 -39.945 -22.623  1.00  0.95           C  
ATOM   1823  O   HIS A 117       0.479 -39.333 -21.674  1.00  0.95           O  
ATOM   1824  CB  HIS A 117       2.744 -41.591 -22.094  1.00  0.95           C  
ATOM   1825  CG  HIS A 117       3.100 -42.952 -21.619  1.00  0.95           C  
ATOM   1826  ND1 HIS A 117       2.321 -43.668 -20.720  1.00  0.95           N  
ATOM   1827  CD2 HIS A 117       4.173 -43.722 -21.885  1.00  0.95           C  
ATOM   1828  CE1 HIS A 117       2.901 -44.828 -20.477  1.00  0.95           C  
ATOM   1829  NE2 HIS A 117       4.028 -44.888 -21.169  1.00  0.95           N  
ATOM   1830  H   HIS A 117       1.762 -42.590 -24.254  1.00  0.95           H  
ATOM   1831  HA  HIS A 117       0.683 -41.829 -21.697  1.00  0.95           H  
ATOM   1832 1HB  HIS A 117       3.381 -41.344 -22.947  1.00  0.95           H  
ATOM   1833 2HB  HIS A 117       2.961 -40.888 -21.300  1.00  0.95           H  
ATOM   1834  HD1 HIS A 117       1.424 -43.382 -20.300  1.00  0.95           H  
ATOM   1835  HD2 HIS A 117       5.047 -43.573 -22.510  1.00  0.95           H  
ATOM   1836  HE1 HIS A 117       2.438 -45.540 -19.795  1.00  0.95           H  
ATOM   1837  N   LEU A 118       1.254 -39.330 -23.770  1.00  0.99           N  
ATOM   1838  CA  LEU A 118       0.923 -37.924 -23.866  1.00  0.99           C  
ATOM   1839  C   LEU A 118      -0.578 -37.746 -23.712  1.00  0.99           C  
ATOM   1840  O   LEU A 118      -1.016 -36.872 -22.973  1.00  0.99           O  
ATOM   1841  CB  LEU A 118       1.405 -37.317 -25.193  1.00  0.99           C  
ATOM   1842  CG  LEU A 118       2.950 -37.156 -25.350  1.00  0.99           C  
ATOM   1843  CD1 LEU A 118       3.270 -36.748 -26.732  1.00  0.99           C  
ATOM   1844  CD2 LEU A 118       3.452 -36.116 -24.405  1.00  0.99           C  
ATOM   1845  H   LEU A 118       1.687 -39.821 -24.553  1.00  0.99           H  
ATOM   1846  HA  LEU A 118       1.415 -37.396 -23.046  1.00  0.99           H  
ATOM   1847 1HB  LEU A 118       1.058 -37.966 -26.000  1.00  0.99           H  
ATOM   1848 2HB  LEU A 118       0.944 -36.341 -25.323  1.00  0.99           H  
ATOM   1849  HG  LEU A 118       3.440 -38.100 -25.141  1.00  0.99           H  
ATOM   1850 1HD1 LEU A 118       4.347 -36.641 -26.824  1.00  0.99           H  
ATOM   1851 2HD1 LEU A 118       2.923 -37.497 -27.409  1.00  0.99           H  
ATOM   1852 3HD1 LEU A 118       2.784 -35.805 -26.955  1.00  0.99           H  
ATOM   1853 1HD2 LEU A 118       4.535 -36.009 -24.515  1.00  0.99           H  
ATOM   1854 2HD2 LEU A 118       2.969 -35.170 -24.633  1.00  0.99           H  
ATOM   1855 3HD2 LEU A 118       3.216 -36.417 -23.391  1.00  0.99           H  
ATOM   1856  N   ASN A 119      -1.378 -38.630 -24.325  1.00  1.04           N  
ATOM   1857  CA  ASN A 119      -2.822 -38.493 -24.213  1.00  1.04           C  
ATOM   1858  C   ASN A 119      -3.278 -38.656 -22.764  1.00  1.04           C  
ATOM   1859  O   ASN A 119      -4.135 -37.906 -22.287  1.00  1.04           O  
ATOM   1860  CB  ASN A 119      -3.540 -39.495 -25.094  1.00  1.04           C  
ATOM   1861  CG  ASN A 119      -3.401 -39.184 -26.547  1.00  1.04           C  
ATOM   1862  OD1 ASN A 119      -2.928 -38.106 -26.916  1.00  1.04           O  
ATOM   1863  ND2 ASN A 119      -3.860 -40.088 -27.385  1.00  1.04           N  
ATOM   1864  H   ASN A 119      -0.982 -39.372 -24.903  1.00  1.04           H  
ATOM   1865  HA  ASN A 119      -3.098 -37.488 -24.535  1.00  1.04           H  
ATOM   1866 1HB  ASN A 119      -3.143 -40.494 -24.906  1.00  1.04           H  
ATOM   1867 2HB  ASN A 119      -4.601 -39.503 -24.840  1.00  1.04           H  
ATOM   1868 1HD2 ASN A 119      -3.853 -39.916 -28.372  1.00  1.04           H  
ATOM   1869 2HD2 ASN A 119      -4.255 -40.933 -27.031  1.00  1.04           H  
ATOM   1870  N   GLU A 120      -2.650 -39.585 -22.031  1.00  1.09           N  
ATOM   1871  CA  GLU A 120      -3.009 -39.805 -20.630  1.00  1.09           C  
ATOM   1872  C   GLU A 120      -2.755 -38.532 -19.834  1.00  1.09           C  
ATOM   1873  O   GLU A 120      -3.552 -38.162 -18.961  1.00  1.09           O  
ATOM   1874  CB  GLU A 120      -2.170 -40.955 -20.039  1.00  1.09           C  
ATOM   1875  CG  GLU A 120      -2.516 -42.362 -20.548  1.00  1.09           C  
ATOM   1876  CD  GLU A 120      -1.465 -43.422 -20.172  1.00  1.09           C  
ATOM   1877  OE1 GLU A 120      -0.406 -43.059 -19.691  1.00  1.09           O  
ATOM   1878  OE2 GLU A 120      -1.730 -44.598 -20.380  1.00  1.09           O  
ATOM   1879  H   GLU A 120      -1.954 -40.184 -22.476  1.00  1.09           H  
ATOM   1880  HA  GLU A 120      -4.066 -40.053 -20.568  1.00  1.09           H  
ATOM   1881 1HB  GLU A 120      -1.120 -40.778 -20.252  1.00  1.09           H  
ATOM   1882 2HB  GLU A 120      -2.279 -40.955 -18.955  1.00  1.09           H  
ATOM   1883 1HG  GLU A 120      -3.474 -42.657 -20.122  1.00  1.09           H  
ATOM   1884 2HG  GLU A 120      -2.632 -42.331 -21.622  1.00  1.09           H  
ATOM   1885  N   LEU A 121      -1.665 -37.841 -20.155  1.00  1.14           N  
ATOM   1886  CA  LEU A 121      -1.343 -36.619 -19.453  1.00  1.14           C  
ATOM   1887  C   LEU A 121      -2.252 -35.471 -19.876  1.00  1.14           C  
ATOM   1888  O   LEU A 121      -2.642 -34.669 -19.033  1.00  1.14           O  
ATOM   1889  CB  LEU A 121       0.125 -36.272 -19.657  1.00  1.14           C  
ATOM   1890  CG  LEU A 121       1.103 -37.292 -19.007  1.00  1.14           C  
ATOM   1891  CD1 LEU A 121       2.519 -36.905 -19.347  1.00  1.14           C  
ATOM   1892  CD2 LEU A 121       0.863 -37.361 -17.489  1.00  1.14           C  
ATOM   1893  H   LEU A 121      -1.032 -38.203 -20.873  1.00  1.14           H  
ATOM   1894  HA  LEU A 121      -1.494 -36.794 -18.390  1.00  1.14           H  
ATOM   1895 1HB  LEU A 121       0.331 -36.250 -20.729  1.00  1.14           H  
ATOM   1896 2HB  LEU A 121       0.321 -35.286 -19.244  1.00  1.14           H  
ATOM   1897  HG  LEU A 121       0.922 -38.279 -19.433  1.00  1.14           H  
ATOM   1898 1HD1 LEU A 121       3.213 -37.628 -18.928  1.00  1.14           H  
ATOM   1899 2HD1 LEU A 121       2.612 -36.893 -20.426  1.00  1.14           H  
ATOM   1900 3HD1 LEU A 121       2.739 -35.921 -18.946  1.00  1.14           H  
ATOM   1901 1HD2 LEU A 121       1.539 -38.088 -17.050  1.00  1.14           H  
ATOM   1902 2HD2 LEU A 121       1.039 -36.409 -17.038  1.00  1.14           H  
ATOM   1903 3HD2 LEU A 121      -0.166 -37.664 -17.301  1.00  1.14           H  
ATOM   1904  N   PHE A 122      -2.644 -35.401 -21.156  1.00  1.19           N  
ATOM   1905  CA  PHE A 122      -3.532 -34.317 -21.586  1.00  1.19           C  
ATOM   1906  C   PHE A 122      -4.859 -34.438 -20.833  1.00  1.19           C  
ATOM   1907  O   PHE A 122      -5.438 -33.431 -20.411  1.00  1.19           O  
ATOM   1908  CB  PHE A 122      -3.813 -34.359 -23.094  1.00  1.19           C  
ATOM   1909  CG  PHE A 122      -2.664 -33.930 -24.019  1.00  1.19           C  
ATOM   1910  CD1 PHE A 122      -1.334 -34.091 -23.655  1.00  1.19           C  
ATOM   1911  CD2 PHE A 122      -2.935 -33.379 -25.266  1.00  1.19           C  
ATOM   1912  CE1 PHE A 122      -0.308 -33.731 -24.507  1.00  1.19           C  
ATOM   1913  CE2 PHE A 122      -1.915 -33.007 -26.115  1.00  1.19           C  
ATOM   1914  CZ  PHE A 122      -0.601 -33.188 -25.736  1.00  1.19           C  
ATOM   1915  H   PHE A 122      -2.291 -36.080 -21.832  1.00  1.19           H  
ATOM   1916  HA  PHE A 122      -3.071 -33.360 -21.331  1.00  1.19           H  
ATOM   1917 1HB  PHE A 122      -4.099 -35.377 -23.370  1.00  1.19           H  
ATOM   1918 2HB  PHE A 122      -4.669 -33.724 -23.314  1.00  1.19           H  
ATOM   1919  HD1 PHE A 122      -1.100 -34.518 -22.682  1.00  1.19           H  
ATOM   1920  HD2 PHE A 122      -3.972 -33.238 -25.576  1.00  1.19           H  
ATOM   1921  HE1 PHE A 122       0.727 -33.872 -24.202  1.00  1.19           H  
ATOM   1922  HE2 PHE A 122      -2.150 -32.573 -27.088  1.00  1.19           H  
ATOM   1923  HZ  PHE A 122       0.196 -32.897 -26.403  1.00  1.19           H  
ATOM   1924  N   GLU A 123      -5.332 -35.686 -20.661  1.00  1.24           N  
ATOM   1925  CA  GLU A 123      -6.571 -35.922 -19.931  1.00  1.24           C  
ATOM   1926  C   GLU A 123      -6.389 -35.523 -18.475  1.00  1.24           C  
ATOM   1927  O   GLU A 123      -7.223 -34.802 -17.929  1.00  1.24           O  
ATOM   1928  CB  GLU A 123      -7.027 -37.386 -20.021  1.00  1.24           C  
ATOM   1929  CG  GLU A 123      -8.378 -37.648 -19.321  1.00  1.24           C  
ATOM   1930  CD  GLU A 123      -8.899 -39.084 -19.430  1.00  1.24           C  
ATOM   1931  OE1 GLU A 123      -8.228 -39.913 -19.991  1.00  1.24           O  
ATOM   1932  OE2 GLU A 123      -9.988 -39.330 -18.964  1.00  1.24           O  
ATOM   1933  H   GLU A 123      -4.823 -36.477 -21.062  1.00  1.24           H  
ATOM   1934  HA  GLU A 123      -7.352 -35.299 -20.364  1.00  1.24           H  
ATOM   1935 1HB  GLU A 123      -7.115 -37.678 -21.070  1.00  1.24           H  
ATOM   1936 2HB  GLU A 123      -6.271 -38.031 -19.566  1.00  1.24           H  
ATOM   1937 1HG  GLU A 123      -8.247 -37.410 -18.273  1.00  1.24           H  
ATOM   1938 2HG  GLU A 123      -9.122 -36.962 -19.723  1.00  1.24           H  
ATOM   1939  N   LYS A 124      -5.287 -35.955 -17.848  1.00  1.28           N  
ATOM   1940  CA  LYS A 124      -5.029 -35.599 -16.456  1.00  1.28           C  
ATOM   1941  C   LYS A 124      -5.022 -34.081 -16.290  1.00  1.28           C  
ATOM   1942  O   LYS A 124      -5.589 -33.545 -15.330  1.00  1.28           O  
ATOM   1943  CB  LYS A 124      -3.712 -36.216 -15.967  1.00  1.28           C  
ATOM   1944  CG  LYS A 124      -3.385 -35.954 -14.492  1.00  1.28           C  
ATOM   1945  CD  LYS A 124      -2.134 -36.708 -14.027  1.00  1.28           C  
ATOM   1946  CE  LYS A 124      -1.763 -36.337 -12.573  1.00  1.28           C  
ATOM   1947  NZ  LYS A 124      -0.620 -37.157 -12.052  1.00  1.28           N  
ATOM   1948  H   LYS A 124      -4.628 -36.566 -18.335  1.00  1.28           H  
ATOM   1949  HA  LYS A 124      -5.835 -35.994 -15.843  1.00  1.28           H  
ATOM   1950 1HB  LYS A 124      -3.730 -37.293 -16.140  1.00  1.28           H  
ATOM   1951 2HB  LYS A 124      -2.894 -35.807 -16.558  1.00  1.28           H  
ATOM   1952 1HG  LYS A 124      -3.239 -34.892 -14.338  1.00  1.28           H  
ATOM   1953 2HG  LYS A 124      -4.226 -36.280 -13.882  1.00  1.28           H  
ATOM   1954 1HD  LYS A 124      -2.320 -37.782 -14.083  1.00  1.28           H  
ATOM   1955 2HD  LYS A 124      -1.302 -36.471 -14.685  1.00  1.28           H  
ATOM   1956 1HE  LYS A 124      -1.474 -35.287 -12.548  1.00  1.28           H  
ATOM   1957 2HE  LYS A 124      -2.629 -36.480 -11.928  1.00  1.28           H  
ATOM   1958 1HZ  LYS A 124      -0.381 -36.878 -11.077  1.00  1.28           H  
ATOM   1959 2HZ  LYS A 124      -0.873 -38.131 -12.057  1.00  1.28           H  
ATOM   1960 3HZ  LYS A 124       0.188 -37.021 -12.637  1.00  1.28           H  
ATOM   1961  N   VAL A 125      -4.435 -33.358 -17.247  1.00  1.34           N  
ATOM   1962  CA  VAL A 125      -4.442 -31.918 -17.105  1.00  1.34           C  
ATOM   1963  C   VAL A 125      -5.876 -31.423 -17.108  1.00  1.34           C  
ATOM   1964  O   VAL A 125      -6.264 -30.666 -16.219  1.00  1.34           O  
ATOM   1965  CB  VAL A 125      -3.751 -31.178 -18.267  1.00  1.34           C  
ATOM   1966  CG1 VAL A 125      -4.012 -29.704 -18.077  1.00  1.34           C  
ATOM   1967  CG2 VAL A 125      -2.280 -31.426 -18.312  1.00  1.34           C  
ATOM   1968  H   VAL A 125      -3.962 -33.810 -18.030  1.00  1.34           H  
ATOM   1969  HA  VAL A 125      -3.965 -31.652 -16.162  1.00  1.34           H  
ATOM   1970  HB  VAL A 125      -4.208 -31.490 -19.207  1.00  1.34           H  
ATOM   1971 1HG1 VAL A 125      -3.582 -29.172 -18.893  1.00  1.34           H  
ATOM   1972 2HG1 VAL A 125      -5.080 -29.520 -18.052  1.00  1.34           H  
ATOM   1973 3HG1 VAL A 125      -3.570 -29.369 -17.140  1.00  1.34           H  
ATOM   1974 1HG2 VAL A 125      -1.833 -30.867 -19.136  1.00  1.34           H  
ATOM   1975 2HG2 VAL A 125      -1.866 -31.103 -17.387  1.00  1.34           H  
ATOM   1976 3HG2 VAL A 125      -2.086 -32.469 -18.446  1.00  1.34           H  
ATOM   1977  N   ALA A 126      -6.676 -31.878 -18.076  1.00  1.43           N  
ATOM   1978  CA  ALA A 126      -8.052 -31.425 -18.194  1.00  1.43           C  
ATOM   1979  C   ALA A 126      -8.870 -31.706 -16.941  1.00  1.43           C  
ATOM   1980  O   ALA A 126      -9.619 -30.845 -16.467  1.00  1.43           O  
ATOM   1981  CB  ALA A 126      -8.715 -32.124 -19.366  1.00  1.43           C  
ATOM   1982  H   ALA A 126      -6.303 -32.531 -18.773  1.00  1.43           H  
ATOM   1983  HA  ALA A 126      -8.035 -30.348 -18.368  1.00  1.43           H  
ATOM   1984 1HB  ALA A 126      -9.735 -31.761 -19.480  1.00  1.43           H  
ATOM   1985 2HB  ALA A 126      -8.163 -31.939 -20.269  1.00  1.43           H  
ATOM   1986 3HB  ALA A 126      -8.730 -33.195 -19.182  1.00  1.43           H  
ATOM   1987  N   LEU A 127      -8.663 -32.892 -16.357  1.00  1.56           N  
ATOM   1988  CA  LEU A 127      -9.398 -33.324 -15.173  1.00  1.56           C  
ATOM   1989  C   LEU A 127      -9.124 -32.461 -13.960  1.00  1.56           C  
ATOM   1990  O   LEU A 127     -10.014 -32.237 -13.139  1.00  1.56           O  
ATOM   1991  CB  LEU A 127      -9.053 -34.773 -14.830  1.00  1.56           C  
ATOM   1992  CG  LEU A 127      -9.558 -35.816 -15.813  1.00  1.56           C  
ATOM   1993  CD1 LEU A 127      -8.991 -37.169 -15.435  1.00  1.56           C  
ATOM   1994  CD2 LEU A 127     -11.068 -35.820 -15.803  1.00  1.56           C  
ATOM   1995  H   LEU A 127      -8.008 -33.540 -16.793  1.00  1.56           H  
ATOM   1996  HA  LEU A 127     -10.459 -33.264 -15.395  1.00  1.56           H  
ATOM   1997 1HB  LEU A 127      -7.966 -34.862 -14.780  1.00  1.56           H  
ATOM   1998 2HB  LEU A 127      -9.460 -35.007 -13.849  1.00  1.56           H  
ATOM   1999  HG  LEU A 127      -9.218 -35.574 -16.809  1.00  1.56           H  
ATOM   2000 1HD1 LEU A 127      -9.342 -37.922 -16.144  1.00  1.56           H  
ATOM   2001 2HD1 LEU A 127      -7.906 -37.124 -15.463  1.00  1.56           H  
ATOM   2002 3HD1 LEU A 127      -9.319 -37.432 -14.432  1.00  1.56           H  
ATOM   2003 1HD2 LEU A 127     -11.432 -36.564 -16.513  1.00  1.56           H  
ATOM   2004 2HD2 LEU A 127     -11.424 -36.063 -14.802  1.00  1.56           H  
ATOM   2005 3HD2 LEU A 127     -11.432 -34.833 -16.089  1.00  1.56           H  
ATOM   2006  N   HIS A 128      -7.897 -31.977 -13.837  1.00  1.77           N  
ATOM   2007  CA  HIS A 128      -7.561 -31.156 -12.693  1.00  1.77           C  
ATOM   2008  C   HIS A 128      -7.523 -29.671 -13.011  1.00  1.77           C  
ATOM   2009  O   HIS A 128      -7.419 -28.854 -12.104  1.00  1.77           O  
ATOM   2010  CB  HIS A 128      -6.231 -31.591 -12.137  1.00  1.77           C  
ATOM   2011  CG  HIS A 128      -6.259 -32.978 -11.613  1.00  1.77           C  
ATOM   2012  ND1 HIS A 128      -6.965 -33.334 -10.481  1.00  1.77           N  
ATOM   2013  CD2 HIS A 128      -5.677 -34.100 -12.059  1.00  1.77           C  
ATOM   2014  CE1 HIS A 128      -6.809 -34.623 -10.258  1.00  1.77           C  
ATOM   2015  NE2 HIS A 128      -6.030 -35.116 -11.202  1.00  1.77           N  
ATOM   2016  H   HIS A 128      -7.178 -32.220 -14.526  1.00  1.77           H  
ATOM   2017  HA  HIS A 128      -8.307 -31.300 -11.916  1.00  1.77           H  
ATOM   2018 1HB  HIS A 128      -5.480 -31.534 -12.933  1.00  1.77           H  
ATOM   2019 2HB  HIS A 128      -5.930 -30.912 -11.349  1.00  1.77           H  
ATOM   2020  HD1 HIS A 128      -7.515 -32.723  -9.908  1.00  1.77           H  
ATOM   2021  HD2 HIS A 128      -5.039 -34.286 -12.905  1.00  1.77           H  
ATOM   2022  HE1 HIS A 128      -7.291 -35.100  -9.406  1.00  1.77           H  
ATOM   2023  N   LEU A 129      -7.611 -29.317 -14.284  1.00  2.08           N  
ATOM   2024  CA  LEU A 129      -7.575 -27.925 -14.699  1.00  2.08           C  
ATOM   2025  C   LEU A 129      -8.952 -27.286 -14.791  1.00  2.08           C  
ATOM   2026  O   LEU A 129      -9.195 -26.201 -14.245  1.00  2.08           O  
ATOM   2027  CB  LEU A 129      -6.954 -27.812 -16.091  1.00  2.08           C  
ATOM   2028  CG  LEU A 129      -6.879 -26.438 -16.662  1.00  2.08           C  
ATOM   2029  CD1 LEU A 129      -5.936 -25.610 -15.808  1.00  2.08           C  
ATOM   2030  CD2 LEU A 129      -6.442 -26.521 -18.108  1.00  2.08           C  
ATOM   2031  H   LEU A 129      -7.659 -30.035 -15.003  1.00  2.08           H  
ATOM   2032  HA  LEU A 129      -6.976 -27.369 -13.982  1.00  2.08           H  
ATOM   2033 1HB  LEU A 129      -5.936 -28.191 -16.042  1.00  2.08           H  
ATOM   2034 2HB  LEU A 129      -7.519 -28.433 -16.781  1.00  2.08           H  
ATOM   2035  HG  LEU A 129      -7.863 -25.983 -16.623  1.00  2.08           H  
ATOM   2036 1HD1 LEU A 129      -5.867 -24.600 -16.191  1.00  2.08           H  
ATOM   2037 2HD1 LEU A 129      -6.299 -25.584 -14.783  1.00  2.08           H  
ATOM   2038 3HD1 LEU A 129      -4.955 -26.070 -15.834  1.00  2.08           H  
ATOM   2039 1HD2 LEU A 129      -6.401 -25.520 -18.542  1.00  2.08           H  
ATOM   2040 2HD2 LEU A 129      -5.468 -26.979 -18.148  1.00  2.08           H  
ATOM   2041 3HD2 LEU A 129      -7.149 -27.126 -18.665  1.00  2.08           H  
ATOM   2042  N   VAL A 130      -9.860 -27.931 -15.511  1.00  2.51           N  
ATOM   2043  CA  VAL A 130     -11.104 -27.269 -15.834  1.00  2.51           C  
ATOM   2044  C   VAL A 130     -12.092 -27.263 -14.685  1.00  2.51           C  
ATOM   2045  O   VAL A 130     -12.499 -28.305 -14.175  1.00  2.51           O  
ATOM   2046  CB  VAL A 130     -11.710 -27.939 -17.072  1.00  2.51           C  
ATOM   2047  CG1 VAL A 130     -13.052 -27.314 -17.406  1.00  2.51           C  
ATOM   2048  CG2 VAL A 130     -10.737 -27.788 -18.217  1.00  2.51           C  
ATOM   2049  H   VAL A 130      -9.674 -28.864 -15.887  1.00  2.51           H  
ATOM   2050  HA  VAL A 130     -10.876 -26.236 -16.088  1.00  2.51           H  
ATOM   2051  HB  VAL A 130     -11.870 -29.003 -16.868  1.00  2.51           H  
ATOM   2052 1HG1 VAL A 130     -13.468 -27.802 -18.285  1.00  2.51           H  
ATOM   2053 2HG1 VAL A 130     -13.729 -27.442 -16.563  1.00  2.51           H  
ATOM   2054 3HG1 VAL A 130     -12.916 -26.249 -17.607  1.00  2.51           H  
ATOM   2055 1HG2 VAL A 130     -11.144 -28.266 -19.105  1.00  2.51           H  
ATOM   2056 2HG2 VAL A 130     -10.579 -26.729 -18.415  1.00  2.51           H  
ATOM   2057 3HG2 VAL A 130      -9.786 -28.255 -17.959  1.00  2.51           H  
ATOM   2058  N   GLY A 131     -12.471 -26.056 -14.275  1.00  3.04           N  
ATOM   2059  CA  GLY A 131     -13.365 -25.823 -13.155  1.00  3.04           C  
ATOM   2060  C   GLY A 131     -12.628 -25.846 -11.816  1.00  3.04           C  
ATOM   2061  O   GLY A 131     -13.248 -25.688 -10.765  1.00  3.04           O  
ATOM   2062  H   GLY A 131     -12.111 -25.221 -14.740  1.00  3.04           H  
ATOM   2063 1HA  GLY A 131     -13.841 -24.848 -13.280  1.00  3.04           H  
ATOM   2064 2HA  GLY A 131     -14.157 -26.570 -13.161  1.00  3.04           H  
ATOM   2065  N   ALA A 132     -11.305 -26.063 -11.829  1.00  3.64           N  
ATOM   2066  CA  ALA A 132     -10.573 -26.136 -10.567  1.00  3.64           C  
ATOM   2067  C   ALA A 132     -10.440 -24.775  -9.896  1.00  3.64           C  
ATOM   2068  O   ALA A 132     -10.618 -24.648  -8.685  1.00  3.64           O  
ATOM   2069  CB  ALA A 132      -9.197 -26.719 -10.802  1.00  3.64           C  
ATOM   2070  H   ALA A 132     -10.800 -26.175 -12.712  1.00  3.64           H  
ATOM   2071  HA  ALA A 132     -11.124 -26.789  -9.894  1.00  3.64           H  
ATOM   2072 1HB  ALA A 132      -8.665 -26.801  -9.857  1.00  3.64           H  
ATOM   2073 2HB  ALA A 132      -9.313 -27.702 -11.244  1.00  3.64           H  
ATOM   2074 3HB  ALA A 132      -8.633 -26.079 -11.480  1.00  3.64           H  
ATOM   2075  N   GLU A 133     -10.066 -23.775 -10.690  1.00  4.21           N  
ATOM   2076  CA  GLU A 133      -9.854 -22.412 -10.238  1.00  4.21           C  
ATOM   2077  C   GLU A 133     -10.586 -21.511 -11.210  1.00  4.21           C  
ATOM   2078  O   GLU A 133     -10.987 -20.387 -10.893  1.00  4.21           O  
ATOM   2079  CB  GLU A 133      -8.354 -22.097 -10.200  1.00  4.21           C  
ATOM   2080  CG  GLU A 133      -7.565 -22.978  -9.216  1.00  4.21           C  
ATOM   2081  CD  GLU A 133      -6.101 -22.691  -9.200  1.00  4.21           C  
ATOM   2082  OE1 GLU A 133      -5.676 -21.891  -9.993  1.00  4.21           O  
ATOM   2083  OE2 GLU A 133      -5.410 -23.272  -8.387  1.00  4.21           O  
ATOM   2084  H   GLU A 133      -9.962 -23.947 -11.679  1.00  4.21           H  
ATOM   2085  HA  GLU A 133     -10.283 -22.286  -9.243  1.00  4.21           H  
ATOM   2086 1HB  GLU A 133      -7.928 -22.229 -11.197  1.00  4.21           H  
ATOM   2087 2HB  GLU A 133      -8.207 -21.054  -9.916  1.00  4.21           H  
ATOM   2088 1HG  GLU A 133      -7.966 -22.832  -8.213  1.00  4.21           H  
ATOM   2089 2HG  GLU A 133      -7.706 -24.022  -9.484  1.00  4.21           H  
ATOM   2090  N   VAL A 134     -10.678 -22.041 -12.423  1.00  4.65           N  
ATOM   2091  CA  VAL A 134     -11.221 -21.380 -13.601  1.00  4.65           C  
ATOM   2092  C   VAL A 134     -12.152 -22.332 -14.342  1.00  4.65           C  
ATOM   2093  O   VAL A 134     -13.366 -22.296 -14.147  1.00  4.65           O  
ATOM   2094  OXT VAL A 134     -11.645 -23.365 -14.789  1.00  4.65           O  
ATOM   2095  CB  VAL A 134     -10.088 -20.962 -14.569  1.00  4.65           C  
ATOM   2096  CG1 VAL A 134     -10.682 -20.278 -15.780  1.00  4.65           C  
ATOM   2097  CG2 VAL A 134      -9.099 -20.047 -13.874  1.00  4.65           C  
ATOM   2098  H   VAL A 134     -10.320 -22.982 -12.512  1.00  4.65           H  
ATOM   2099  HA  VAL A 134     -11.781 -20.495 -13.286  1.00  4.65           H  
ATOM   2100  HB  VAL A 134      -9.570 -21.856 -14.917  1.00  4.65           H  
ATOM   2101 1HG1 VAL A 134      -9.885 -20.002 -16.471  1.00  4.65           H  
ATOM   2102 2HG1 VAL A 134     -11.377 -20.950 -16.281  1.00  4.65           H  
ATOM   2103 3HG1 VAL A 134     -11.209 -19.379 -15.458  1.00  4.65           H  
ATOM   2104 1HG2 VAL A 134      -8.310 -19.767 -14.576  1.00  4.65           H  
ATOM   2105 2HG2 VAL A 134      -9.617 -19.152 -13.532  1.00  4.65           H  
ATOM   2106 3HG2 VAL A 134      -8.657 -20.557 -13.027  1.00  4.65           H  
ENDMDL

REMARK ID 164062 DOMAINID 160154 MODEL 4 2021-12-18_00000000_1_11
MODEL     4
ATOM      1  N   GLY A   1      -0.667   1.301   0.731  1.00 21.83           N  
ATOM      2  CA  GLY A   1       0.523   0.913   1.478  1.00 21.83           C  
ATOM      3  C   GLY A   1       1.464   2.118   1.646  1.00 21.83           C  
ATOM      4  O   GLY A   1       0.988   3.211   1.931  1.00 21.83           O  
ATOM      5  H   GLY A   1      -1.134   2.168   0.956  1.00 21.83           H  
ATOM      6 1HA  GLY A   1       0.220   0.555   2.463  1.00 21.83           H  
ATOM      7 2HA  GLY A   1       0.991   0.079   0.976  1.00 21.83           H  
ATOM      8  N   PRO A   2       2.797   1.958   1.481  1.00 19.39           N  
ATOM      9  CA  PRO A   2       3.811   2.998   1.640  1.00 19.39           C  
ATOM     10  C   PRO A   2       3.775   4.069   0.546  1.00 19.39           C  
ATOM     11  O   PRO A   2       4.428   5.106   0.670  1.00 19.39           O  
ATOM     12  CB  PRO A   2       5.112   2.191   1.596  1.00 19.39           C  
ATOM     13  CG  PRO A   2       4.783   0.970   0.774  1.00 19.39           C  
ATOM     14  CD  PRO A   2       3.348   0.643   1.087  1.00 19.39           C  
ATOM     15  HA  PRO A   2       3.682   3.463   2.628  1.00 19.39           H  
ATOM     16 1HB  PRO A   2       5.908   2.795   1.150  1.00 19.39           H  
ATOM     17 2HB  PRO A   2       5.435   1.941   2.617  1.00 19.39           H  
ATOM     18 1HG  PRO A   2       4.919   1.198  -0.286  1.00 19.39           H  
ATOM     19 2HG  PRO A   2       5.474   0.147   1.012  1.00 19.39           H  
ATOM     20 1HD  PRO A   2       2.910   0.282   0.146  1.00 19.39           H  
ATOM     21 2HD  PRO A   2       3.273  -0.086   1.908  1.00 19.39           H  
ATOM     22  N   GLU A   3       3.074   3.784  -0.561  1.00 16.62           N  
ATOM     23  CA  GLU A   3       2.897   4.659  -1.739  1.00 16.62           C  
ATOM     24  C   GLU A   3       4.167   4.938  -2.555  1.00 16.62           C  
ATOM     25  O   GLU A   3       4.205   4.658  -3.754  1.00 16.62           O  
ATOM     26  CB  GLU A   3       2.244   5.993  -1.350  1.00 16.62           C  
ATOM     27  CG  GLU A   3       0.789   5.869  -0.886  1.00 16.62           C  
ATOM     28  CD  GLU A   3       0.152   7.204  -0.537  1.00 16.62           C  
ATOM     29  OE1 GLU A   3       0.838   8.199  -0.574  1.00 16.62           O  
ATOM     30  OE2 GLU A   3      -1.025   7.224  -0.248  1.00 16.62           O  
ATOM     31  H   GLU A   3       2.590   2.898  -0.592  1.00 16.62           H  
ATOM     32  HA  GLU A   3       2.199   4.154  -2.408  1.00 16.62           H  
ATOM     33 1HB  GLU A   3       2.806   6.486  -0.567  1.00 16.62           H  
ATOM     34 2HB  GLU A   3       2.253   6.656  -2.216  1.00 16.62           H  
ATOM     35 1HG  GLU A   3       0.207   5.397  -1.677  1.00 16.62           H  
ATOM     36 2HG  GLU A   3       0.755   5.215  -0.012  1.00 16.62           H  
ATOM     37  N   ARG A   4       5.224   5.411  -1.898  1.00 13.96           N  
ATOM     38  CA  ARG A   4       6.511   5.766  -2.515  1.00 13.96           C  
ATOM     39  C   ARG A   4       7.182   4.608  -3.259  1.00 13.96           C  
ATOM     40  O   ARG A   4       8.081   4.823  -4.068  1.00 13.96           O  
ATOM     41  CB  ARG A   4       7.482   6.273  -1.460  1.00 13.96           C  
ATOM     42  CG  ARG A   4       7.945   5.217  -0.465  1.00 13.96           C  
ATOM     43  CD  ARG A   4       8.797   5.783   0.612  1.00 13.96           C  
ATOM     44  NE  ARG A   4       9.265   4.746   1.525  1.00 13.96           N  
ATOM     45  CZ  ARG A   4       8.571   4.290   2.587  1.00 13.96           C  
ATOM     46  NH1 ARG A   4       7.393   4.802   2.872  1.00 13.96           N  
ATOM     47  NH2 ARG A   4       9.075   3.333   3.345  1.00 13.96           N  
ATOM     48  H   ARG A   4       5.097   5.573  -0.903  1.00 13.96           H  
ATOM     49  HA  ARG A   4       6.329   6.571  -3.224  1.00 13.96           H  
ATOM     50 1HB  ARG A   4       8.365   6.683  -1.943  1.00 13.96           H  
ATOM     51 2HB  ARG A   4       7.011   7.075  -0.892  1.00 13.96           H  
ATOM     52 1HG  ARG A   4       7.076   4.742  -0.008  1.00 13.96           H  
ATOM     53 2HG  ARG A   4       8.532   4.471  -0.988  1.00 13.96           H  
ATOM     54 1HD  ARG A   4       9.666   6.270   0.171  1.00 13.96           H  
ATOM     55 2HD  ARG A   4       8.223   6.511   1.186  1.00 13.96           H  
ATOM     56  HE  ARG A   4      10.168   4.330   1.340  1.00 13.96           H  
ATOM     57 1HH1 ARG A   4       7.014   5.547   2.295  1.00 13.96           H  
ATOM     58 2HH1 ARG A   4       6.872   4.465   3.667  1.00 13.96           H  
ATOM     59 1HH2 ARG A   4       9.982   2.941   3.127  1.00 13.96           H  
ATOM     60 2HH2 ARG A   4       8.558   2.995   4.143  1.00 13.96           H  
ATOM     61  N   ILE A   5       6.751   3.390  -2.951  1.00 11.72           N  
ATOM     62  CA  ILE A   5       7.243   2.165  -3.553  1.00 11.72           C  
ATOM     63  C   ILE A   5       6.516   1.892  -4.870  1.00 11.72           C  
ATOM     64  O   ILE A   5       7.094   1.309  -5.793  1.00 11.72           O  
ATOM     65  CB  ILE A   5       7.070   0.980  -2.604  1.00 11.72           C  
ATOM     66  CG1 ILE A   5       7.809   1.276  -1.286  1.00 11.72           C  
ATOM     67  CG2 ILE A   5       7.589  -0.282  -3.252  1.00 11.72           C  
ATOM     68  CD1 ILE A   5       9.274   1.581  -1.461  1.00 11.72           C  
ATOM     69  H   ILE A   5       6.019   3.322  -2.263  1.00 11.72           H  
ATOM     70  HA  ILE A   5       8.305   2.286  -3.773  1.00 11.72           H  
ATOM     71  HB  ILE A   5       6.016   0.853  -2.376  1.00 11.72           H  
ATOM     72 1HG1 ILE A   5       7.337   2.131  -0.811  1.00 11.72           H  
ATOM     73 2HG1 ILE A   5       7.714   0.415  -0.625  1.00 11.72           H  
ATOM     74 1HG2 ILE A   5       7.454  -1.122  -2.571  1.00 11.72           H  
ATOM     75 2HG2 ILE A   5       7.038  -0.468  -4.174  1.00 11.72           H  
ATOM     76 3HG2 ILE A   5       8.649  -0.165  -3.479  1.00 11.72           H  
ATOM     77 1HD1 ILE A   5       9.722   1.785  -0.488  1.00 11.72           H  
ATOM     78 2HD1 ILE A   5       9.772   0.726  -1.918  1.00 11.72           H  
ATOM     79 3HD1 ILE A   5       9.391   2.453  -2.105  1.00 11.72           H  
ATOM     80  N   SER A   6       5.206   2.227  -4.913  1.00 10.00           N  
ATOM     81  CA  SER A   6       4.384   2.067  -6.113  1.00 10.00           C  
ATOM     82  C   SER A   6       4.860   3.127  -7.098  1.00 10.00           C  
ATOM     83  O   SER A   6       5.033   2.880  -8.289  1.00 10.00           O  
ATOM     84  CB  SER A   6       2.914   2.241  -5.788  1.00 10.00           C  
ATOM     85  OG  SER A   6       2.459   1.219  -4.936  1.00 10.00           O  
ATOM     86  H   SER A   6       4.802   2.724  -4.133  1.00 10.00           H  
ATOM     87  HA  SER A   6       4.554   1.080  -6.546  1.00 10.00           H  
ATOM     88 1HB  SER A   6       2.758   3.210  -5.318  1.00 10.00           H  
ATOM     89 2HB  SER A   6       2.337   2.230  -6.715  1.00 10.00           H  
ATOM     90  HG  SER A   6       2.551   0.404  -5.434  1.00 10.00           H  
ATOM     91  N   LYS A   7       5.150   4.310  -6.553  1.00  8.78           N  
ATOM     92  CA  LYS A   7       5.758   5.394  -7.309  1.00  8.78           C  
ATOM     93  C   LYS A   7       7.145   4.820  -7.440  1.00  8.78           C  
ATOM     94  O   LYS A   7       7.341   3.742  -6.908  1.00  8.78           O  
ATOM     95  CB  LYS A   7       5.724   6.708  -6.541  1.00  8.78           C  
ATOM     96  CG  LYS A   7       4.307   7.226  -6.278  1.00  8.78           C  
ATOM     97  CD  LYS A   7       4.314   8.531  -5.504  1.00  8.78           C  
ATOM     98  CE  LYS A   7       2.891   9.009  -5.230  1.00  8.78           C  
ATOM     99  NZ  LYS A   7       2.868  10.287  -4.464  1.00  8.78           N  
ATOM    100  H   LYS A   7       4.951   4.450  -5.564  1.00  8.78           H  
ATOM    101  HA  LYS A   7       5.305   5.497  -8.296  1.00  8.78           H  
ATOM    102 1HB  LYS A   7       6.219   6.574  -5.587  1.00  8.78           H  
ATOM    103 2HB  LYS A   7       6.269   7.470  -7.091  1.00  8.78           H  
ATOM    104 1HG  LYS A   7       3.792   7.378  -7.226  1.00  8.78           H  
ATOM    105 2HG  LYS A   7       3.757   6.481  -5.700  1.00  8.78           H  
ATOM    106 1HD  LYS A   7       4.829   8.385  -4.552  1.00  8.78           H  
ATOM    107 2HD  LYS A   7       4.842   9.295  -6.072  1.00  8.78           H  
ATOM    108 1HE  LYS A   7       2.374   9.156  -6.176  1.00  8.78           H  
ATOM    109 2HE  LYS A   7       2.365   8.244  -4.653  1.00  8.78           H  
ATOM    110 1HZ  LYS A   7       1.910  10.565  -4.300  1.00  8.78           H  
ATOM    111 2HZ  LYS A   7       3.334  10.155  -3.575  1.00  8.78           H  
ATOM    112 3HZ  LYS A   7       3.342  11.006  -4.991  1.00  8.78           H  
ATOM    113  N   ALA A   8       8.104   5.412  -8.135  1.00  7.93           N  
ATOM    114  CA  ALA A   8       9.372   4.666  -8.239  1.00  7.93           C  
ATOM    115  C   ALA A   8       9.114   3.412  -9.089  1.00  7.93           C  
ATOM    116  O   ALA A   8       9.373   3.453 -10.289  1.00  7.93           O  
ATOM    117  CB  ALA A   8      10.020   4.323  -6.882  1.00  7.93           C  
ATOM    118  H   ALA A   8       7.973   6.309  -8.584  1.00  7.93           H  
ATOM    119  HA  ALA A   8      10.080   5.294  -8.777  1.00  7.93           H  
ATOM    120 1HB  ALA A   8      10.962   3.819  -7.078  1.00  7.93           H  
ATOM    121 2HB  ALA A   8      10.213   5.249  -6.342  1.00  7.93           H  
ATOM    122 3HB  ALA A   8       9.448   3.680  -6.238  1.00  7.93           H  
ATOM    123  N   TYR A   9       8.688   2.288  -8.507  1.00  7.31           N  
ATOM    124  CA  TYR A   9       8.480   1.077  -9.301  1.00  7.31           C  
ATOM    125  C   TYR A   9       7.682   1.319 -10.589  1.00  7.31           C  
ATOM    126  O   TYR A   9       8.066   0.811 -11.636  1.00  7.31           O  
ATOM    127  CB  TYR A   9       7.760  -0.004  -8.512  1.00  7.31           C  
ATOM    128  CG  TYR A   9       7.521  -1.241  -9.360  1.00  7.31           C  
ATOM    129  CD1 TYR A   9       8.531  -2.181  -9.522  1.00  7.31           C  
ATOM    130  CD2 TYR A   9       6.306  -1.417 -10.003  1.00  7.31           C  
ATOM    131  CE1 TYR A   9       8.317  -3.292 -10.318  1.00  7.31           C  
ATOM    132  CE2 TYR A   9       6.092  -2.522 -10.800  1.00  7.31           C  
ATOM    133  CZ  TYR A   9       7.091  -3.460 -10.958  1.00  7.31           C  
ATOM    134  OH  TYR A   9       6.882  -4.562 -11.757  1.00  7.31           O  
ATOM    135  H   TYR A   9       8.411   2.294  -7.519  1.00  7.31           H  
ATOM    136  HA  TYR A   9       9.457   0.692  -9.589  1.00  7.31           H  
ATOM    137 1HB  TYR A   9       8.339  -0.282  -7.631  1.00  7.31           H  
ATOM    138 2HB  TYR A   9       6.792   0.375  -8.175  1.00  7.31           H  
ATOM    139  HD1 TYR A   9       9.490  -2.040  -9.024  1.00  7.31           H  
ATOM    140  HD2 TYR A   9       5.521  -0.679  -9.881  1.00  7.31           H  
ATOM    141  HE1 TYR A   9       9.109  -4.032 -10.446  1.00  7.31           H  
ATOM    142  HE2 TYR A   9       5.135  -2.649 -11.306  1.00  7.31           H  
ATOM    143  HH  TYR A   9       6.038  -4.470 -12.212  1.00  7.31           H  
ATOM    144  N   GLU A  10       6.576   2.080 -10.535  1.00  6.78           N  
ATOM    145  CA  GLU A  10       5.781   2.324 -11.742  1.00  6.78           C  
ATOM    146  C   GLU A  10       6.335   3.470 -12.610  1.00  6.78           C  
ATOM    147  O   GLU A  10       5.760   3.783 -13.655  1.00  6.78           O  
ATOM    148  CB  GLU A  10       4.314   2.602 -11.396  1.00  6.78           C  
ATOM    149  CG  GLU A  10       3.568   1.407 -10.777  1.00  6.78           C  
ATOM    150  CD  GLU A  10       2.125   1.713 -10.413  1.00  6.78           C  
ATOM    151  OE1 GLU A  10       1.691   2.819 -10.628  1.00  6.78           O  
ATOM    152  OE2 GLU A  10       1.466   0.832  -9.905  1.00  6.78           O  
ATOM    153  H   GLU A  10       6.257   2.472  -9.650  1.00  6.78           H  
ATOM    154  HA  GLU A  10       5.812   1.416 -12.346  1.00  6.78           H  
ATOM    155 1HB  GLU A  10       4.258   3.438 -10.703  1.00  6.78           H  
ATOM    156 2HB  GLU A  10       3.781   2.892 -12.304  1.00  6.78           H  
ATOM    157 1HG  GLU A  10       3.587   0.575 -11.482  1.00  6.78           H  
ATOM    158 2HG  GLU A  10       4.092   1.094  -9.879  1.00  6.78           H  
ATOM    159  N   SER A  11       7.418   4.129 -12.160  1.00  6.26           N  
ATOM    160  CA  SER A  11       8.096   5.135 -12.974  1.00  6.26           C  
ATOM    161  C   SER A  11       9.029   4.299 -13.845  1.00  6.26           C  
ATOM    162  O   SER A  11       9.175   4.525 -15.049  1.00  6.26           O  
ATOM    163  CB  SER A  11       8.839   6.141 -12.117  1.00  6.26           C  
ATOM    164  OG  SER A  11       7.941   6.902 -11.339  1.00  6.26           O  
ATOM    165  H   SER A  11       7.848   3.850 -11.290  1.00  6.26           H  
ATOM    166  HA  SER A  11       7.377   5.647 -13.615  1.00  6.26           H  
ATOM    167 1HB  SER A  11       9.530   5.619 -11.469  1.00  6.26           H  
ATOM    168 2HB  SER A  11       9.424   6.799 -12.751  1.00  6.26           H  
ATOM    169  HG  SER A  11       7.557   7.549 -11.940  1.00  6.26           H  
ATOM    170  N   LYS A  12       9.565   3.256 -13.209  1.00  5.74           N  
ATOM    171  CA  LYS A  12      10.368   2.214 -13.822  1.00  5.74           C  
ATOM    172  C   LYS A  12       9.250   1.419 -14.442  1.00  5.74           C  
ATOM    173  O   LYS A  12       8.134   1.926 -14.441  1.00  5.74           O  
ATOM    174  CB  LYS A  12      11.181   1.418 -12.799  1.00  5.74           C  
ATOM    175  CG  LYS A  12      12.155   2.254 -11.978  1.00  5.74           C  
ATOM    176  CD  LYS A  12      13.299   2.788 -12.827  1.00  5.74           C  
ATOM    177  CE  LYS A  12      14.310   3.526 -11.956  1.00  5.74           C  
ATOM    178  NZ  LYS A  12      15.490   3.991 -12.730  1.00  5.74           N  
ATOM    179  H   LYS A  12       9.400   3.184 -12.208  1.00  5.74           H  
ATOM    180  HA  LYS A  12      11.016   2.615 -14.598  1.00  5.74           H  
ATOM    181 1HB  LYS A  12      10.510   0.925 -12.106  1.00  5.74           H  
ATOM    182 2HB  LYS A  12      11.753   0.643 -13.307  1.00  5.74           H  
ATOM    183 1HG  LYS A  12      11.617   3.097 -11.543  1.00  5.74           H  
ATOM    184 2HG  LYS A  12      12.561   1.651 -11.167  1.00  5.74           H  
ATOM    185 1HD  LYS A  12      13.794   1.964 -13.343  1.00  5.74           H  
ATOM    186 2HD  LYS A  12      12.906   3.480 -13.577  1.00  5.74           H  
ATOM    187 1HE  LYS A  12      13.821   4.391 -11.510  1.00  5.74           H  
ATOM    188 2HE  LYS A  12      14.647   2.865 -11.162  1.00  5.74           H  
ATOM    189 1HZ  LYS A  12      16.128   4.474 -12.122  1.00  5.74           H  
ATOM    190 2HZ  LYS A  12      15.954   3.202 -13.138  1.00  5.74           H  
ATOM    191 3HZ  LYS A  12      15.224   4.620 -13.489  1.00  5.74           H  
ATOM    192  N   ASP A  13       9.471   0.265 -15.049  1.00  5.25           N  
ATOM    193  CA  ASP A  13       8.325  -0.330 -15.746  1.00  5.25           C  
ATOM    194  C   ASP A  13       7.967   0.603 -16.904  1.00  5.25           C  
ATOM    195  O   ASP A  13       8.479   0.405 -17.995  1.00  5.25           O  
ATOM    196  CB  ASP A  13       7.115  -0.639 -14.833  1.00  5.25           C  
ATOM    197  CG  ASP A  13       6.093  -1.563 -15.526  1.00  5.25           C  
ATOM    198  OD1 ASP A  13       6.511  -2.362 -16.337  1.00  5.25           O  
ATOM    199  OD2 ASP A  13       4.918  -1.472 -15.235  1.00  5.25           O  
ATOM    200  H   ASP A  13      10.377  -0.174 -15.041  1.00  5.25           H  
ATOM    201  HA  ASP A  13       8.638  -1.281 -16.178  1.00  5.25           H  
ATOM    202 1HB  ASP A  13       7.461  -1.120 -13.912  1.00  5.25           H  
ATOM    203 2HB  ASP A  13       6.573   0.248 -14.538  1.00  5.25           H  
ATOM    204  N   VAL A  14       7.119   1.604 -16.703  1.00  4.76           N  
ATOM    205  CA  VAL A  14       6.727   2.504 -17.784  1.00  4.76           C  
ATOM    206  C   VAL A  14       7.944   3.048 -18.551  1.00  4.76           C  
ATOM    207  O   VAL A  14       7.952   3.020 -19.781  1.00  4.76           O  
ATOM    208  CB  VAL A  14       5.944   3.690 -17.205  1.00  4.76           C  
ATOM    209  CG1 VAL A  14       5.712   4.750 -18.282  1.00  4.76           C  
ATOM    210  CG2 VAL A  14       4.629   3.186 -16.633  1.00  4.76           C  
ATOM    211  H   VAL A  14       6.787   1.763 -15.756  1.00  4.76           H  
ATOM    212  HA  VAL A  14       6.089   1.954 -18.475  1.00  4.76           H  
ATOM    213  HB  VAL A  14       6.536   4.154 -16.406  1.00  4.76           H  
ATOM    214 1HG1 VAL A  14       5.166   5.589 -17.847  1.00  4.76           H  
ATOM    215 2HG1 VAL A  14       6.668   5.103 -18.664  1.00  4.76           H  
ATOM    216 3HG1 VAL A  14       5.130   4.321 -19.097  1.00  4.76           H  
ATOM    217 1HG2 VAL A  14       4.080   4.021 -16.199  1.00  4.76           H  
ATOM    218 2HG2 VAL A  14       4.038   2.728 -17.423  1.00  4.76           H  
ATOM    219 3HG2 VAL A  14       4.833   2.444 -15.852  1.00  4.76           H  
ATOM    220  N   ARG A  15       8.992   3.508 -17.851  1.00  4.30           N  
ATOM    221  CA  ARG A  15      10.202   3.954 -18.547  1.00  4.30           C  
ATOM    222  C   ARG A  15      10.928   2.829 -19.301  1.00  4.30           C  
ATOM    223  O   ARG A  15      11.686   3.102 -20.227  1.00  4.30           O  
ATOM    224  CB  ARG A  15      11.151   4.649 -17.583  1.00  4.30           C  
ATOM    225  CG  ARG A  15      10.680   6.056 -17.142  1.00  4.30           C  
ATOM    226  CD  ARG A  15      11.562   6.639 -16.091  1.00  4.30           C  
ATOM    227  NE  ARG A  15      11.069   7.937 -15.602  1.00  4.30           N  
ATOM    228  CZ  ARG A  15      11.329   9.114 -16.205  1.00  4.30           C  
ATOM    229  NH1 ARG A  15      12.050   9.104 -17.293  1.00  4.30           N  
ATOM    230  NH2 ARG A  15      10.873  10.250 -15.707  1.00  4.30           N  
ATOM    231  H   ARG A  15       8.957   3.578 -16.831  1.00  4.30           H  
ATOM    232  HA  ARG A  15       9.901   4.703 -19.275  1.00  4.30           H  
ATOM    233 1HB  ARG A  15      11.271   4.039 -16.689  1.00  4.30           H  
ATOM    234 2HB  ARG A  15      12.133   4.756 -18.046  1.00  4.30           H  
ATOM    235 1HG  ARG A  15      10.736   6.716 -18.009  1.00  4.30           H  
ATOM    236 2HG  ARG A  15       9.655   6.035 -16.796  1.00  4.30           H  
ATOM    237 1HD  ARG A  15      11.610   5.952 -15.245  1.00  4.30           H  
ATOM    238 2HD  ARG A  15      12.564   6.782 -16.494  1.00  4.30           H  
ATOM    239  HE  ARG A  15      10.511   7.946 -14.761  1.00  4.30           H  
ATOM    240 1HH1 ARG A  15      12.371   8.219 -17.642  1.00  4.30           H  
ATOM    241 2HH1 ARG A  15      12.296   9.980 -17.788  1.00  4.30           H  
ATOM    242 1HH2 ARG A  15      10.320  10.248 -14.864  1.00  4.30           H  
ATOM    243 2HH2 ARG A  15      11.082  11.123 -16.173  1.00  4.30           H  
ATOM    244  N   LEU A  16      10.720   1.572 -18.911  1.00  3.87           N  
ATOM    245  CA  LEU A  16      11.394   0.449 -19.550  1.00  3.87           C  
ATOM    246  C   LEU A  16      10.580   0.091 -20.786  1.00  3.87           C  
ATOM    247  O   LEU A  16      11.115  -0.278 -21.838  1.00  3.87           O  
ATOM    248  CB  LEU A  16      11.467  -0.727 -18.577  1.00  3.87           C  
ATOM    249  CG  LEU A  16      12.230  -0.421 -17.284  1.00  3.87           C  
ATOM    250  CD1 LEU A  16      12.154  -1.620 -16.363  1.00  3.87           C  
ATOM    251  CD2 LEU A  16      13.655  -0.052 -17.618  1.00  3.87           C  
ATOM    252  H   LEU A  16      10.048   1.374 -18.184  1.00  3.87           H  
ATOM    253  HA  LEU A  16      12.398   0.741 -19.847  1.00  3.87           H  
ATOM    254 1HB  LEU A  16      10.463  -1.047 -18.323  1.00  3.87           H  
ATOM    255 2HB  LEU A  16      11.976  -1.552 -19.078  1.00  3.87           H  
ATOM    256  HG  LEU A  16      11.758   0.422 -16.779  1.00  3.87           H  
ATOM    257 1HD1 LEU A  16      12.683  -1.402 -15.435  1.00  3.87           H  
ATOM    258 2HD1 LEU A  16      11.115  -1.853 -16.145  1.00  3.87           H  
ATOM    259 3HD1 LEU A  16      12.618  -2.477 -16.852  1.00  3.87           H  
ATOM    260 1HD2 LEU A  16      14.203   0.178 -16.706  1.00  3.87           H  
ATOM    261 2HD2 LEU A  16      14.132  -0.887 -18.129  1.00  3.87           H  
ATOM    262 3HD2 LEU A  16      13.650   0.818 -18.267  1.00  3.87           H  
ATOM    263  N   VAL A  17       9.266   0.261 -20.670  1.00  3.48           N  
ATOM    264  CA  VAL A  17       8.376   0.036 -21.785  1.00  3.48           C  
ATOM    265  C   VAL A  17       8.735   1.070 -22.836  1.00  3.48           C  
ATOM    266  O   VAL A  17       8.837   0.754 -24.022  1.00  3.48           O  
ATOM    267  CB  VAL A  17       6.899   0.158 -21.361  1.00  3.48           C  
ATOM    268  CG1 VAL A  17       6.010   0.121 -22.589  1.00  3.48           C  
ATOM    269  CG2 VAL A  17       6.541  -0.993 -20.403  1.00  3.48           C  
ATOM    270  H   VAL A  17       8.884   0.539 -19.770  1.00  3.48           H  
ATOM    271  HA  VAL A  17       8.547  -0.963 -22.187  1.00  3.48           H  
ATOM    272  HB  VAL A  17       6.743   1.110 -20.864  1.00  3.48           H  
ATOM    273 1HG1 VAL A  17       4.968   0.217 -22.289  1.00  3.48           H  
ATOM    274 2HG1 VAL A  17       6.274   0.948 -23.252  1.00  3.48           H  
ATOM    275 3HG1 VAL A  17       6.152  -0.823 -23.113  1.00  3.48           H  
ATOM    276 1HG2 VAL A  17       5.499  -0.904 -20.097  1.00  3.48           H  
ATOM    277 2HG2 VAL A  17       6.692  -1.944 -20.907  1.00  3.48           H  
ATOM    278 3HG2 VAL A  17       7.172  -0.954 -19.523  1.00  3.48           H  
ATOM    279  N   ALA A  18       8.942   2.314 -22.389  1.00  3.13           N  
ATOM    280  CA  ALA A  18       9.351   3.390 -23.271  1.00  3.13           C  
ATOM    281  C   ALA A  18      10.708   3.102 -23.929  1.00  3.13           C  
ATOM    282  O   ALA A  18      10.876   3.369 -25.120  1.00  3.13           O  
ATOM    283  CB  ALA A  18       9.416   4.688 -22.503  1.00  3.13           C  
ATOM    284  H   ALA A  18       8.794   2.515 -21.401  1.00  3.13           H  
ATOM    285  HA  ALA A  18       8.602   3.484 -24.052  1.00  3.13           H  
ATOM    286 1HB  ALA A  18       9.683   5.491 -23.179  1.00  3.13           H  
ATOM    287 2HB  ALA A  18       8.445   4.893 -22.055  1.00  3.13           H  
ATOM    288 3HB  ALA A  18      10.164   4.605 -21.722  1.00  3.13           H  
ATOM    289  N   ARG A  19      11.671   2.510 -23.194  1.00  2.84           N  
ATOM    290  CA  ARG A  19      12.967   2.180 -23.807  1.00  2.84           C  
ATOM    291  C   ARG A  19      12.783   1.165 -24.912  1.00  2.84           C  
ATOM    292  O   ARG A  19      13.394   1.275 -25.982  1.00  2.84           O  
ATOM    293  CB  ARG A  19      13.943   1.591 -22.786  1.00  2.84           C  
ATOM    294  CG  ARG A  19      14.506   2.551 -21.759  1.00  2.84           C  
ATOM    295  CD  ARG A  19      15.315   1.879 -20.749  1.00  2.84           C  
ATOM    296  NE  ARG A  19      15.683   2.790 -19.663  1.00  2.84           N  
ATOM    297  CZ  ARG A  19      16.469   2.445 -18.634  1.00  2.84           C  
ATOM    298  NH1 ARG A  19      16.958   1.250 -18.598  1.00  2.84           N  
ATOM    299  NH2 ARG A  19      16.754   3.299 -17.679  1.00  2.84           N  
ATOM    300  H   ARG A  19      11.530   2.343 -22.198  1.00  2.84           H  
ATOM    301  HA  ARG A  19      13.392   3.072 -24.242  1.00  2.84           H  
ATOM    302 1HB  ARG A  19      13.444   0.799 -22.231  1.00  2.84           H  
ATOM    303 2HB  ARG A  19      14.780   1.128 -23.303  1.00  2.84           H  
ATOM    304 1HG  ARG A  19      15.200   3.192 -22.263  1.00  2.84           H  
ATOM    305 2HG  ARG A  19      13.747   3.142 -21.300  1.00  2.84           H  
ATOM    306 1HD  ARG A  19      14.763   1.044 -20.334  1.00  2.84           H  
ATOM    307 2HD  ARG A  19      16.230   1.507 -21.208  1.00  2.84           H  
ATOM    308  HE  ARG A  19      15.302   3.730 -19.677  1.00  2.84           H  
ATOM    309 1HH1 ARG A  19      16.744   0.601 -19.344  1.00  2.84           H  
ATOM    310 2HH1 ARG A  19      17.608   0.963 -17.858  1.00  2.84           H  
ATOM    311 1HH2 ARG A  19      16.363   4.253 -17.687  1.00  2.84           H  
ATOM    312 2HH2 ARG A  19      17.348   3.022 -16.914  1.00  2.84           H  
ATOM    313  N   ASP A  20      11.901   0.197 -24.682  1.00  2.62           N  
ATOM    314  CA  ASP A  20      11.642  -0.841 -25.659  1.00  2.62           C  
ATOM    315  C   ASP A  20      10.887  -0.259 -26.847  1.00  2.62           C  
ATOM    316  O   ASP A  20      11.207  -0.550 -27.998  1.00  2.62           O  
ATOM    317  CB  ASP A  20      10.845  -1.981 -25.016  1.00  2.62           C  
ATOM    318  CG  ASP A  20      10.774  -3.258 -25.862  1.00  2.62           C  
ATOM    319  OD1 ASP A  20      11.811  -3.837 -26.101  1.00  2.62           O  
ATOM    320  OD2 ASP A  20       9.695  -3.651 -26.247  1.00  2.62           O  
ATOM    321  H   ASP A  20      11.436   0.153 -23.770  1.00  2.62           H  
ATOM    322  HA  ASP A  20      12.597  -1.233 -26.012  1.00  2.62           H  
ATOM    323 1HB  ASP A  20      11.288  -2.221 -24.044  1.00  2.62           H  
ATOM    324 2HB  ASP A  20       9.827  -1.633 -24.821  1.00  2.62           H  
ATOM    325  N   SER A  21       9.907   0.602 -26.571  1.00  2.45           N  
ATOM    326  CA  SER A  21       9.102   1.184 -27.625  1.00  2.45           C  
ATOM    327  C   SER A  21       9.965   2.060 -28.523  1.00  2.45           C  
ATOM    328  O   SER A  21       9.866   1.985 -29.753  1.00  2.45           O  
ATOM    329  CB  SER A  21       8.001   2.017 -27.003  1.00  2.45           C  
ATOM    330  OG  SER A  21       7.144   1.210 -26.235  1.00  2.45           O  
ATOM    331  H   SER A  21       9.684   0.818 -25.606  1.00  2.45           H  
ATOM    332  HA  SER A  21       8.668   0.382 -28.220  1.00  2.45           H  
ATOM    333 1HB  SER A  21       8.441   2.787 -26.375  1.00  2.45           H  
ATOM    334 2HB  SER A  21       7.436   2.515 -27.787  1.00  2.45           H  
ATOM    335  HG  SER A  21       7.713   0.860 -25.505  1.00  2.45           H  
ATOM    336  N   ALA A  22      10.840   2.874 -27.910  1.00  2.33           N  
ATOM    337  CA  ALA A  22      11.736   3.736 -28.665  1.00  2.33           C  
ATOM    338  C   ALA A  22      12.676   2.896 -29.505  1.00  2.33           C  
ATOM    339  O   ALA A  22      12.868   3.170 -30.692  1.00  2.33           O  
ATOM    340  CB  ALA A  22      12.527   4.626 -27.731  1.00  2.33           C  
ATOM    341  H   ALA A  22      10.871   2.904 -26.894  1.00  2.33           H  
ATOM    342  HA  ALA A  22      11.137   4.356 -29.330  1.00  2.33           H  
ATOM    343 1HB  ALA A  22      13.168   5.270 -28.318  1.00  2.33           H  
ATOM    344 2HB  ALA A  22      11.844   5.237 -27.139  1.00  2.33           H  
ATOM    345 3HB  ALA A  22      13.131   4.009 -27.061  1.00  2.33           H  
ATOM    346  N   PHE A  23      13.197   1.807 -28.926  1.00  2.26           N  
ATOM    347  CA  PHE A  23      14.064   0.916 -29.671  1.00  2.26           C  
ATOM    348  C   PHE A  23      13.368   0.375 -30.891  1.00  2.26           C  
ATOM    349  O   PHE A  23      13.913   0.437 -31.988  1.00  2.26           O  
ATOM    350  CB  PHE A  23      14.523  -0.268 -28.833  1.00  2.26           C  
ATOM    351  CG  PHE A  23      15.233  -1.291 -29.641  1.00  2.26           C  
ATOM    352  CD1 PHE A  23      16.543  -1.133 -30.030  1.00  2.26           C  
ATOM    353  CD2 PHE A  23      14.558  -2.438 -30.027  1.00  2.26           C  
ATOM    354  CE1 PHE A  23      17.150  -2.109 -30.792  1.00  2.26           C  
ATOM    355  CE2 PHE A  23      15.166  -3.398 -30.782  1.00  2.26           C  
ATOM    356  CZ  PHE A  23      16.468  -3.230 -31.163  1.00  2.26           C  
ATOM    357  H   PHE A  23      13.024   1.605 -27.940  1.00  2.26           H  
ATOM    358  HA  PHE A  23      14.940   1.477 -29.995  1.00  2.26           H  
ATOM    359 1HB  PHE A  23      15.173   0.059 -28.042  1.00  2.26           H  
ATOM    360 2HB  PHE A  23      13.666  -0.743 -28.369  1.00  2.26           H  
ATOM    361  HD1 PHE A  23      17.088  -0.236 -29.738  1.00  2.26           H  
ATOM    362  HD2 PHE A  23      13.523  -2.567 -29.719  1.00  2.26           H  
ATOM    363  HE1 PHE A  23      18.164  -1.998 -31.107  1.00  2.26           H  
ATOM    364  HE2 PHE A  23      14.614  -4.292 -31.078  1.00  2.26           H  
ATOM    365  HZ  PHE A  23      16.963  -3.987 -31.762  1.00  2.26           H  
ATOM    366  N   LEU A  24      12.166  -0.166 -30.702  1.00  2.23           N  
ATOM    367  CA  LEU A  24      11.426  -0.769 -31.795  1.00  2.23           C  
ATOM    368  C   LEU A  24      11.054   0.251 -32.862  1.00  2.23           C  
ATOM    369  O   LEU A  24      11.107  -0.043 -34.056  1.00  2.23           O  
ATOM    370  CB  LEU A  24      10.185  -1.448 -31.234  1.00  2.23           C  
ATOM    371  CG  LEU A  24      10.483  -2.679 -30.380  1.00  2.23           C  
ATOM    372  CD1 LEU A  24       9.209  -3.155 -29.725  1.00  2.23           C  
ATOM    373  CD2 LEU A  24      11.114  -3.755 -31.257  1.00  2.23           C  
ATOM    374  H   LEU A  24      11.766  -0.179 -29.763  1.00  2.23           H  
ATOM    375  HA  LEU A  24      12.057  -1.530 -32.248  1.00  2.23           H  
ATOM    376 1HB  LEU A  24       9.653  -0.730 -30.606  1.00  2.23           H  
ATOM    377 2HB  LEU A  24       9.543  -1.746 -32.054  1.00  2.23           H  
ATOM    378  HG  LEU A  24      11.179  -2.417 -29.590  1.00  2.23           H  
ATOM    379 1HD1 LEU A  24       9.426  -4.024 -29.097  1.00  2.23           H  
ATOM    380 2HD1 LEU A  24       8.810  -2.354 -29.098  1.00  2.23           H  
ATOM    381 3HD1 LEU A  24       8.481  -3.425 -30.485  1.00  2.23           H  
ATOM    382 1HD2 LEU A  24      11.338  -4.629 -30.647  1.00  2.23           H  
ATOM    383 2HD2 LEU A  24      10.423  -4.032 -32.051  1.00  2.23           H  
ATOM    384 3HD2 LEU A  24      12.037  -3.375 -31.700  1.00  2.23           H  
ATOM    385  N   GLY A  25      10.708   1.464 -32.450  1.00  2.24           N  
ATOM    386  CA  GLY A  25      10.382   2.511 -33.403  1.00  2.24           C  
ATOM    387  C   GLY A  25      11.581   2.774 -34.311  1.00  2.24           C  
ATOM    388  O   GLY A  25      11.482   2.745 -35.550  1.00  2.24           O  
ATOM    389  H   GLY A  25      10.651   1.668 -31.452  1.00  2.24           H  
ATOM    390 1HA  GLY A  25       9.520   2.218 -33.995  1.00  2.24           H  
ATOM    391 2HA  GLY A  25      10.121   3.416 -32.856  1.00  2.24           H  
ATOM    392  N   LEU A  26      12.717   3.026 -33.674  1.00  2.28           N  
ATOM    393  CA  LEU A  26      13.963   3.307 -34.352  1.00  2.28           C  
ATOM    394  C   LEU A  26      14.399   2.120 -35.208  1.00  2.28           C  
ATOM    395  O   LEU A  26      14.822   2.285 -36.358  1.00  2.28           O  
ATOM    396  CB  LEU A  26      15.013   3.555 -33.280  1.00  2.28           C  
ATOM    397  CG  LEU A  26      14.889   4.803 -32.459  1.00  2.28           C  
ATOM    398  CD1 LEU A  26      15.758   4.730 -31.246  1.00  2.28           C  
ATOM    399  CD2 LEU A  26      15.360   5.883 -33.262  1.00  2.28           C  
ATOM    400  H   LEU A  26      12.716   3.024 -32.650  1.00  2.28           H  
ATOM    401  HA  LEU A  26      13.834   4.187 -34.984  1.00  2.28           H  
ATOM    402 1HB  LEU A  26      15.055   2.700 -32.610  1.00  2.28           H  
ATOM    403 2HB  LEU A  26      15.926   3.651 -33.800  1.00  2.28           H  
ATOM    404  HG  LEU A  26      13.851   4.959 -32.169  1.00  2.28           H  
ATOM    405 1HD1 LEU A  26      15.674   5.661 -30.684  1.00  2.28           H  
ATOM    406 2HD1 LEU A  26      15.440   3.897 -30.620  1.00  2.28           H  
ATOM    407 3HD1 LEU A  26      16.784   4.581 -31.559  1.00  2.28           H  
ATOM    408 1HD2 LEU A  26      15.276   6.810 -32.711  1.00  2.28           H  
ATOM    409 2HD2 LEU A  26      16.403   5.710 -33.538  1.00  2.28           H  
ATOM    410 3HD2 LEU A  26      14.762   5.912 -34.141  1.00  2.28           H  
ATOM    411  N   GLN A  27      14.235   0.916 -34.661  1.00  2.35           N  
ATOM    412  CA  GLN A  27      14.608  -0.292 -35.354  1.00  2.35           C  
ATOM    413  C   GLN A  27      13.820  -0.448 -36.624  1.00  2.35           C  
ATOM    414  O   GLN A  27      14.394  -0.723 -37.664  1.00  2.35           O  
ATOM    415  CB  GLN A  27      14.405  -1.530 -34.481  1.00  2.35           C  
ATOM    416  CG  GLN A  27      14.851  -2.804 -35.149  1.00  2.35           C  
ATOM    417  CD  GLN A  27      14.642  -4.048 -34.312  1.00  2.35           C  
ATOM    418  OE1 GLN A  27      13.527  -4.349 -33.872  1.00  2.35           O  
ATOM    419  NE2 GLN A  27      15.717  -4.799 -34.104  1.00  2.35           N  
ATOM    420  H   GLN A  27      13.876   0.837 -33.719  1.00  2.35           H  
ATOM    421  HA  GLN A  27      15.655  -0.223 -35.628  1.00  2.35           H  
ATOM    422 1HB  GLN A  27      14.940  -1.414 -33.540  1.00  2.35           H  
ATOM    423 2HB  GLN A  27      13.352  -1.628 -34.243  1.00  2.35           H  
ATOM    424 1HG  GLN A  27      14.261  -2.910 -36.050  1.00  2.35           H  
ATOM    425 2HG  GLN A  27      15.909  -2.722 -35.396  1.00  2.35           H  
ATOM    426 1HE2 GLN A  27      15.644  -5.643 -33.567  1.00  2.35           H  
ATOM    427 2HE2 GLN A  27      16.600  -4.526 -34.485  1.00  2.35           H  
ATOM    428  N   ARG A  28      12.508  -0.239 -36.593  1.00  2.48           N  
ATOM    429  CA  ARG A  28      11.738  -0.417 -37.816  1.00  2.48           C  
ATOM    430  C   ARG A  28      12.200   0.535 -38.914  1.00  2.48           C  
ATOM    431  O   ARG A  28      12.337   0.131 -40.082  1.00  2.48           O  
ATOM    432  CB  ARG A  28      10.253  -0.204 -37.549  1.00  2.48           C  
ATOM    433  CG  ARG A  28       9.567  -1.331 -36.762  1.00  2.48           C  
ATOM    434  CD  ARG A  28       8.077  -1.213 -36.783  1.00  2.48           C  
ATOM    435  NE  ARG A  28       7.597  -0.008 -36.100  1.00  2.48           N  
ATOM    436  CZ  ARG A  28       7.315   0.078 -34.778  1.00  2.48           C  
ATOM    437  NH1 ARG A  28       7.465  -0.966 -33.994  1.00  2.48           N  
ATOM    438  NH2 ARG A  28       6.878   1.220 -34.270  1.00  2.48           N  
ATOM    439  H   ARG A  28      12.040   0.001 -35.717  1.00  2.48           H  
ATOM    440  HA  ARG A  28      11.878  -1.439 -38.160  1.00  2.48           H  
ATOM    441 1HB  ARG A  28      10.127   0.716 -36.970  1.00  2.48           H  
ATOM    442 2HB  ARG A  28       9.725  -0.076 -38.491  1.00  2.48           H  
ATOM    443 1HG  ARG A  28       9.837  -2.289 -37.203  1.00  2.48           H  
ATOM    444 2HG  ARG A  28       9.894  -1.313 -35.731  1.00  2.48           H  
ATOM    445 1HD  ARG A  28       7.734  -1.177 -37.816  1.00  2.48           H  
ATOM    446 2HD  ARG A  28       7.641  -2.080 -36.289  1.00  2.48           H  
ATOM    447  HE  ARG A  28       7.466   0.823 -36.660  1.00  2.48           H  
ATOM    448 1HH1 ARG A  28       7.799  -1.841 -34.375  1.00  2.48           H  
ATOM    449 2HH1 ARG A  28       7.242  -0.893 -33.012  1.00  2.48           H  
ATOM    450 1HH2 ARG A  28       6.758   2.027 -34.870  1.00  2.48           H  
ATOM    451 2HH2 ARG A  28       6.666   1.285 -33.284  1.00  2.48           H  
ATOM    452  N   ALA A  29      12.515   1.780 -38.531  1.00  2.65           N  
ATOM    453  CA  ALA A  29      12.962   2.784 -39.491  1.00  2.65           C  
ATOM    454  C   ALA A  29      14.228   2.360 -40.232  1.00  2.65           C  
ATOM    455  O   ALA A  29      14.386   2.632 -41.422  1.00  2.65           O  
ATOM    456  CB  ALA A  29      13.222   4.091 -38.779  1.00  2.65           C  
ATOM    457  H   ALA A  29      12.393   2.046 -37.549  1.00  2.65           H  
ATOM    458  HA  ALA A  29      12.169   2.922 -40.224  1.00  2.65           H  
ATOM    459 1HB  ALA A  29      13.529   4.827 -39.504  1.00  2.65           H  
ATOM    460 2HB  ALA A  29      12.311   4.422 -38.272  1.00  2.65           H  
ATOM    461 3HB  ALA A  29      14.012   3.958 -38.047  1.00  2.65           H  
ATOM    462  N   ILE A  30      15.121   1.670 -39.528  1.00  2.86           N  
ATOM    463  CA  ILE A  30      16.386   1.250 -40.118  1.00  2.86           C  
ATOM    464  C   ILE A  30      16.335  -0.187 -40.694  1.00  2.86           C  
ATOM    465  O   ILE A  30      16.823  -0.445 -41.800  1.00  2.86           O  
ATOM    466  CB  ILE A  30      17.491   1.417 -39.069  1.00  2.86           C  
ATOM    467  CG1 ILE A  30      17.487   2.914 -38.586  1.00  2.86           C  
ATOM    468  CG2 ILE A  30      18.854   1.013 -39.615  1.00  2.86           C  
ATOM    469  CD1 ILE A  30      17.616   3.977 -39.683  1.00  2.86           C  
ATOM    470  H   ILE A  30      14.935   1.494 -38.537  1.00  2.86           H  
ATOM    471  HA  ILE A  30      16.613   1.926 -40.940  1.00  2.86           H  
ATOM    472  HB  ILE A  30      17.250   0.799 -38.199  1.00  2.86           H  
ATOM    473 1HG1 ILE A  30      16.564   3.094 -38.037  1.00  2.86           H  
ATOM    474 2HG1 ILE A  30      18.315   3.049 -37.917  1.00  2.86           H  
ATOM    475 1HG2 ILE A  30      19.612   1.146 -38.844  1.00  2.86           H  
ATOM    476 2HG2 ILE A  30      18.827  -0.031 -39.921  1.00  2.86           H  
ATOM    477 3HG2 ILE A  30      19.097   1.632 -40.469  1.00  2.86           H  
ATOM    478 1HD1 ILE A  30      17.610   4.967 -39.226  1.00  2.86           H  
ATOM    479 2HD1 ILE A  30      18.534   3.840 -40.217  1.00  2.86           H  
ATOM    480 3HD1 ILE A  30      16.781   3.897 -40.378  1.00  2.86           H  
ATOM    481  N   ARG A  31      15.715  -1.104 -39.950  1.00  3.05           N  
ATOM    482  CA  ARG A  31      15.547  -2.532 -40.257  1.00  3.05           C  
ATOM    483  C   ARG A  31      14.884  -2.762 -41.597  1.00  3.05           C  
ATOM    484  O   ARG A  31      15.152  -3.758 -42.261  1.00  3.05           O  
ATOM    485  CB  ARG A  31      14.711  -3.220 -39.195  1.00  3.05           C  
ATOM    486  CG  ARG A  31      14.544  -4.716 -39.327  1.00  3.05           C  
ATOM    487  CD  ARG A  31      13.731  -5.258 -38.197  1.00  3.05           C  
ATOM    488  NE  ARG A  31      13.526  -6.695 -38.300  1.00  3.05           N  
ATOM    489  CZ  ARG A  31      12.670  -7.405 -37.533  1.00  3.05           C  
ATOM    490  NH1 ARG A  31      11.925  -6.799 -36.633  1.00  3.05           N  
ATOM    491  NH2 ARG A  31      12.576  -8.714 -37.690  1.00  3.05           N  
ATOM    492  H   ARG A  31      15.323  -0.795 -39.080  1.00  3.05           H  
ATOM    493  HA  ARG A  31      16.534  -2.994 -40.277  1.00  3.05           H  
ATOM    494 1HB  ARG A  31      15.169  -3.045 -38.231  1.00  3.05           H  
ATOM    495 2HB  ARG A  31      13.718  -2.773 -39.174  1.00  3.05           H  
ATOM    496 1HG  ARG A  31      14.031  -4.941 -40.262  1.00  3.05           H  
ATOM    497 2HG  ARG A  31      15.520  -5.197 -39.317  1.00  3.05           H  
ATOM    498 1HD  ARG A  31      14.247  -5.062 -37.259  1.00  3.05           H  
ATOM    499 2HD  ARG A  31      12.757  -4.771 -38.179  1.00  3.05           H  
ATOM    500  HE  ARG A  31      14.078  -7.200 -38.980  1.00  3.05           H  
ATOM    501 1HH1 ARG A  31      11.982  -5.797 -36.520  1.00  3.05           H  
ATOM    502 2HH1 ARG A  31      11.286  -7.334 -36.064  1.00  3.05           H  
ATOM    503 1HH2 ARG A  31      13.146  -9.182 -38.381  1.00  3.05           H  
ATOM    504 2HH2 ARG A  31      11.937  -9.246 -37.121  1.00  3.05           H  
ATOM    505  N   SER A  32      14.020  -1.833 -42.010  1.00  3.17           N  
ATOM    506  CA  SER A  32      13.339  -1.924 -43.294  1.00  3.17           C  
ATOM    507  C   SER A  32      14.323  -2.044 -44.479  1.00  3.17           C  
ATOM    508  O   SER A  32      13.925  -2.459 -45.572  1.00  3.17           O  
ATOM    509  CB  SER A  32      12.484  -0.683 -43.494  1.00  3.17           C  
ATOM    510  OG  SER A  32      11.434  -0.629 -42.560  1.00  3.17           O  
ATOM    511  H   SER A  32      13.786  -1.052 -41.394  1.00  3.17           H  
ATOM    512  HA  SER A  32      12.701  -2.807 -43.282  1.00  3.17           H  
ATOM    513 1HB  SER A  32      13.110   0.207 -43.388  1.00  3.17           H  
ATOM    514 2HB  SER A  32      12.079  -0.681 -44.503  1.00  3.17           H  
ATOM    515  HG  SER A  32      11.857  -0.476 -41.682  1.00  3.17           H  
ATOM    516  N   GLU A  33      15.584  -1.612 -44.284  1.00  3.18           N  
ATOM    517  CA  GLU A  33      16.685  -1.626 -45.264  1.00  3.18           C  
ATOM    518  C   GLU A  33      16.487  -0.680 -46.432  1.00  3.18           C  
ATOM    519  O   GLU A  33      17.278   0.260 -46.624  1.00  3.18           O  
ATOM    520  CB  GLU A  33      16.966  -3.038 -45.834  1.00  3.18           C  
ATOM    521  CG  GLU A  33      17.572  -4.043 -44.847  1.00  3.18           C  
ATOM    522  CD  GLU A  33      17.867  -5.411 -45.472  1.00  3.18           C  
ATOM    523  OE1 GLU A  33      17.517  -5.618 -46.611  1.00  3.18           O  
ATOM    524  OE2 GLU A  33      18.457  -6.233 -44.805  1.00  3.18           O  
ATOM    525  H   GLU A  33      15.830  -1.265 -43.356  1.00  3.18           H  
ATOM    526  HA  GLU A  33      17.585  -1.310 -44.737  1.00  3.18           H  
ATOM    527 1HB  GLU A  33      16.059  -3.477 -46.234  1.00  3.18           H  
ATOM    528 2HB  GLU A  33      17.662  -2.946 -46.667  1.00  3.18           H  
ATOM    529 1HG  GLU A  33      18.496  -3.629 -44.447  1.00  3.18           H  
ATOM    530 2HG  GLU A  33      16.885  -4.175 -44.022  1.00  3.18           H  
ATOM    531  N   ARG A  34      15.391  -0.843 -47.179  1.00  3.07           N  
ATOM    532  CA  ARG A  34      15.209   0.004 -48.350  1.00  3.07           C  
ATOM    533  C   ARG A  34      14.574   1.350 -48.002  1.00  3.07           C  
ATOM    534  O   ARG A  34      13.544   1.768 -48.533  1.00  3.07           O  
ATOM    535  CB  ARG A  34      14.433  -0.699 -49.445  1.00  3.07           C  
ATOM    536  CG  ARG A  34      15.147  -1.944 -50.002  1.00  3.07           C  
ATOM    537  CD  ARG A  34      14.606  -2.360 -51.327  1.00  3.07           C  
ATOM    538  NE  ARG A  34      15.002  -1.380 -52.341  1.00  3.07           N  
ATOM    539  CZ  ARG A  34      14.526  -1.269 -53.595  1.00  3.07           C  
ATOM    540  NH1 ARG A  34      13.601  -2.101 -54.052  1.00  3.07           N  
ATOM    541  NH2 ARG A  34      15.006  -0.297 -54.364  1.00  3.07           N  
ATOM    542  H   ARG A  34      14.741  -1.587 -46.937  1.00  3.07           H  
ATOM    543  HA  ARG A  34      16.188   0.185 -48.764  1.00  3.07           H  
ATOM    544 1HB  ARG A  34      13.455  -0.998 -49.075  1.00  3.07           H  
ATOM    545 2HB  ARG A  34      14.286  -0.014 -50.279  1.00  3.07           H  
ATOM    546 1HG  ARG A  34      16.209  -1.715 -50.126  1.00  3.07           H  
ATOM    547 2HG  ARG A  34      15.036  -2.774 -49.299  1.00  3.07           H  
ATOM    548 1HD  ARG A  34      15.008  -3.332 -51.610  1.00  3.07           H  
ATOM    549 2HD  ARG A  34      13.519  -2.402 -51.292  1.00  3.07           H  
ATOM    550  HE  ARG A  34      15.752  -0.724 -52.078  1.00  3.07           H  
ATOM    551 1HH1 ARG A  34      13.245  -2.837 -53.457  1.00  3.07           H  
ATOM    552 2HH1 ARG A  34      13.256  -2.004 -54.996  1.00  3.07           H  
ATOM    553 1HH2 ARG A  34      15.711   0.365 -53.968  1.00  3.07           H  
ATOM    554 2HH2 ARG A  34      14.673  -0.181 -55.305  1.00  3.07           H  
ATOM    555  N   PHE A  35      15.283   2.034 -47.123  1.00  2.88           N  
ATOM    556  CA  PHE A  35      15.079   3.376 -46.645  1.00  2.88           C  
ATOM    557  C   PHE A  35      15.795   4.172 -47.730  1.00  2.88           C  
ATOM    558  O   PHE A  35      15.274   5.154 -48.259  1.00  2.88           O  
ATOM    559  CB  PHE A  35      15.666   3.444 -45.209  1.00  2.88           C  
ATOM    560  CG  PHE A  35      15.488   4.682 -44.303  1.00  2.88           C  
ATOM    561  CD1 PHE A  35      14.230   5.087 -43.845  1.00  2.88           C  
ATOM    562  CD2 PHE A  35      16.594   5.337 -43.800  1.00  2.88           C  
ATOM    563  CE1 PHE A  35      14.106   6.137 -42.937  1.00  2.88           C  
ATOM    564  CE2 PHE A  35      16.472   6.375 -42.895  1.00  2.88           C  
ATOM    565  CZ  PHE A  35      15.225   6.774 -42.464  1.00  2.88           C  
ATOM    566  H   PHE A  35      16.096   1.550 -46.778  1.00  2.88           H  
ATOM    567  HA  PHE A  35      14.018   3.630 -46.639  1.00  2.88           H  
ATOM    568 1HB  PHE A  35      15.273   2.592 -44.652  1.00  2.88           H  
ATOM    569 2HB  PHE A  35      16.738   3.268 -45.288  1.00  2.88           H  
ATOM    570  HD1 PHE A  35      13.343   4.564 -44.199  1.00  2.88           H  
ATOM    571  HD2 PHE A  35      17.577   5.006 -44.116  1.00  2.88           H  
ATOM    572  HE1 PHE A  35      13.128   6.444 -42.594  1.00  2.88           H  
ATOM    573  HE2 PHE A  35      17.364   6.865 -42.516  1.00  2.88           H  
ATOM    574  HZ  PHE A  35      15.128   7.584 -41.746  1.00  2.88           H  
ATOM    575  N   GLU A  36      16.977   3.633 -48.104  1.00  2.67           N  
ATOM    576  CA  GLU A  36      17.887   4.160 -49.132  1.00  2.67           C  
ATOM    577  C   GLU A  36      17.868   5.674 -49.252  1.00  2.67           C  
ATOM    578  O   GLU A  36      17.609   6.377 -48.282  1.00  2.67           O  
ATOM    579  CB  GLU A  36      17.541   3.497 -50.482  1.00  2.67           C  
ATOM    580  CG  GLU A  36      17.843   2.030 -50.496  1.00  2.67           C  
ATOM    581  CD  GLU A  36      17.324   1.260 -51.709  1.00  2.67           C  
ATOM    582  OE1 GLU A  36      16.752   1.832 -52.606  1.00  2.67           O  
ATOM    583  OE2 GLU A  36      17.458   0.068 -51.702  1.00  2.67           O  
ATOM    584  H   GLU A  36      17.249   2.770 -47.627  1.00  2.67           H  
ATOM    585  HA  GLU A  36      18.902   3.866 -48.861  1.00  2.67           H  
ATOM    586 1HB  GLU A  36      16.480   3.638 -50.705  1.00  2.67           H  
ATOM    587 2HB  GLU A  36      18.114   3.917 -51.293  1.00  2.67           H  
ATOM    588 1HG  GLU A  36      18.928   1.919 -50.468  1.00  2.67           H  
ATOM    589 2HG  GLU A  36      17.468   1.619 -49.596  1.00  2.67           H  
ATOM    590  N   LEU A  37      18.172   6.193 -50.439  1.00  2.48           N  
ATOM    591  CA  LEU A  37      18.189   7.630 -50.599  1.00  2.48           C  
ATOM    592  C   LEU A  37      16.881   8.076 -51.247  1.00  2.48           C  
ATOM    593  O   LEU A  37      16.263   9.066 -50.845  1.00  2.48           O  
ATOM    594  CB  LEU A  37      19.376   8.020 -51.479  1.00  2.48           C  
ATOM    595  CG  LEU A  37      20.730   7.508 -50.950  1.00  2.48           C  
ATOM    596  CD1 LEU A  37      21.857   7.991 -51.847  1.00  2.48           C  
ATOM    597  CD2 LEU A  37      20.862   7.877 -49.553  1.00  2.48           C  
ATOM    598  H   LEU A  37      18.403   5.599 -51.218  1.00  2.48           H  
ATOM    599  HA  LEU A  37      18.281   8.105 -49.622  1.00  2.48           H  
ATOM    600 1HB  LEU A  37      19.224   7.618 -52.482  1.00  2.48           H  
ATOM    601 2HB  LEU A  37      19.425   9.109 -51.550  1.00  2.48           H  
ATOM    602  HG  LEU A  37      20.741   6.422 -51.007  1.00  2.48           H  
ATOM    603 1HD1 LEU A  37      22.809   7.600 -51.491  1.00  2.48           H  
ATOM    604 2HD1 LEU A  37      21.674   7.639 -52.853  1.00  2.48           H  
ATOM    605 3HD1 LEU A  37      21.896   9.077 -51.848  1.00  2.48           H  
ATOM    606 1HD2 LEU A  37      21.780   7.485 -49.150  1.00  2.48           H  
ATOM    607 2HD2 LEU A  37      20.836   8.931 -49.449  1.00  2.48           H  
ATOM    608 3HD2 LEU A  37      20.045   7.454 -49.041  1.00  2.48           H  
ATOM    609  N   ASP A  38      16.447   7.323 -52.255  1.00  2.36           N  
ATOM    610  CA  ASP A  38      15.269   7.708 -53.011  1.00  2.36           C  
ATOM    611  C   ASP A  38      13.969   7.333 -52.323  1.00  2.36           C  
ATOM    612  O   ASP A  38      13.011   8.105 -52.367  1.00  2.36           O  
ATOM    613  CB  ASP A  38      15.348   7.138 -54.419  1.00  2.36           C  
ATOM    614  CG  ASP A  38      16.487   7.798 -55.247  1.00  2.36           C  
ATOM    615  OD1 ASP A  38      16.733   9.003 -55.086  1.00  2.36           O  
ATOM    616  OD2 ASP A  38      17.114   7.096 -55.993  1.00  2.36           O  
ATOM    617  H   ASP A  38      16.961   6.497 -52.518  1.00  2.36           H  
ATOM    618  HA  ASP A  38      15.276   8.788 -53.109  1.00  2.36           H  
ATOM    619 1HB  ASP A  38      15.526   6.062 -54.368  1.00  2.36           H  
ATOM    620 2HB  ASP A  38      14.398   7.290 -54.931  1.00  2.36           H  
ATOM    621  N   ASN A  39      13.915   6.176 -51.653  1.00  2.31           N  
ATOM    622  CA  ASN A  39      12.673   5.845 -50.957  1.00  2.31           C  
ATOM    623  C   ASN A  39      12.477   6.817 -49.799  1.00  2.31           C  
ATOM    624  O   ASN A  39      11.354   7.183 -49.443  1.00  2.31           O  
ATOM    625  CB  ASN A  39      12.648   4.410 -50.477  1.00  2.31           C  
ATOM    626  CG  ASN A  39      12.421   3.421 -51.584  1.00  2.31           C  
ATOM    627  OD1 ASN A  39      11.959   3.772 -52.681  1.00  2.31           O  
ATOM    628  ND2 ASN A  39      12.697   2.180 -51.310  1.00  2.31           N  
ATOM    629  H   ASN A  39      14.706   5.547 -51.616  1.00  2.31           H  
ATOM    630  HA  ASN A  39      11.839   5.983 -51.644  1.00  2.31           H  
ATOM    631 1HB  ASN A  39      13.598   4.173 -49.995  1.00  2.31           H  
ATOM    632 2HB  ASN A  39      11.868   4.288 -49.726  1.00  2.31           H  
ATOM    633 1HD2 ASN A  39      12.542   1.472 -51.992  1.00  2.31           H  
ATOM    634 2HD2 ASN A  39      13.046   1.937 -50.385  1.00  2.31           H  
ATOM    635  N   PHE A  40      13.583   7.255 -49.206  1.00  2.32           N  
ATOM    636  CA  PHE A  40      13.538   8.217 -48.125  1.00  2.32           C  
ATOM    637  C   PHE A  40      12.926   9.510 -48.649  1.00  2.32           C  
ATOM    638  O   PHE A  40      11.873   9.946 -48.189  1.00  2.32           O  
ATOM    639  CB  PHE A  40      14.959   8.429 -47.591  1.00  2.32           C  
ATOM    640  CG  PHE A  40      15.174   9.384 -46.487  1.00  2.32           C  
ATOM    641  CD1 PHE A  40      14.828   9.030 -45.218  1.00  2.32           C  
ATOM    642  CD2 PHE A  40      15.814  10.601 -46.694  1.00  2.32           C  
ATOM    643  CE1 PHE A  40      15.086   9.847 -44.173  1.00  2.32           C  
ATOM    644  CE2 PHE A  40      16.090  11.429 -45.626  1.00  2.32           C  
ATOM    645  CZ  PHE A  40      15.723  11.052 -44.366  1.00  2.32           C  
ATOM    646  H   PHE A  40      14.484   6.891 -49.501  1.00  2.32           H  
ATOM    647  HA  PHE A  40      12.912   7.819 -47.329  1.00  2.32           H  
ATOM    648 1HB  PHE A  40      15.349   7.468 -47.259  1.00  2.32           H  
ATOM    649 2HB  PHE A  40      15.596   8.737 -48.411  1.00  2.32           H  
ATOM    650  HD1 PHE A  40      14.344   8.070 -45.055  1.00  2.32           H  
ATOM    651  HD2 PHE A  40      16.115  10.883 -47.706  1.00  2.32           H  
ATOM    652  HE1 PHE A  40      14.796   9.529 -43.187  1.00  2.32           H  
ATOM    653  HE2 PHE A  40      16.601  12.375 -45.779  1.00  2.32           H  
ATOM    654  HZ  PHE A  40      15.939  11.703 -43.522  1.00  2.32           H  
ATOM    655  N   LYS A  41      13.522  10.075 -49.701  1.00  2.37           N  
ATOM    656  CA  LYS A  41      13.009  11.339 -50.222  1.00  2.37           C  
ATOM    657  C   LYS A  41      11.579  11.256 -50.758  1.00  2.37           C  
ATOM    658  O   LYS A  41      10.740  12.129 -50.499  1.00  2.37           O  
ATOM    659  CB  LYS A  41      13.908  11.819 -51.353  1.00  2.37           C  
ATOM    660  CG  LYS A  41      15.279  12.331 -50.956  1.00  2.37           C  
ATOM    661  CD  LYS A  41      15.991  12.800 -52.203  1.00  2.37           C  
ATOM    662  CE  LYS A  41      16.262  11.572 -53.074  1.00  2.37           C  
ATOM    663  NZ  LYS A  41      17.001  11.838 -54.304  1.00  2.37           N  
ATOM    664  H   LYS A  41      14.369   9.665 -50.101  1.00  2.37           H  
ATOM    665  HA  LYS A  41      13.027  12.051 -49.419  1.00  2.37           H  
ATOM    666 1HB  LYS A  41      14.054  11.000 -52.059  1.00  2.37           H  
ATOM    667 2HB  LYS A  41      13.404  12.630 -51.888  1.00  2.37           H  
ATOM    668 1HG  LYS A  41      15.172  13.166 -50.274  1.00  2.37           H  
ATOM    669 2HG  LYS A  41      15.853  11.547 -50.472  1.00  2.37           H  
ATOM    670 1HD  LYS A  41      15.366  13.508 -52.747  1.00  2.37           H  
ATOM    671 2HD  LYS A  41      16.937  13.285 -51.942  1.00  2.37           H  
ATOM    672 1HE  LYS A  41      16.837  10.863 -52.491  1.00  2.37           H  
ATOM    673 2HE  LYS A  41      15.308  11.124 -53.338  1.00  2.37           H  
ATOM    674 1HZ  LYS A  41      17.107  10.904 -54.769  1.00  2.37           H  
ATOM    675 2HZ  LYS A  41      16.507  12.475 -54.895  1.00  2.37           H  
ATOM    676 3HZ  LYS A  41      17.913  12.231 -54.051  1.00  2.37           H  
ATOM    677  N   SER A  42      11.269  10.161 -51.447  1.00  2.41           N  
ATOM    678  CA  SER A  42       9.968   9.968 -52.070  1.00  2.41           C  
ATOM    679  C   SER A  42       8.828   9.912 -51.067  1.00  2.41           C  
ATOM    680  O   SER A  42       7.669  10.131 -51.423  1.00  2.41           O  
ATOM    681  CB  SER A  42       9.967   8.679 -52.865  1.00  2.41           C  
ATOM    682  OG  SER A  42      10.878   8.741 -53.925  1.00  2.41           O  
ATOM    683  H   SER A  42      11.975   9.443 -51.603  1.00  2.41           H  
ATOM    684  HA  SER A  42       9.790  10.803 -52.747  1.00  2.41           H  
ATOM    685 1HB  SER A  42      10.224   7.849 -52.206  1.00  2.41           H  
ATOM    686 2HB  SER A  42       8.967   8.495 -53.250  1.00  2.41           H  
ATOM    687  HG  SER A  42      11.764   8.682 -53.501  1.00  2.41           H  
ATOM    688  N   ASN A  43       9.148   9.579 -49.822  1.00  2.44           N  
ATOM    689  CA  ASN A  43       8.158   9.442 -48.791  1.00  2.44           C  
ATOM    690  C   ASN A  43       8.288  10.508 -47.731  1.00  2.44           C  
ATOM    691  O   ASN A  43       7.701  10.368 -46.663  1.00  2.44           O  
ATOM    692  CB  ASN A  43       8.234   8.055 -48.193  1.00  2.44           C  
ATOM    693  CG  ASN A  43       7.730   6.993 -49.149  1.00  2.44           C  
ATOM    694  OD1 ASN A  43       6.513   6.812 -49.294  1.00  2.44           O  
ATOM    695  ND2 ASN A  43       8.626   6.313 -49.813  1.00  2.44           N  
ATOM    696  H   ASN A  43      10.126   9.447 -49.553  1.00  2.44           H  
ATOM    697  HA  ASN A  43       7.174   9.562 -49.240  1.00  2.44           H  
ATOM    698 1HB  ASN A  43       9.273   7.836 -47.928  1.00  2.44           H  
ATOM    699 2HB  ASN A  43       7.649   8.018 -47.277  1.00  2.44           H  
ATOM    700 1HD2 ASN A  43       8.343   5.608 -50.462  1.00  2.44           H  
ATOM    701 2HD2 ASN A  43       9.611   6.526 -49.679  1.00  2.44           H  
ATOM    702  N   PHE A  44       8.987  11.606 -48.021  1.00  2.45           N  
ATOM    703  CA  PHE A  44       9.120  12.646 -47.010  1.00  2.45           C  
ATOM    704  C   PHE A  44       7.841  13.056 -46.291  1.00  2.45           C  
ATOM    705  O   PHE A  44       7.858  13.081 -45.062  1.00  2.45           O  
ATOM    706  CB  PHE A  44       9.831  13.865 -47.548  1.00  2.45           C  
ATOM    707  CG  PHE A  44      11.278  13.822 -47.367  1.00  2.45           C  
ATOM    708  CD1 PHE A  44      11.803  13.229 -46.253  1.00  2.45           C  
ATOM    709  CD2 PHE A  44      12.134  14.376 -48.293  1.00  2.45           C  
ATOM    710  CE1 PHE A  44      13.133  13.191 -46.068  1.00  2.45           C  
ATOM    711  CE2 PHE A  44      13.461  14.342 -48.098  1.00  2.45           C  
ATOM    712  CZ  PHE A  44      13.954  13.742 -46.977  1.00  2.45           C  
ATOM    713  H   PHE A  44       9.466  11.706 -48.921  1.00  2.45           H  
ATOM    714  HA  PHE A  44       9.780  12.252 -46.249  1.00  2.45           H  
ATOM    715 1HB  PHE A  44       9.653  13.962 -48.616  1.00  2.45           H  
ATOM    716 2HB  PHE A  44       9.445  14.748 -47.049  1.00  2.45           H  
ATOM    717  HD1 PHE A  44      11.138  12.793 -45.514  1.00  2.45           H  
ATOM    718  HD2 PHE A  44      11.741  14.847 -49.201  1.00  2.45           H  
ATOM    719  HE1 PHE A  44      13.542  12.723 -45.198  1.00  2.45           H  
ATOM    720  HE2 PHE A  44      14.120  14.791 -48.845  1.00  2.45           H  
ATOM    721  HZ  PHE A  44      14.994  13.705 -46.808  1.00  2.45           H  
ATOM    722  N   PRO A  45       6.737  13.428 -46.965  1.00  2.44           N  
ATOM    723  CA  PRO A  45       5.506  13.794 -46.303  1.00  2.44           C  
ATOM    724  C   PRO A  45       5.166  12.732 -45.268  1.00  2.44           C  
ATOM    725  O   PRO A  45       5.102  13.020 -44.069  1.00  2.44           O  
ATOM    726  CB  PRO A  45       4.513  13.824 -47.467  1.00  2.44           C  
ATOM    727  CG  PRO A  45       5.366  14.249 -48.648  1.00  2.44           C  
ATOM    728  CD  PRO A  45       6.670  13.496 -48.449  1.00  2.44           C  
ATOM    729  HA  PRO A  45       5.619  14.782 -45.834  1.00  2.44           H  
ATOM    730 1HB  PRO A  45       4.041  12.846 -47.608  1.00  2.44           H  
ATOM    731 2HB  PRO A  45       3.705  14.539 -47.247  1.00  2.44           H  
ATOM    732 1HG  PRO A  45       4.864  13.990 -49.595  1.00  2.44           H  
ATOM    733 2HG  PRO A  45       5.501  15.340 -48.646  1.00  2.44           H  
ATOM    734 1HD  PRO A  45       6.592  12.495 -48.893  1.00  2.44           H  
ATOM    735 2HD  PRO A  45       7.468  14.079 -48.878  1.00  2.44           H  
ATOM    736  N   TYR A  46       5.052  11.481 -45.722  1.00  2.45           N  
ATOM    737  CA  TYR A  46       4.723  10.366 -44.848  1.00  2.45           C  
ATOM    738  C   TYR A  46       5.709  10.262 -43.696  1.00  2.45           C  
ATOM    739  O   TYR A  46       5.323   9.991 -42.567  1.00  2.45           O  
ATOM    740  CB  TYR A  46       4.628   9.058 -45.610  1.00  2.45           C  
ATOM    741  CG  TYR A  46       4.194   7.910 -44.725  1.00  2.45           C  
ATOM    742  CD1 TYR A  46       2.852   7.801 -44.361  1.00  2.45           C  
ATOM    743  CD2 TYR A  46       5.106   6.965 -44.290  1.00  2.45           C  
ATOM    744  CE1 TYR A  46       2.429   6.757 -43.565  1.00  2.45           C  
ATOM    745  CE2 TYR A  46       4.675   5.914 -43.496  1.00  2.45           C  
ATOM    746  CZ  TYR A  46       3.344   5.811 -43.134  1.00  2.45           C  
ATOM    747  OH  TYR A  46       2.919   4.762 -42.347  1.00  2.45           O  
ATOM    748  H   TYR A  46       5.171  11.292 -46.706  1.00  2.45           H  
ATOM    749  HA  TYR A  46       3.742  10.556 -44.420  1.00  2.45           H  
ATOM    750 1HB  TYR A  46       3.919   9.155 -46.432  1.00  2.45           H  
ATOM    751 2HB  TYR A  46       5.602   8.816 -46.037  1.00  2.45           H  
ATOM    752  HD1 TYR A  46       2.132   8.546 -44.707  1.00  2.45           H  
ATOM    753  HD2 TYR A  46       6.156   7.048 -44.575  1.00  2.45           H  
ATOM    754  HE1 TYR A  46       1.380   6.675 -43.280  1.00  2.45           H  
ATOM    755  HE2 TYR A  46       5.387   5.163 -43.152  1.00  2.45           H  
ATOM    756  HH  TYR A  46       3.687   4.310 -41.972  1.00  2.45           H  
ATOM    757  N   LEU A  47       6.996  10.436 -43.977  1.00  2.47           N  
ATOM    758  CA  LEU A  47       8.018  10.327 -42.950  1.00  2.47           C  
ATOM    759  C   LEU A  47       7.827  11.347 -41.823  1.00  2.47           C  
ATOM    760  O   LEU A  47       8.246  11.079 -40.693  1.00  2.47           O  
ATOM    761  CB  LEU A  47       9.420  10.486 -43.557  1.00  2.47           C  
ATOM    762  CG  LEU A  47       9.911   9.340 -44.448  1.00  2.47           C  
ATOM    763  CD1 LEU A  47      11.236   9.688 -45.108  1.00  2.47           C  
ATOM    764  CD2 LEU A  47      10.082   8.173 -43.618  1.00  2.47           C  
ATOM    765  H   LEU A  47       7.267  10.650 -44.931  1.00  2.47           H  
ATOM    766  HA  LEU A  47       7.959   9.336 -42.524  1.00  2.47           H  
ATOM    767 1HB  LEU A  47       9.443  11.391 -44.135  1.00  2.47           H  
ATOM    768 2HB  LEU A  47      10.114  10.584 -42.758  1.00  2.47           H  
ATOM    769  HG  LEU A  47       9.185   9.129 -45.216  1.00  2.47           H  
ATOM    770 1HD1 LEU A  47      11.557   8.851 -45.714  1.00  2.47           H  
ATOM    771 2HD1 LEU A  47      11.125  10.537 -45.739  1.00  2.47           H  
ATOM    772 3HD1 LEU A  47      11.983   9.894 -44.354  1.00  2.47           H  
ATOM    773 1HD2 LEU A  47      10.426   7.337 -44.232  1.00  2.47           H  
ATOM    774 2HD2 LEU A  47      10.822   8.406 -42.862  1.00  2.47           H  
ATOM    775 3HD2 LEU A  47       9.132   7.923 -43.157  1.00  2.47           H  
ATOM    776  N   THR A  48       7.207  12.504 -42.118  1.00  2.50           N  
ATOM    777  CA  THR A  48       6.980  13.535 -41.101  1.00  2.50           C  
ATOM    778  C   THR A  48       5.595  13.375 -40.422  1.00  2.50           C  
ATOM    779  O   THR A  48       5.355  13.901 -39.322  1.00  2.50           O  
ATOM    780  CB  THR A  48       7.180  14.915 -41.744  1.00  2.50           C  
ATOM    781  OG1 THR A  48       6.232  15.103 -42.810  1.00  2.50           O  
ATOM    782  CG2 THR A  48       8.583  14.968 -42.312  1.00  2.50           C  
ATOM    783  H   THR A  48       6.881  12.678 -43.075  1.00  2.50           H  
ATOM    784  HA  THR A  48       7.741  13.426 -40.328  1.00  2.50           H  
ATOM    785  HB  THR A  48       7.058  15.706 -41.003  1.00  2.50           H  
ATOM    786  HG1 THR A  48       5.996  14.231 -43.201  1.00  2.50           H  
ATOM    787 1HG2 THR A  48       8.752  15.912 -42.779  1.00  2.50           H  
ATOM    788 2HG2 THR A  48       9.299  14.823 -41.510  1.00  2.50           H  
ATOM    789 3HG2 THR A  48       8.711  14.185 -43.045  1.00  2.50           H  
ATOM    790  N   VAL A  49       4.721  12.595 -41.064  1.00  2.51           N  
ATOM    791  CA  VAL A  49       3.396  12.205 -40.577  1.00  2.51           C  
ATOM    792  C   VAL A  49       3.551  11.284 -39.379  1.00  2.51           C  
ATOM    793  O   VAL A  49       4.475  10.476 -39.315  1.00  2.51           O  
ATOM    794  CB  VAL A  49       2.521  11.543 -41.679  1.00  2.51           C  
ATOM    795  CG1 VAL A  49       1.233  10.934 -41.108  1.00  2.51           C  
ATOM    796  CG2 VAL A  49       2.128  12.603 -42.694  1.00  2.51           C  
ATOM    797  H   VAL A  49       4.998  12.257 -41.987  1.00  2.51           H  
ATOM    798  HA  VAL A  49       2.873  13.107 -40.250  1.00  2.51           H  
ATOM    799  HB  VAL A  49       3.075  10.757 -42.153  1.00  2.51           H  
ATOM    800 1HG1 VAL A  49       0.658  10.495 -41.923  1.00  2.51           H  
ATOM    801 2HG1 VAL A  49       1.461  10.167 -40.402  1.00  2.51           H  
ATOM    802 3HG1 VAL A  49       0.639  11.712 -40.627  1.00  2.51           H  
ATOM    803 1HG2 VAL A  49       1.527  12.149 -43.482  1.00  2.51           H  
ATOM    804 2HG2 VAL A  49       1.550  13.382 -42.200  1.00  2.51           H  
ATOM    805 3HG2 VAL A  49       2.999  13.038 -43.120  1.00  2.51           H  
ATOM    806  N   ALA A  50       2.670  11.414 -38.398  1.00  2.48           N  
ATOM    807  CA  ALA A  50       2.687  10.627 -37.162  1.00  2.48           C  
ATOM    808  C   ALA A  50       3.066   9.138 -37.330  1.00  2.48           C  
ATOM    809  O   ALA A  50       3.613   8.539 -36.413  1.00  2.48           O  
ATOM    810  CB  ALA A  50       1.331  10.705 -36.511  1.00  2.48           C  
ATOM    811  H   ALA A  50       1.931  12.098 -38.516  1.00  2.48           H  
ATOM    812  HA  ALA A  50       3.410  11.082 -36.486  1.00  2.48           H  
ATOM    813 1HB  ALA A  50       1.347  10.167 -35.565  1.00  2.48           H  
ATOM    814 2HB  ALA A  50       1.070  11.746 -36.335  1.00  2.48           H  
ATOM    815 3HB  ALA A  50       0.589  10.250 -37.172  1.00  2.48           H  
ATOM    816  N   ASN A  51       2.712   8.531 -38.469  1.00  2.38           N  
ATOM    817  CA  ASN A  51       2.940   7.110 -38.706  1.00  2.38           C  
ATOM    818  C   ASN A  51       4.222   6.764 -39.502  1.00  2.38           C  
ATOM    819  O   ASN A  51       4.445   5.590 -39.817  1.00  2.38           O  
ATOM    820  CB  ASN A  51       1.742   6.565 -39.448  1.00  2.38           C  
ATOM    821  CG  ASN A  51       0.488   6.609 -38.617  1.00  2.38           C  
ATOM    822  OD1 ASN A  51       0.514   6.366 -37.406  1.00  2.38           O  
ATOM    823  ND2 ASN A  51      -0.619   6.920 -39.250  1.00  2.38           N  
ATOM    824  H   ASN A  51       2.291   9.080 -39.194  1.00  2.38           H  
ATOM    825  HA  ASN A  51       3.020   6.612 -37.739  1.00  2.38           H  
ATOM    826 1HB  ASN A  51       1.587   7.146 -40.358  1.00  2.38           H  
ATOM    827 2HB  ASN A  51       1.934   5.534 -39.748  1.00  2.38           H  
ATOM    828 1HD2 ASN A  51      -1.487   6.966 -38.752  1.00  2.38           H  
ATOM    829 2HD2 ASN A  51      -0.598   7.106 -40.232  1.00  2.38           H  
ATOM    830  N   GLY A  52       5.056   7.755 -39.834  1.00  2.23           N  
ATOM    831  CA  GLY A  52       6.255   7.484 -40.629  1.00  2.23           C  
ATOM    832  C   GLY A  52       7.555   7.320 -39.842  1.00  2.23           C  
ATOM    833  O   GLY A  52       7.622   7.586 -38.637  1.00  2.23           O  
ATOM    834  H   GLY A  52       4.849   8.711 -39.555  1.00  2.23           H  
ATOM    835 1HA  GLY A  52       6.090   6.586 -41.213  1.00  2.23           H  
ATOM    836 2HA  GLY A  52       6.377   8.284 -41.341  1.00  2.23           H  
ATOM    837  N   SER A  53       8.618   6.928 -40.557  1.00  2.03           N  
ATOM    838  CA  SER A  53       9.915   6.666 -39.942  1.00  2.03           C  
ATOM    839  C   SER A  53      10.682   7.864 -39.372  1.00  2.03           C  
ATOM    840  O   SER A  53      11.200   7.761 -38.270  1.00  2.03           O  
ATOM    841  CB  SER A  53      10.785   5.908 -40.918  1.00  2.03           C  
ATOM    842  OG  SER A  53      10.250   4.638 -41.174  1.00  2.03           O  
ATOM    843  H   SER A  53       8.502   6.758 -41.545  1.00  2.03           H  
ATOM    844  HA  SER A  53       9.732   5.986 -39.110  1.00  2.03           H  
ATOM    845 1HB  SER A  53      10.877   6.432 -41.820  1.00  2.03           H  
ATOM    846 2HB  SER A  53      11.773   5.817 -40.513  1.00  2.03           H  
ATOM    847  HG  SER A  53      10.894   4.179 -41.725  1.00  2.03           H  
ATOM    848  N   LEU A  54      10.755   9.015 -40.049  1.00  1.83           N  
ATOM    849  CA  LEU A  54      11.522  10.101 -39.411  1.00  1.83           C  
ATOM    850  C   LEU A  54      10.853  10.584 -38.149  1.00  1.83           C  
ATOM    851  O   LEU A  54      11.507  10.800 -37.123  1.00  1.83           O  
ATOM    852  CB  LEU A  54      11.722  11.299 -40.329  1.00  1.83           C  
ATOM    853  CG  LEU A  54      12.673  11.125 -41.437  1.00  1.83           C  
ATOM    854  CD1 LEU A  54      12.595  12.332 -42.351  1.00  1.83           C  
ATOM    855  CD2 LEU A  54      14.024  11.027 -40.819  1.00  1.83           C  
ATOM    856  H   LEU A  54      10.310   9.136 -40.947  1.00  1.83           H  
ATOM    857  HA  LEU A  54      12.502   9.717 -39.146  1.00  1.83           H  
ATOM    858 1HB  LEU A  54      10.764  11.596 -40.740  1.00  1.83           H  
ATOM    859 2HB  LEU A  54      12.092  12.123 -39.728  1.00  1.83           H  
ATOM    860  HG  LEU A  54      12.454  10.227 -42.007  1.00  1.83           H  
ATOM    861 1HD1 LEU A  54      13.316  12.215 -43.132  1.00  1.83           H  
ATOM    862 2HD1 LEU A  54      11.602  12.419 -42.782  1.00  1.83           H  
ATOM    863 3HD1 LEU A  54      12.816  13.231 -41.783  1.00  1.83           H  
ATOM    864 1HD2 LEU A  54      14.791  10.935 -41.554  1.00  1.83           H  
ATOM    865 2HD2 LEU A  54      14.164  11.939 -40.272  1.00  1.83           H  
ATOM    866 3HD2 LEU A  54      14.069  10.176 -40.145  1.00  1.83           H  
ATOM    867  N   ARG A  55       9.534  10.681 -38.204  1.00  1.66           N  
ATOM    868  CA  ARG A  55       8.748  11.104 -37.071  1.00  1.66           C  
ATOM    869  C   ARG A  55       8.911  10.105 -35.934  1.00  1.66           C  
ATOM    870  O   ARG A  55       9.107  10.497 -34.777  1.00  1.66           O  
ATOM    871  CB  ARG A  55       7.306  11.222 -37.499  1.00  1.66           C  
ATOM    872  CG  ARG A  55       6.348  11.636 -36.462  1.00  1.66           C  
ATOM    873  CD  ARG A  55       6.589  12.982 -35.995  1.00  1.66           C  
ATOM    874  NE  ARG A  55       5.628  13.379 -34.991  1.00  1.66           N  
ATOM    875  CZ  ARG A  55       4.441  13.970 -35.248  1.00  1.66           C  
ATOM    876  NH1 ARG A  55       4.060  14.250 -36.490  1.00  1.66           N  
ATOM    877  NH2 ARG A  55       3.646  14.281 -34.236  1.00  1.66           N  
ATOM    878  H   ARG A  55       9.055  10.516 -39.090  1.00  1.66           H  
ATOM    879  HA  ARG A  55       9.100  12.081 -36.741  1.00  1.66           H  
ATOM    880 1HB  ARG A  55       7.233  11.951 -38.304  1.00  1.66           H  
ATOM    881 2HB  ARG A  55       6.962  10.268 -37.905  1.00  1.66           H  
ATOM    882 1HG  ARG A  55       5.400  11.652 -36.931  1.00  1.66           H  
ATOM    883 2HG  ARG A  55       6.352  10.936 -35.629  1.00  1.66           H  
ATOM    884 1HD  ARG A  55       7.589  13.059 -35.566  1.00  1.66           H  
ATOM    885 2HD  ARG A  55       6.501  13.663 -36.841  1.00  1.66           H  
ATOM    886  HE  ARG A  55       5.860  13.193 -34.024  1.00  1.66           H  
ATOM    887 1HH1 ARG A  55       4.663  14.037 -37.307  1.00  1.66           H  
ATOM    888 2HH1 ARG A  55       3.170  14.693 -36.654  1.00  1.66           H  
ATOM    889 1HH2 ARG A  55       3.932  14.074 -33.284  1.00  1.66           H  
ATOM    890 2HH2 ARG A  55       2.760  14.725 -34.410  1.00  1.66           H  
ATOM    891  N   THR A  56       8.900   8.807 -36.268  1.00  1.53           N  
ATOM    892  CA  THR A  56       9.106   7.753 -35.288  1.00  1.53           C  
ATOM    893  C   THR A  56      10.497   7.825 -34.670  1.00  1.53           C  
ATOM    894  O   THR A  56      10.644   7.699 -33.448  1.00  1.53           O  
ATOM    895  CB  THR A  56       8.909   6.364 -35.919  1.00  1.53           C  
ATOM    896  OG1 THR A  56       7.555   6.223 -36.380  1.00  1.53           O  
ATOM    897  CG2 THR A  56       9.214   5.301 -34.935  1.00  1.53           C  
ATOM    898  H   THR A  56       8.703   8.528 -37.230  1.00  1.53           H  
ATOM    899  HA  THR A  56       8.372   7.877 -34.493  1.00  1.53           H  
ATOM    900  HB  THR A  56       9.579   6.260 -36.763  1.00  1.53           H  
ATOM    901  HG1 THR A  56       7.398   6.853 -37.116  1.00  1.53           H  
ATOM    902 1HG2 THR A  56       9.078   4.334 -35.414  1.00  1.53           H  
ATOM    903 2HG2 THR A  56      10.247   5.411 -34.606  1.00  1.53           H  
ATOM    904 3HG2 THR A  56       8.546   5.389 -34.082  1.00  1.53           H  
ATOM    905  N   ILE A  57      11.527   8.040 -35.496  1.00  1.44           N  
ATOM    906  CA  ILE A  57      12.883   8.115 -34.981  1.00  1.44           C  
ATOM    907  C   ILE A  57      13.030   9.281 -34.020  1.00  1.44           C  
ATOM    908  O   ILE A  57      13.493   9.108 -32.894  1.00  1.44           O  
ATOM    909  CB  ILE A  57      13.940   8.294 -36.111  1.00  1.44           C  
ATOM    910  CG1 ILE A  57      14.091   7.061 -37.018  1.00  1.44           C  
ATOM    911  CG2 ILE A  57      15.264   8.658 -35.519  1.00  1.44           C  
ATOM    912  CD1 ILE A  57      14.901   7.372 -38.297  1.00  1.44           C  
ATOM    913  H   ILE A  57      11.361   8.130 -36.496  1.00  1.44           H  
ATOM    914  HA  ILE A  57      13.078   7.199 -34.438  1.00  1.44           H  
ATOM    915  HB  ILE A  57      13.608   9.114 -36.752  1.00  1.44           H  
ATOM    916 1HG1 ILE A  57      14.615   6.281 -36.472  1.00  1.44           H  
ATOM    917 2HG1 ILE A  57      13.115   6.686 -37.288  1.00  1.44           H  
ATOM    918 1HG2 ILE A  57      15.982   8.833 -36.311  1.00  1.44           H  
ATOM    919 2HG2 ILE A  57      15.126   9.540 -34.936  1.00  1.44           H  
ATOM    920 3HG2 ILE A  57      15.633   7.892 -34.902  1.00  1.44           H  
ATOM    921 1HD1 ILE A  57      15.006   6.480 -38.903  1.00  1.44           H  
ATOM    922 2HD1 ILE A  57      14.388   8.137 -38.869  1.00  1.44           H  
ATOM    923 3HD1 ILE A  57      15.892   7.729 -38.021  1.00  1.44           H  
ATOM    924  N   VAL A  58      12.584  10.463 -34.435  1.00  1.39           N  
ATOM    925  CA  VAL A  58      12.694  11.644 -33.593  1.00  1.39           C  
ATOM    926  C   VAL A  58      11.857  11.545 -32.329  1.00  1.39           C  
ATOM    927  O   VAL A  58      12.330  11.901 -31.249  1.00  1.39           O  
ATOM    928  CB  VAL A  58      12.370  12.909 -34.387  1.00  1.39           C  
ATOM    929  CG1 VAL A  58      12.277  14.107 -33.464  1.00  1.39           C  
ATOM    930  CG2 VAL A  58      13.496  13.130 -35.396  1.00  1.39           C  
ATOM    931  H   VAL A  58      12.177  10.549 -35.367  1.00  1.39           H  
ATOM    932  HA  VAL A  58      13.735  11.732 -33.290  1.00  1.39           H  
ATOM    933  HB  VAL A  58      11.410  12.786 -34.894  1.00  1.39           H  
ATOM    934 1HG1 VAL A  58      12.055  15.004 -34.049  1.00  1.39           H  
ATOM    935 2HG1 VAL A  58      11.481  13.939 -32.737  1.00  1.39           H  
ATOM    936 3HG1 VAL A  58      13.217  14.235 -32.949  1.00  1.39           H  
ATOM    937 1HG2 VAL A  58      13.331  14.020 -35.981  1.00  1.39           H  
ATOM    938 2HG2 VAL A  58      14.432  13.239 -34.858  1.00  1.39           H  
ATOM    939 3HG2 VAL A  58      13.548  12.265 -36.057  1.00  1.39           H  
ATOM    940  N   THR A  59      10.623  11.050 -32.440  1.00  1.37           N  
ATOM    941  CA  THR A  59       9.767  10.912 -31.273  1.00  1.37           C  
ATOM    942  C   THR A  59      10.424   9.971 -30.271  1.00  1.37           C  
ATOM    943  O   THR A  59      10.488  10.271 -29.073  1.00  1.37           O  
ATOM    944  CB  THR A  59       8.390  10.354 -31.665  1.00  1.37           C  
ATOM    945  OG1 THR A  59       7.765  11.248 -32.594  1.00  1.37           O  
ATOM    946  CG2 THR A  59       7.517  10.204 -30.437  1.00  1.37           C  
ATOM    947  H   THR A  59      10.255  10.770 -33.347  1.00  1.37           H  
ATOM    948  HA  THR A  59       9.643  11.887 -30.805  1.00  1.37           H  
ATOM    949  HB  THR A  59       8.519   9.380 -32.144  1.00  1.37           H  
ATOM    950  HG1 THR A  59       8.301  11.230 -33.418  1.00  1.37           H  
ATOM    951 1HG2 THR A  59       6.546   9.808 -30.729  1.00  1.37           H  
ATOM    952 2HG2 THR A  59       7.995   9.520 -29.737  1.00  1.37           H  
ATOM    953 3HG2 THR A  59       7.386  11.176 -29.964  1.00  1.37           H  
ATOM    954  N   GLY A  60      10.945   8.845 -30.778  1.00  1.38           N  
ATOM    955  CA  GLY A  60      11.640   7.857 -29.972  1.00  1.38           C  
ATOM    956  C   GLY A  60      12.790   8.520 -29.238  1.00  1.38           C  
ATOM    957  O   GLY A  60      12.863   8.459 -28.010  1.00  1.38           O  
ATOM    958  H   GLY A  60      10.851   8.650 -31.774  1.00  1.38           H  
ATOM    959 1HA  GLY A  60      10.950   7.403 -29.263  1.00  1.38           H  
ATOM    960 2HA  GLY A  60      12.019   7.066 -30.622  1.00  1.38           H  
ATOM    961  N   LEU A  61      13.650   9.211 -29.982  1.00  1.43           N  
ATOM    962  CA  LEU A  61      14.808   9.883 -29.418  1.00  1.43           C  
ATOM    963  C   LEU A  61      14.447  10.939 -28.396  1.00  1.43           C  
ATOM    964  O   LEU A  61      15.112  11.042 -27.373  1.00  1.43           O  
ATOM    965  CB  LEU A  61      15.575  10.528 -30.533  1.00  1.43           C  
ATOM    966  CG  LEU A  61      16.248   9.613 -31.446  1.00  1.43           C  
ATOM    967  CD1 LEU A  61      16.686  10.393 -32.597  1.00  1.43           C  
ATOM    968  CD2 LEU A  61      17.408   8.973 -30.752  1.00  1.43           C  
ATOM    969  H   LEU A  61      13.513   9.243 -30.995  1.00  1.43           H  
ATOM    970  HA  LEU A  61      15.436   9.142 -28.942  1.00  1.43           H  
ATOM    971 1HB  LEU A  61      14.874  11.104 -31.115  1.00  1.43           H  
ATOM    972 2HB  LEU A  61      16.318  11.190 -30.108  1.00  1.43           H  
ATOM    973  HG  LEU A  61      15.570   8.855 -31.773  1.00  1.43           H  
ATOM    974 1HD1 LEU A  61      17.174   9.742 -33.309  1.00  1.43           H  
ATOM    975 2HD1 LEU A  61      15.822  10.844 -33.057  1.00  1.43           H  
ATOM    976 3HD1 LEU A  61      17.357  11.168 -32.262  1.00  1.43           H  
ATOM    977 1HD2 LEU A  61      17.909   8.308 -31.447  1.00  1.43           H  
ATOM    978 2HD2 LEU A  61      18.093   9.748 -30.429  1.00  1.43           H  
ATOM    979 3HD2 LEU A  61      17.065   8.411 -29.893  1.00  1.43           H  
ATOM    980  N   LYS A  62      13.399  11.722 -28.638  1.00  1.51           N  
ATOM    981  CA  LYS A  62      13.044  12.717 -27.640  1.00  1.51           C  
ATOM    982  C   LYS A  62      12.590  12.024 -26.360  1.00  1.51           C  
ATOM    983  O   LYS A  62      12.967  12.433 -25.257  1.00  1.51           O  
ATOM    984  CB  LYS A  62      11.997  13.685 -28.185  1.00  1.51           C  
ATOM    985  CG  LYS A  62      12.567  14.666 -29.227  1.00  1.51           C  
ATOM    986  CD  LYS A  62      11.510  15.600 -29.774  1.00  1.51           C  
ATOM    987  CE  LYS A  62      12.121  16.645 -30.710  1.00  1.51           C  
ATOM    988  NZ  LYS A  62      11.079  17.540 -31.294  1.00  1.51           N  
ATOM    989  H   LYS A  62      12.871  11.641 -29.504  1.00  1.51           H  
ATOM    990  HA  LYS A  62      13.931  13.299 -27.400  1.00  1.51           H  
ATOM    991 1HB  LYS A  62      11.201  13.113 -28.671  1.00  1.51           H  
ATOM    992 2HB  LYS A  62      11.552  14.254 -27.370  1.00  1.51           H  
ATOM    993 1HG  LYS A  62      13.351  15.260 -28.762  1.00  1.51           H  
ATOM    994 2HG  LYS A  62      13.005  14.103 -30.053  1.00  1.51           H  
ATOM    995 1HD  LYS A  62      10.771  15.015 -30.327  1.00  1.51           H  
ATOM    996 2HD  LYS A  62      11.007  16.108 -28.952  1.00  1.51           H  
ATOM    997 1HE  LYS A  62      12.828  17.251 -30.146  1.00  1.51           H  
ATOM    998 2HE  LYS A  62      12.652  16.148 -31.512  1.00  1.51           H  
ATOM    999 1HZ  LYS A  62      11.512  18.228 -31.900  1.00  1.51           H  
ATOM   1000 2HZ  LYS A  62      10.423  16.988 -31.829  1.00  1.51           H  
ATOM   1001 3HZ  LYS A  62      10.590  18.015 -30.551  1.00  1.51           H  
ATOM   1002  N   GLY A  63      11.833  10.929 -26.496  1.00  1.66           N  
ATOM   1003  CA  GLY A  63      11.413  10.180 -25.322  1.00  1.66           C  
ATOM   1004  C   GLY A  63      12.651   9.677 -24.591  1.00  1.66           C  
ATOM   1005  O   GLY A  63      12.735   9.748 -23.367  1.00  1.66           O  
ATOM   1006  H   GLY A  63      11.530  10.620 -27.423  1.00  1.66           H  
ATOM   1007 1HA  GLY A  63      10.819  10.815 -24.666  1.00  1.66           H  
ATOM   1008 2HA  GLY A  63      10.793   9.339 -25.631  1.00  1.66           H  
ATOM   1009  N   ILE A  64      13.649   9.245 -25.364  1.00  1.88           N  
ATOM   1010  CA  ILE A  64      14.902   8.759 -24.821  1.00  1.88           C  
ATOM   1011  C   ILE A  64      15.654   9.868 -24.081  1.00  1.88           C  
ATOM   1012  O   ILE A  64      16.216   9.634 -23.010  1.00  1.88           O  
ATOM   1013  CB  ILE A  64      15.796   8.108 -25.880  1.00  1.88           C  
ATOM   1014  CG1 ILE A  64      15.203   6.813 -26.425  1.00  1.88           C  
ATOM   1015  CG2 ILE A  64      17.059   7.758 -25.257  1.00  1.88           C  
ATOM   1016  CD1 ILE A  64      15.911   6.312 -27.647  1.00  1.88           C  
ATOM   1017  H   ILE A  64      13.499   9.204 -26.371  1.00  1.88           H  
ATOM   1018  HA  ILE A  64      14.668   8.009 -24.107  1.00  1.88           H  
ATOM   1019  HB  ILE A  64      15.959   8.790 -26.688  1.00  1.88           H  
ATOM   1020 1HG1 ILE A  64      15.292   6.055 -25.683  1.00  1.88           H  
ATOM   1021 2HG1 ILE A  64      14.157   6.958 -26.641  1.00  1.88           H  
ATOM   1022 1HG2 ILE A  64      17.691   7.311 -26.006  1.00  1.88           H  
ATOM   1023 2HG2 ILE A  64      17.535   8.649 -24.849  1.00  1.88           H  
ATOM   1024 3HG2 ILE A  64      16.866   7.051 -24.463  1.00  1.88           H  
ATOM   1025 1HD1 ILE A  64      15.465   5.383 -27.974  1.00  1.88           H  
ATOM   1026 2HD1 ILE A  64      15.834   7.031 -28.436  1.00  1.88           H  
ATOM   1027 3HD1 ILE A  64      16.953   6.148 -27.407  1.00  1.88           H  
ATOM   1028  N   VAL A  65      15.656  11.089 -24.629  1.00  2.17           N  
ATOM   1029  CA  VAL A  65      16.345  12.202 -23.972  1.00  2.17           C  
ATOM   1030  C   VAL A  65      15.808  12.390 -22.559  1.00  2.17           C  
ATOM   1031  O   VAL A  65      16.560  12.669 -21.625  1.00  2.17           O  
ATOM   1032  CB  VAL A  65      16.172  13.559 -24.688  1.00  2.17           C  
ATOM   1033  CG1 VAL A  65      16.738  14.650 -23.802  1.00  2.17           C  
ATOM   1034  CG2 VAL A  65      16.904  13.590 -25.983  1.00  2.17           C  
ATOM   1035  H   VAL A  65      15.197  11.227 -25.526  1.00  2.17           H  
ATOM   1036  HA  VAL A  65      17.400  11.973 -23.945  1.00  2.17           H  
ATOM   1037  HB  VAL A  65      15.112  13.751 -24.845  1.00  2.17           H  
ATOM   1038 1HG1 VAL A  65      16.612  15.615 -24.290  1.00  2.17           H  
ATOM   1039 2HG1 VAL A  65      16.217  14.656 -22.845  1.00  2.17           H  
ATOM   1040 3HG1 VAL A  65      17.801  14.461 -23.641  1.00  2.17           H  
ATOM   1041 1HG2 VAL A  65      16.769  14.564 -26.438  1.00  2.17           H  
ATOM   1042 2HG2 VAL A  65      17.959  13.418 -25.798  1.00  2.17           H  
ATOM   1043 3HG2 VAL A  65      16.519  12.835 -26.635  1.00  2.17           H  
ATOM   1044  N   GLU A  66      14.492  12.246 -22.406  1.00  2.51           N  
ATOM   1045  CA  GLU A  66      13.832  12.422 -21.116  1.00  2.51           C  
ATOM   1046  C   GLU A  66      13.899  11.190 -20.183  1.00  2.51           C  
ATOM   1047  O   GLU A  66      13.258  11.189 -19.118  1.00  2.51           O  
ATOM   1048  CB  GLU A  66      12.369  12.851 -21.313  1.00  2.51           C  
ATOM   1049  CG  GLU A  66      12.204  14.249 -21.933  1.00  2.51           C  
ATOM   1050  CD  GLU A  66      10.752  14.707 -22.050  1.00  2.51           C  
ATOM   1051  OE1 GLU A  66       9.871  13.965 -21.676  1.00  2.51           O  
ATOM   1052  OE2 GLU A  66      10.536  15.812 -22.500  1.00  2.51           O  
ATOM   1053  H   GLU A  66      13.927  12.033 -23.234  1.00  2.51           H  
ATOM   1054  HA  GLU A  66      14.339  13.237 -20.602  1.00  2.51           H  
ATOM   1055 1HB  GLU A  66      11.873  12.133 -21.973  1.00  2.51           H  
ATOM   1056 2HB  GLU A  66      11.849  12.834 -20.357  1.00  2.51           H  
ATOM   1057 1HG  GLU A  66      12.755  14.967 -21.328  1.00  2.51           H  
ATOM   1058 2HG  GLU A  66      12.657  14.234 -22.928  1.00  2.51           H  
ATOM   1059  N   PHE A  67      14.639  10.139 -20.571  1.00  2.83           N  
ATOM   1060  CA  PHE A  67      14.780   8.973 -19.708  1.00  2.83           C  
ATOM   1061  C   PHE A  67      15.658   9.311 -18.516  1.00  2.83           C  
ATOM   1062  O   PHE A  67      16.547  10.154 -18.596  1.00  2.83           O  
ATOM   1063  CB  PHE A  67      15.400   7.763 -20.411  1.00  2.83           C  
ATOM   1064  CG  PHE A  67      14.524   7.084 -21.398  1.00  2.83           C  
ATOM   1065  CD1 PHE A  67      13.171   7.366 -21.474  1.00  2.83           C  
ATOM   1066  CD2 PHE A  67      15.056   6.155 -22.270  1.00  2.83           C  
ATOM   1067  CE1 PHE A  67      12.378   6.748 -22.409  1.00  2.83           C  
ATOM   1068  CE2 PHE A  67      14.256   5.546 -23.203  1.00  2.83           C  
ATOM   1069  CZ  PHE A  67      12.924   5.844 -23.280  1.00  2.83           C  
ATOM   1070  H   PHE A  67      15.138  10.154 -21.460  1.00  2.83           H  
ATOM   1071  HA  PHE A  67      13.796   8.686 -19.349  1.00  2.83           H  
ATOM   1072 1HB  PHE A  67      16.304   8.085 -20.933  1.00  2.83           H  
ATOM   1073 2HB  PHE A  67      15.705   7.030 -19.662  1.00  2.83           H  
ATOM   1074  HD1 PHE A  67      12.737   8.098 -20.795  1.00  2.83           H  
ATOM   1075  HD2 PHE A  67      16.120   5.924 -22.224  1.00  2.83           H  
ATOM   1076  HE1 PHE A  67      11.324   6.996 -22.463  1.00  2.83           H  
ATOM   1077  HE2 PHE A  67      14.687   4.836 -23.889  1.00  2.83           H  
ATOM   1078  HZ  PHE A  67      12.303   5.366 -24.031  1.00  2.83           H  
ATOM   1079  N   ASP A  68      15.398   8.646 -17.407  1.00  3.05           N  
ATOM   1080  CA  ASP A  68      16.184   8.776 -16.190  1.00  3.05           C  
ATOM   1081  C   ASP A  68      17.706   8.665 -16.377  1.00  3.05           C  
ATOM   1082  O   ASP A  68      18.478   9.451 -15.826  1.00  3.05           O  
ATOM   1083  CB  ASP A  68      15.695   7.712 -15.210  1.00  3.05           C  
ATOM   1084  CG  ASP A  68      15.699   6.266 -15.814  1.00  3.05           C  
ATOM   1085  OD1 ASP A  68      16.005   6.103 -17.000  1.00  3.05           O  
ATOM   1086  OD2 ASP A  68      15.398   5.335 -15.082  1.00  3.05           O  
ATOM   1087  H   ASP A  68      14.630   7.999 -17.409  1.00  3.05           H  
ATOM   1088  HA  ASP A  68      15.973   9.757 -15.765  1.00  3.05           H  
ATOM   1089 1HB  ASP A  68      16.330   7.723 -14.324  1.00  3.05           H  
ATOM   1090 2HB  ASP A  68      14.681   7.955 -14.890  1.00  3.05           H  
ATOM   1091  N   ASP A  69      18.130   7.659 -17.132  1.00  3.10           N  
ATOM   1092  CA  ASP A  69      19.546   7.382 -17.330  1.00  3.10           C  
ATOM   1093  C   ASP A  69      20.323   8.504 -18.016  1.00  3.10           C  
ATOM   1094  O   ASP A  69      20.000   8.930 -19.131  1.00  3.10           O  
ATOM   1095  CB  ASP A  69      19.740   6.095 -18.124  1.00  3.10           C  
ATOM   1096  CG  ASP A  69      21.195   5.726 -18.222  1.00  3.10           C  
ATOM   1097  OD1 ASP A  69      21.690   5.084 -17.330  1.00  3.10           O  
ATOM   1098  OD2 ASP A  69      21.829   6.113 -19.193  1.00  3.10           O  
ATOM   1099  H   ASP A  69      17.412   7.053 -17.522  1.00  3.10           H  
ATOM   1100  HA  ASP A  69      19.987   7.231 -16.345  1.00  3.10           H  
ATOM   1101 1HB  ASP A  69      19.190   5.282 -17.640  1.00  3.10           H  
ATOM   1102 2HB  ASP A  69      19.330   6.216 -19.125  1.00  3.10           H  
ATOM   1103  N   GLY A  70      21.428   8.887 -17.376  1.00  2.95           N  
ATOM   1104  CA  GLY A  70      22.306   9.945 -17.859  1.00  2.95           C  
ATOM   1105  C   GLY A  70      22.935   9.682 -19.225  1.00  2.95           C  
ATOM   1106  O   GLY A  70      23.202  10.628 -19.973  1.00  2.95           O  
ATOM   1107  H   GLY A  70      21.637   8.454 -16.489  1.00  2.95           H  
ATOM   1108 1HA  GLY A  70      21.740  10.874 -17.900  1.00  2.95           H  
ATOM   1109 2HA  GLY A  70      23.099  10.098 -17.127  1.00  2.95           H  
ATOM   1110  N   GLN A  71      23.203   8.424 -19.573  1.00  2.64           N  
ATOM   1111  CA  GLN A  71      23.857   8.206 -20.845  1.00  2.64           C  
ATOM   1112  C   GLN A  71      22.828   8.289 -21.923  1.00  2.64           C  
ATOM   1113  O   GLN A  71      23.069   8.919 -22.950  1.00  2.64           O  
ATOM   1114  CB  GLN A  71      24.609   6.879 -20.919  1.00  2.64           C  
ATOM   1115  CG  GLN A  71      25.374   6.714 -22.238  1.00  2.64           C  
ATOM   1116  CD  GLN A  71      26.296   5.520 -22.272  1.00  2.64           C  
ATOM   1117  OE1 GLN A  71      25.890   4.363 -22.092  1.00  2.64           O  
ATOM   1118  NE2 GLN A  71      27.577   5.794 -22.500  1.00  2.64           N  
ATOM   1119  H   GLN A  71      22.916   7.615 -19.014  1.00  2.64           H  
ATOM   1120  HA  GLN A  71      24.580   9.005 -21.008  1.00  2.64           H  
ATOM   1121 1HB  GLN A  71      25.313   6.811 -20.094  1.00  2.64           H  
ATOM   1122 2HB  GLN A  71      23.899   6.054 -20.818  1.00  2.64           H  
ATOM   1123 1HG  GLN A  71      24.636   6.570 -23.023  1.00  2.64           H  
ATOM   1124 2HG  GLN A  71      25.958   7.612 -22.435  1.00  2.64           H  
ATOM   1125 1HE2 GLN A  71      28.252   5.057 -22.532  1.00  2.64           H  
ATOM   1126 2HE2 GLN A  71      27.868   6.742 -22.640  1.00  2.64           H  
ATOM   1127  N   MET A  72      21.648   7.726 -21.691  1.00  2.28           N  
ATOM   1128  CA  MET A  72      20.688   7.792 -22.776  1.00  2.28           C  
ATOM   1129  C   MET A  72      20.271   9.226 -23.051  1.00  2.28           C  
ATOM   1130  O   MET A  72      20.045   9.608 -24.199  1.00  2.28           O  
ATOM   1131  CB  MET A  72      19.465   6.957 -22.512  1.00  2.28           C  
ATOM   1132  CG  MET A  72      19.711   5.510 -22.520  1.00  2.28           C  
ATOM   1133  SD  MET A  72      20.667   5.010 -23.958  1.00  2.28           S  
ATOM   1134  CE  MET A  72      19.879   5.609 -25.433  1.00  2.28           C  
ATOM   1135  H   MET A  72      21.475   7.227 -20.805  1.00  2.28           H  
ATOM   1136  HA  MET A  72      21.169   7.413 -23.680  1.00  2.28           H  
ATOM   1137 1HB  MET A  72      19.063   7.224 -21.528  1.00  2.28           H  
ATOM   1138 2HB  MET A  72      18.722   7.183 -23.225  1.00  2.28           H  
ATOM   1139 1HG  MET A  72      20.270   5.235 -21.621  1.00  2.28           H  
ATOM   1140 2HG  MET A  72      18.767   4.976 -22.514  1.00  2.28           H  
ATOM   1141 1HE  MET A  72      20.450   5.283 -26.299  1.00  2.28           H  
ATOM   1142 2HE  MET A  72      18.883   5.231 -25.500  1.00  2.28           H  
ATOM   1143 3HE  MET A  72      19.853   6.694 -25.406  1.00  2.28           H  
ATOM   1144  N   LYS A  73      20.260  10.055 -22.005  1.00  1.94           N  
ATOM   1145  CA  LYS A  73      19.943  11.461 -22.189  1.00  1.94           C  
ATOM   1146  C   LYS A  73      20.924  12.067 -23.201  1.00  1.94           C  
ATOM   1147  O   LYS A  73      20.517  12.688 -24.193  1.00  1.94           O  
ATOM   1148  CB  LYS A  73      20.019  12.181 -20.841  1.00  1.94           C  
ATOM   1149  CG  LYS A  73      19.656  13.671 -20.836  1.00  1.94           C  
ATOM   1150  CD  LYS A  73      20.898  14.563 -20.898  1.00  1.94           C  
ATOM   1151  CE  LYS A  73      21.750  14.447 -19.628  1.00  1.94           C  
ATOM   1152  NZ  LYS A  73      23.006  15.265 -19.719  1.00  1.94           N  
ATOM   1153  H   LYS A  73      20.416   9.698 -21.061  1.00  1.94           H  
ATOM   1154  HA  LYS A  73      18.938  11.538 -22.564  1.00  1.94           H  
ATOM   1155 1HB  LYS A  73      19.350  11.674 -20.134  1.00  1.94           H  
ATOM   1156 2HB  LYS A  73      21.029  12.091 -20.444  1.00  1.94           H  
ATOM   1157 1HG  LYS A  73      19.019  13.881 -21.690  1.00  1.94           H  
ATOM   1158 2HG  LYS A  73      19.094  13.895 -19.930  1.00  1.94           H  
ATOM   1159 1HD  LYS A  73      21.516  14.278 -21.752  1.00  1.94           H  
ATOM   1160 2HD  LYS A  73      20.596  15.600 -21.028  1.00  1.94           H  
ATOM   1161 1HE  LYS A  73      21.169  14.778 -18.771  1.00  1.94           H  
ATOM   1162 2HE  LYS A  73      22.029  13.397 -19.486  1.00  1.94           H  
ATOM   1163 1HZ  LYS A  73      23.553  15.151 -18.885  1.00  1.94           H  
ATOM   1164 2HZ  LYS A  73      23.551  14.927 -20.529  1.00  1.94           H  
ATOM   1165 3HZ  LYS A  73      22.785  16.233 -19.849  1.00  1.94           H  
ATOM   1166  N   ASP A  74      22.225  11.812 -22.984  1.00  1.68           N  
ATOM   1167  CA  ASP A  74      23.278  12.330 -23.860  1.00  1.68           C  
ATOM   1168  C   ASP A  74      23.323  11.688 -25.245  1.00  1.68           C  
ATOM   1169  O   ASP A  74      23.601  12.379 -26.230  1.00  1.68           O  
ATOM   1170  CB  ASP A  74      24.645  12.193 -23.177  1.00  1.68           C  
ATOM   1171  CG  ASP A  74      24.866  13.228 -22.050  1.00  1.68           C  
ATOM   1172  OD1 ASP A  74      24.166  14.230 -22.028  1.00  1.68           O  
ATOM   1173  OD2 ASP A  74      25.722  13.026 -21.230  1.00  1.68           O  
ATOM   1174  H   ASP A  74      22.498  11.269 -22.159  1.00  1.68           H  
ATOM   1175  HA  ASP A  74      23.090  13.391 -24.000  1.00  1.68           H  
ATOM   1176 1HB  ASP A  74      24.716  11.190 -22.742  1.00  1.68           H  
ATOM   1177 2HB  ASP A  74      25.437  12.284 -23.918  1.00  1.68           H  
ATOM   1178  N   ILE A  75      23.012  10.394 -25.351  1.00  1.49           N  
ATOM   1179  CA  ILE A  75      23.066   9.745 -26.660  1.00  1.49           C  
ATOM   1180  C   ILE A  75      21.942  10.272 -27.520  1.00  1.49           C  
ATOM   1181  O   ILE A  75      22.159  10.691 -28.659  1.00  1.49           O  
ATOM   1182  CB  ILE A  75      22.923   8.204 -26.536  1.00  1.49           C  
ATOM   1183  CG1 ILE A  75      24.103   7.630 -25.757  1.00  1.49           C  
ATOM   1184  CG2 ILE A  75      22.793   7.524 -27.916  1.00  1.49           C  
ATOM   1185  CD1 ILE A  75      25.436   7.843 -26.394  1.00  1.49           C  
ATOM   1186  H   ILE A  75      22.790   9.856 -24.513  1.00  1.49           H  
ATOM   1187  HA  ILE A  75      24.013   9.980 -27.137  1.00  1.49           H  
ATOM   1188  HB  ILE A  75      22.028   7.989 -25.953  1.00  1.49           H  
ATOM   1189 1HG1 ILE A  75      24.147   8.091 -24.808  1.00  1.49           H  
ATOM   1190 2HG1 ILE A  75      23.937   6.570 -25.615  1.00  1.49           H  
ATOM   1191 1HG2 ILE A  75      22.676   6.450 -27.778  1.00  1.49           H  
ATOM   1192 2HG2 ILE A  75      21.922   7.918 -28.432  1.00  1.49           H  
ATOM   1193 3HG2 ILE A  75      23.685   7.716 -28.512  1.00  1.49           H  
ATOM   1194 1HD1 ILE A  75      26.211   7.404 -25.760  1.00  1.49           H  
ATOM   1195 2HD1 ILE A  75      25.455   7.366 -27.373  1.00  1.49           H  
ATOM   1196 3HD1 ILE A  75      25.617   8.912 -26.508  1.00  1.49           H  
ATOM   1197  N   ALA A  76      20.734  10.292 -26.987  1.00  1.36           N  
ATOM   1198  CA  ALA A  76      19.634  10.793 -27.773  1.00  1.36           C  
ATOM   1199  C   ALA A  76      19.836  12.255 -28.135  1.00  1.36           C  
ATOM   1200  O   ALA A  76      19.544  12.656 -29.264  1.00  1.36           O  
ATOM   1201  CB  ALA A  76      18.366  10.589 -27.029  1.00  1.36           C  
ATOM   1202  H   ALA A  76      20.575   9.967 -26.030  1.00  1.36           H  
ATOM   1203  HA  ALA A  76      19.590  10.230 -28.697  1.00  1.36           H  
ATOM   1204 1HB  ALA A  76      17.540  10.931 -27.628  1.00  1.36           H  
ATOM   1205 2HB  ALA A  76      18.275   9.550 -26.846  1.00  1.36           H  
ATOM   1206 3HB  ALA A  76      18.401  11.126 -26.090  1.00  1.36           H  
ATOM   1207  N   LYS A  77      20.384  13.059 -27.214  1.00  1.29           N  
ATOM   1208  CA  LYS A  77      20.602  14.459 -27.531  1.00  1.29           C  
ATOM   1209  C   LYS A  77      21.582  14.590 -28.696  1.00  1.29           C  
ATOM   1210  O   LYS A  77      21.308  15.322 -29.649  1.00  1.29           O  
ATOM   1211  CB  LYS A  77      21.104  15.242 -26.320  1.00  1.29           C  
ATOM   1212  CG  LYS A  77      21.261  16.738 -26.588  1.00  1.29           C  
ATOM   1213  CD  LYS A  77      21.707  17.493 -25.349  1.00  1.29           C  
ATOM   1214  CE  LYS A  77      21.652  19.016 -25.565  1.00  1.29           C  
ATOM   1215  NZ  LYS A  77      22.624  19.499 -26.594  1.00  1.29           N  
ATOM   1216  H   LYS A  77      20.613  12.723 -26.276  1.00  1.29           H  
ATOM   1217  HA  LYS A  77      19.653  14.894 -27.841  1.00  1.29           H  
ATOM   1218 1HB  LYS A  77      20.415  15.105 -25.482  1.00  1.29           H  
ATOM   1219 2HB  LYS A  77      22.073  14.847 -26.012  1.00  1.29           H  
ATOM   1220 1HG  LYS A  77      22.007  16.886 -27.377  1.00  1.29           H  
ATOM   1221 2HG  LYS A  77      20.316  17.151 -26.939  1.00  1.29           H  
ATOM   1222 1HD  LYS A  77      21.066  17.223 -24.510  1.00  1.29           H  
ATOM   1223 2HD  LYS A  77      22.730  17.204 -25.110  1.00  1.29           H  
ATOM   1224 1HE  LYS A  77      20.647  19.293 -25.879  1.00  1.29           H  
ATOM   1225 2HE  LYS A  77      21.875  19.506 -24.619  1.00  1.29           H  
ATOM   1226 1HZ  LYS A  77      22.547  20.494 -26.690  1.00  1.29           H  
ATOM   1227 2HZ  LYS A  77      23.559  19.263 -26.320  1.00  1.29           H  
ATOM   1228 3HZ  LYS A  77      22.441  19.077 -27.518  1.00  1.29           H  
ATOM   1229  N   GLU A  78      22.704  13.847 -28.648  1.00  1.26           N  
ATOM   1230  CA  GLU A  78      23.696  13.908 -29.720  1.00  1.26           C  
ATOM   1231  C   GLU A  78      23.050  13.603 -31.063  1.00  1.26           C  
ATOM   1232  O   GLU A  78      23.347  14.249 -32.076  1.00  1.26           O  
ATOM   1233  CB  GLU A  78      24.841  12.898 -29.500  1.00  1.26           C  
ATOM   1234  CG  GLU A  78      25.953  12.984 -30.580  1.00  1.26           C  
ATOM   1235  CD  GLU A  78      27.118  11.987 -30.432  1.00  1.26           C  
ATOM   1236  OE1 GLU A  78      27.099  11.140 -29.560  1.00  1.26           O  
ATOM   1237  OE2 GLU A  78      28.016  12.058 -31.236  1.00  1.26           O  
ATOM   1238  H   GLU A  78      22.886  13.247 -27.841  1.00  1.26           H  
ATOM   1239  HA  GLU A  78      24.109  14.915 -29.753  1.00  1.26           H  
ATOM   1240 1HB  GLU A  78      25.293  13.067 -28.523  1.00  1.26           H  
ATOM   1241 2HB  GLU A  78      24.436  11.883 -29.501  1.00  1.26           H  
ATOM   1242 1HG  GLU A  78      25.488  12.824 -31.555  1.00  1.26           H  
ATOM   1243 2HG  GLU A  78      26.356  13.995 -30.572  1.00  1.26           H  
ATOM   1244  N   ILE A  79      22.151  12.625 -31.068  1.00  1.27           N  
ATOM   1245  CA  ILE A  79      21.492  12.234 -32.293  1.00  1.27           C  
ATOM   1246  C   ILE A  79      20.567  13.334 -32.797  1.00  1.27           C  
ATOM   1247  O   ILE A  79      20.646  13.735 -33.954  1.00  1.27           O  
ATOM   1248  CB  ILE A  79      20.704  10.962 -32.054  1.00  1.27           C  
ATOM   1249  CG1 ILE A  79      21.675   9.855 -31.752  1.00  1.27           C  
ATOM   1250  CG2 ILE A  79      19.935  10.636 -33.268  1.00  1.27           C  
ATOM   1251  CD1 ILE A  79      21.063   8.679 -31.247  1.00  1.27           C  
ATOM   1252  H   ILE A  79      21.962  12.118 -30.200  1.00  1.27           H  
ATOM   1253  HA  ILE A  79      22.245  12.052 -33.047  1.00  1.27           H  
ATOM   1254  HB  ILE A  79      20.037  11.079 -31.204  1.00  1.27           H  
ATOM   1255 1HG1 ILE A  79      22.179   9.577 -32.618  1.00  1.27           H  
ATOM   1256 2HG1 ILE A  79      22.402  10.211 -31.030  1.00  1.27           H  
ATOM   1257 1HG2 ILE A  79      19.403   9.710 -33.107  1.00  1.27           H  
ATOM   1258 2HG2 ILE A  79      19.243  11.437 -33.492  1.00  1.27           H  
ATOM   1259 3HG2 ILE A  79      20.597  10.523 -34.064  1.00  1.27           H  
ATOM   1260 1HD1 ILE A  79      21.843   7.939 -31.065  1.00  1.27           H  
ATOM   1261 2HD1 ILE A  79      20.547   8.903 -30.325  1.00  1.27           H  
ATOM   1262 3HD1 ILE A  79      20.361   8.301 -31.982  1.00  1.27           H  
ATOM   1263  N   LEU A  80      19.748  13.886 -31.917  1.00  1.32           N  
ATOM   1264  CA  LEU A  80      18.815  14.950 -32.275  1.00  1.32           C  
ATOM   1265  C   LEU A  80      19.524  16.225 -32.756  1.00  1.32           C  
ATOM   1266  O   LEU A  80      18.996  16.965 -33.605  1.00  1.32           O  
ATOM   1267  CB  LEU A  80      17.913  15.202 -31.078  1.00  1.32           C  
ATOM   1268  CG  LEU A  80      16.932  14.058 -30.815  1.00  1.32           C  
ATOM   1269  CD1 LEU A  80      16.231  14.294 -29.525  1.00  1.32           C  
ATOM   1270  CD2 LEU A  80      15.929  13.968 -31.980  1.00  1.32           C  
ATOM   1271  H   LEU A  80      19.748  13.534 -30.957  1.00  1.32           H  
ATOM   1272  HA  LEU A  80      18.193  14.590 -33.090  1.00  1.32           H  
ATOM   1273 1HB  LEU A  80      18.550  15.294 -30.193  1.00  1.32           H  
ATOM   1274 2HB  LEU A  80      17.378  16.123 -31.200  1.00  1.32           H  
ATOM   1275  HG  LEU A  80      17.484  13.127 -30.734  1.00  1.32           H  
ATOM   1276 1HD1 LEU A  80      15.551  13.482 -29.329  1.00  1.32           H  
ATOM   1277 2HD1 LEU A  80      16.975  14.346 -28.743  1.00  1.32           H  
ATOM   1278 3HD1 LEU A  80      15.681  15.228 -29.574  1.00  1.32           H  
ATOM   1279 1HD2 LEU A  80      15.233  13.169 -31.805  1.00  1.32           H  
ATOM   1280 2HD2 LEU A  80      15.382  14.894 -32.048  1.00  1.32           H  
ATOM   1281 3HD2 LEU A  80      16.462  13.788 -32.912  1.00  1.32           H  
ATOM   1282  N   ASP A  81      20.725  16.481 -32.218  1.00  1.39           N  
ATOM   1283  CA  ASP A  81      21.533  17.627 -32.625  1.00  1.39           C  
ATOM   1284  C   ASP A  81      22.348  17.360 -33.907  1.00  1.39           C  
ATOM   1285  O   ASP A  81      22.921  18.295 -34.478  1.00  1.39           O  
ATOM   1286  CB  ASP A  81      22.525  18.033 -31.523  1.00  1.39           C  
ATOM   1287  CG  ASP A  81      21.902  18.647 -30.238  1.00  1.39           C  
ATOM   1288  OD1 ASP A  81      20.818  19.177 -30.288  1.00  1.39           O  
ATOM   1289  OD2 ASP A  81      22.573  18.616 -29.211  1.00  1.39           O  
ATOM   1290  H   ASP A  81      21.082  15.866 -31.486  1.00  1.39           H  
ATOM   1291  HA  ASP A  81      20.863  18.462 -32.812  1.00  1.39           H  
ATOM   1292 1HB  ASP A  81      23.087  17.140 -31.229  1.00  1.39           H  
ATOM   1293 2HB  ASP A  81      23.242  18.742 -31.931  1.00  1.39           H  
ATOM   1294  N   THR A  82      22.443  16.095 -34.346  1.00  1.47           N  
ATOM   1295  CA  THR A  82      23.229  15.760 -35.528  1.00  1.47           C  
ATOM   1296  C   THR A  82      22.595  16.424 -36.721  1.00  1.47           C  
ATOM   1297  O   THR A  82      21.379  16.368 -36.891  1.00  1.47           O  
ATOM   1298  CB  THR A  82      23.366  14.235 -35.748  1.00  1.47           C  
ATOM   1299  OG1 THR A  82      24.036  13.638 -34.613  1.00  1.47           O  
ATOM   1300  CG2 THR A  82      24.182  13.941 -37.026  1.00  1.47           C  
ATOM   1301  H   THR A  82      21.936  15.342 -33.887  1.00  1.47           H  
ATOM   1302  HA  THR A  82      24.231  16.168 -35.408  1.00  1.47           H  
ATOM   1303  HB  THR A  82      22.374  13.793 -35.841  1.00  1.47           H  
ATOM   1304  HG1 THR A  82      23.617  13.924 -33.763  1.00  1.47           H  
ATOM   1305 1HG2 THR A  82      24.281  12.876 -37.167  1.00  1.47           H  
ATOM   1306 2HG2 THR A  82      23.679  14.371 -37.893  1.00  1.47           H  
ATOM   1307 3HG2 THR A  82      25.172  14.378 -36.929  1.00  1.47           H  
ATOM   1308  N   GLN A  83      23.395  17.087 -37.536  1.00  1.54           N  
ATOM   1309  CA  GLN A  83      22.821  17.809 -38.651  1.00  1.54           C  
ATOM   1310  C   GLN A  83      22.696  17.048 -39.962  1.00  1.54           C  
ATOM   1311  O   GLN A  83      23.561  16.255 -40.349  1.00  1.54           O  
ATOM   1312  CB  GLN A  83      23.619  19.083 -38.891  1.00  1.54           C  
ATOM   1313  CG  GLN A  83      23.556  20.067 -37.745  1.00  1.54           C  
ATOM   1314  CD  GLN A  83      24.311  21.332 -38.036  1.00  1.54           C  
ATOM   1315  OE1 GLN A  83      25.306  21.323 -38.771  1.00  1.54           O  
ATOM   1316  NE2 GLN A  83      23.848  22.437 -37.472  1.00  1.54           N  
ATOM   1317  H   GLN A  83      24.390  17.108 -37.368  1.00  1.54           H  
ATOM   1318  HA  GLN A  83      21.818  18.100 -38.364  1.00  1.54           H  
ATOM   1319 1HB  GLN A  83      24.662  18.837 -39.071  1.00  1.54           H  
ATOM   1320 2HB  GLN A  83      23.238  19.573 -39.779  1.00  1.54           H  
ATOM   1321 1HG  GLN A  83      22.526  20.328 -37.576  1.00  1.54           H  
ATOM   1322 2HG  GLN A  83      23.970  19.606 -36.848  1.00  1.54           H  
ATOM   1323 1HE2 GLN A  83      24.298  23.313 -37.643  1.00  1.54           H  
ATOM   1324 2HE2 GLN A  83      23.041  22.398 -36.891  1.00  1.54           H  
ATOM   1325  N   ILE A  84      21.629  17.392 -40.664  1.00  1.58           N  
ATOM   1326  CA  ILE A  84      21.307  16.998 -42.019  1.00  1.58           C  
ATOM   1327  C   ILE A  84      21.324  18.225 -42.905  1.00  1.58           C  
ATOM   1328  O   ILE A  84      20.537  19.151 -42.712  1.00  1.58           O  
ATOM   1329  CB  ILE A  84      19.933  16.323 -42.074  1.00  1.58           C  
ATOM   1330  CG1 ILE A  84      19.919  15.023 -41.297  1.00  1.58           C  
ATOM   1331  CG2 ILE A  84      19.414  16.218 -43.444  1.00  1.58           C  
ATOM   1332  CD1 ILE A  84      18.547  14.398 -41.261  1.00  1.58           C  
ATOM   1333  H   ILE A  84      20.974  18.021 -40.214  1.00  1.58           H  
ATOM   1334  HA  ILE A  84      22.060  16.299 -42.377  1.00  1.58           H  
ATOM   1335  HB  ILE A  84      19.279  16.945 -41.518  1.00  1.58           H  
ATOM   1336 1HG1 ILE A  84      20.621  14.327 -41.749  1.00  1.58           H  
ATOM   1337 2HG1 ILE A  84      20.233  15.215 -40.269  1.00  1.58           H  
ATOM   1338 1HG2 ILE A  84      18.419  15.789 -43.420  1.00  1.58           H  
ATOM   1339 2HG2 ILE A  84      19.377  17.205 -43.903  1.00  1.58           H  
ATOM   1340 3HG2 ILE A  84      20.036  15.616 -43.980  1.00  1.58           H  
ATOM   1341 1HD1 ILE A  84      18.584  13.469 -40.692  1.00  1.58           H  
ATOM   1342 2HD1 ILE A  84      17.853  15.092 -40.797  1.00  1.58           H  
ATOM   1343 3HD1 ILE A  84      18.215  14.184 -42.276  1.00  1.58           H  
ATOM   1344  N   CYS A  85      22.267  18.274 -43.837  1.00  1.60           N  
ATOM   1345  CA  CYS A  85      22.426  19.440 -44.702  1.00  1.60           C  
ATOM   1346  C   CYS A  85      22.519  20.758 -43.901  1.00  1.60           C  
ATOM   1347  O   CYS A  85      22.023  21.793 -44.342  1.00  1.60           O  
ATOM   1348  CB  CYS A  85      21.264  19.545 -45.671  1.00  1.60           C  
ATOM   1349  SG  CYS A  85      21.039  18.176 -46.797  1.00  1.60           S  
ATOM   1350  H   CYS A  85      22.887  17.483 -43.948  1.00  1.60           H  
ATOM   1351  HA  CYS A  85      23.345  19.317 -45.275  1.00  1.60           H  
ATOM   1352 1HB  CYS A  85      20.370  19.641 -45.107  1.00  1.60           H  
ATOM   1353 2HB  CYS A  85      21.383  20.440 -46.267  1.00  1.60           H  
ATOM   1354  HG  CYS A  85      20.055  18.741 -47.509  1.00  1.60           H  
ATOM   1355  N   GLY A  86      23.169  20.712 -42.732  1.00  1.57           N  
ATOM   1356  CA  GLY A  86      23.349  21.885 -41.869  1.00  1.57           C  
ATOM   1357  C   GLY A  86      22.224  22.141 -40.843  1.00  1.57           C  
ATOM   1358  O   GLY A  86      22.348  23.037 -40.007  1.00  1.57           O  
ATOM   1359  H   GLY A  86      23.554  19.828 -42.437  1.00  1.57           H  
ATOM   1360 1HA  GLY A  86      24.294  21.780 -41.334  1.00  1.57           H  
ATOM   1361 2HA  GLY A  86      23.456  22.766 -42.498  1.00  1.57           H  
ATOM   1362  N   VAL A  87      21.139  21.370 -40.890  1.00  1.53           N  
ATOM   1363  CA  VAL A  87      20.022  21.562 -39.965  1.00  1.53           C  
ATOM   1364  C   VAL A  87      19.880  20.370 -39.002  1.00  1.53           C  
ATOM   1365  O   VAL A  87      19.945  19.230 -39.442  1.00  1.53           O  
ATOM   1366  CB  VAL A  87      18.721  21.764 -40.755  1.00  1.53           C  
ATOM   1367  CG1 VAL A  87      17.524  21.903 -39.813  1.00  1.53           C  
ATOM   1368  CG2 VAL A  87      18.864  23.005 -41.613  1.00  1.53           C  
ATOM   1369  H   VAL A  87      21.062  20.644 -41.601  1.00  1.53           H  
ATOM   1370  HA  VAL A  87      20.201  22.484 -39.432  1.00  1.53           H  
ATOM   1371  HB  VAL A  87      18.556  20.911 -41.379  1.00  1.53           H  
ATOM   1372 1HG1 VAL A  87      16.613  22.032 -40.397  1.00  1.53           H  
ATOM   1373 2HG1 VAL A  87      17.436  21.013 -39.201  1.00  1.53           H  
ATOM   1374 3HG1 VAL A  87      17.665  22.766 -39.172  1.00  1.53           H  
ATOM   1375 1HG2 VAL A  87      17.958  23.159 -42.184  1.00  1.53           H  
ATOM   1376 2HG2 VAL A  87      19.037  23.869 -40.972  1.00  1.53           H  
ATOM   1377 3HG2 VAL A  87      19.708  22.886 -42.298  1.00  1.53           H  
ATOM   1378  N   PRO A  88      19.779  20.562 -37.680  1.00  1.50           N  
ATOM   1379  CA  PRO A  88      19.636  19.485 -36.707  1.00  1.50           C  
ATOM   1380  C   PRO A  88      18.479  18.541 -37.021  1.00  1.50           C  
ATOM   1381  O   PRO A  88      17.371  18.981 -37.329  1.00  1.50           O  
ATOM   1382  CB  PRO A  88      19.378  20.259 -35.416  1.00  1.50           C  
ATOM   1383  CG  PRO A  88      20.092  21.573 -35.619  1.00  1.50           C  
ATOM   1384  CD  PRO A  88      19.891  21.907 -37.079  1.00  1.50           C  
ATOM   1385  HA  PRO A  88      20.580  18.926 -36.624  1.00  1.50           H  
ATOM   1386 1HB  PRO A  88      18.299  20.374 -35.253  1.00  1.50           H  
ATOM   1387 2HB  PRO A  88      19.769  19.686 -34.562  1.00  1.50           H  
ATOM   1388 1HG  PRO A  88      19.681  22.339 -34.945  1.00  1.50           H  
ATOM   1389 2HG  PRO A  88      21.156  21.455 -35.356  1.00  1.50           H  
ATOM   1390 1HD  PRO A  88      18.978  22.490 -37.225  1.00  1.50           H  
ATOM   1391 2HD  PRO A  88      20.796  22.430 -37.417  1.00  1.50           H  
ATOM   1392  N   PHE A  89      18.739  17.248 -36.856  1.00  1.49           N  
ATOM   1393  CA  PHE A  89      17.826  16.129 -37.091  1.00  1.49           C  
ATOM   1394  C   PHE A  89      16.443  16.264 -36.456  1.00  1.49           C  
ATOM   1395  O   PHE A  89      15.417  15.920 -37.069  1.00  1.49           O  
ATOM   1396  CB  PHE A  89      18.505  14.842 -36.690  1.00  1.49           C  
ATOM   1397  CG  PHE A  89      17.657  13.725 -36.845  1.00  1.49           C  
ATOM   1398  CD1 PHE A  89      17.109  13.499 -38.055  1.00  1.49           C  
ATOM   1399  CD2 PHE A  89      17.432  12.860 -35.830  1.00  1.49           C  
ATOM   1400  CE1 PHE A  89      16.322  12.448 -38.277  1.00  1.49           C  
ATOM   1401  CE2 PHE A  89      16.648  11.791 -36.034  1.00  1.49           C  
ATOM   1402  CZ  PHE A  89      16.073  11.575 -37.276  1.00  1.49           C  
ATOM   1403  H   PHE A  89      19.690  16.992 -36.599  1.00  1.49           H  
ATOM   1404  HA  PHE A  89      17.688  16.061 -38.169  1.00  1.49           H  
ATOM   1405 1HB  PHE A  89      19.394  14.690 -37.301  1.00  1.49           H  
ATOM   1406 2HB  PHE A  89      18.827  14.899 -35.648  1.00  1.49           H  
ATOM   1407  HD1 PHE A  89      17.310  14.196 -38.842  1.00  1.49           H  
ATOM   1408  HD2 PHE A  89      17.891  13.032 -34.860  1.00  1.49           H  
ATOM   1409  HE1 PHE A  89      15.915  12.309 -39.245  1.00  1.49           H  
ATOM   1410  HE2 PHE A  89      16.484  11.124 -35.232  1.00  1.49           H  
ATOM   1411  HZ  PHE A  89      15.435  10.719 -37.458  1.00  1.49           H  
ATOM   1412  N   SER A  90      16.393  16.795 -35.244  1.00  1.52           N  
ATOM   1413  CA  SER A  90      15.119  16.983 -34.564  1.00  1.52           C  
ATOM   1414  C   SER A  90      14.133  17.858 -35.352  1.00  1.52           C  
ATOM   1415  O   SER A  90      12.931  17.819 -35.090  1.00  1.52           O  
ATOM   1416  CB  SER A  90      15.352  17.638 -33.214  1.00  1.52           C  
ATOM   1417  OG  SER A  90      15.887  18.946 -33.346  1.00  1.52           O  
ATOM   1418  H   SER A  90      17.268  17.026 -34.768  1.00  1.52           H  
ATOM   1419  HA  SER A  90      14.668  16.002 -34.416  1.00  1.52           H  
ATOM   1420 1HB  SER A  90      14.416  17.679 -32.670  1.00  1.52           H  
ATOM   1421 2HB  SER A  90      16.029  17.042 -32.649  1.00  1.52           H  
ATOM   1422  HG  SER A  90      16.831  18.821 -33.527  1.00  1.52           H  
ATOM   1423  N   GLN A  91      14.631  18.639 -36.323  1.00  1.60           N  
ATOM   1424  CA  GLN A  91      13.799  19.536 -37.110  1.00  1.60           C  
ATOM   1425  C   GLN A  91      13.255  18.863 -38.369  1.00  1.60           C  
ATOM   1426  O   GLN A  91      12.505  19.476 -39.126  1.00  1.60           O  
ATOM   1427  CB  GLN A  91      14.619  20.760 -37.490  1.00  1.60           C  
ATOM   1428  CG  GLN A  91      15.183  21.473 -36.269  1.00  1.60           C  
ATOM   1429  CD  GLN A  91      14.107  21.969 -35.320  1.00  1.60           C  
ATOM   1430  OE1 GLN A  91      13.264  22.791 -35.699  1.00  1.60           O  
ATOM   1431  NE2 GLN A  91      14.107  21.456 -34.083  1.00  1.60           N  
ATOM   1432  H   GLN A  91      15.630  18.627 -36.525  1.00  1.60           H  
ATOM   1433  HA  GLN A  91      12.956  19.848 -36.497  1.00  1.60           H  
ATOM   1434 1HB  GLN A  91      15.443  20.449 -38.122  1.00  1.60           H  
ATOM   1435 2HB  GLN A  91      14.008  21.458 -38.059  1.00  1.60           H  
ATOM   1436 1HG  GLN A  91      15.818  20.768 -35.728  1.00  1.60           H  
ATOM   1437 2HG  GLN A  91      15.775  22.326 -36.600  1.00  1.60           H  
ATOM   1438 1HE2 GLN A  91      13.411  21.742 -33.424  1.00  1.60           H  
ATOM   1439 2HE2 GLN A  91      14.796  20.753 -33.809  1.00  1.60           H  
ATOM   1440  N   PHE A  92      13.633  17.605 -38.595  1.00  1.72           N  
ATOM   1441  CA  PHE A  92      13.162  16.822 -39.733  1.00  1.72           C  
ATOM   1442  C   PHE A  92      11.992  15.965 -39.338  1.00  1.72           C  
ATOM   1443  O   PHE A  92      11.004  15.861 -40.057  1.00  1.72           O  
ATOM   1444  CB  PHE A  92      14.296  15.950 -40.252  1.00  1.72           C  
ATOM   1445  CG  PHE A  92      15.289  16.789 -40.853  1.00  1.72           C  
ATOM   1446  CD1 PHE A  92      16.113  17.507 -40.064  1.00  1.72           C  
ATOM   1447  CD2 PHE A  92      15.417  16.880 -42.210  1.00  1.72           C  
ATOM   1448  CE1 PHE A  92      17.027  18.317 -40.587  1.00  1.72           C  
ATOM   1449  CE2 PHE A  92      16.346  17.713 -42.738  1.00  1.72           C  
ATOM   1450  CZ  PHE A  92      17.146  18.431 -41.921  1.00  1.72           C  
ATOM   1451  H   PHE A  92      14.274  17.158 -37.940  1.00  1.72           H  
ATOM   1452  HA  PHE A  92      12.843  17.501 -40.522  1.00  1.72           H  
ATOM   1453 1HB  PHE A  92      14.750  15.382 -39.441  1.00  1.72           H  
ATOM   1454 2HB  PHE A  92      13.925  15.252 -40.995  1.00  1.72           H  
ATOM   1455  HD1 PHE A  92      16.009  17.438 -38.991  1.00  1.72           H  
ATOM   1456  HD2 PHE A  92      14.761  16.303 -42.864  1.00  1.72           H  
ATOM   1457  HE1 PHE A  92      17.659  18.877 -39.930  1.00  1.72           H  
ATOM   1458  HE2 PHE A  92      16.444  17.811 -43.798  1.00  1.72           H  
ATOM   1459  HZ  PHE A  92      17.894  19.079 -42.335  1.00  1.72           H  
ATOM   1460  N   GLY A  93      12.051  15.424 -38.134  1.00  1.88           N  
ATOM   1461  CA  GLY A  93      11.004  14.508 -37.681  1.00  1.88           C  
ATOM   1462  C   GLY A  93       9.592  15.073 -37.778  1.00  1.88           C  
ATOM   1463  O   GLY A  93       8.645  14.333 -38.017  1.00  1.88           O  
ATOM   1464  H   GLY A  93      12.888  15.586 -37.569  1.00  1.88           H  
ATOM   1465 1HA  GLY A  93      11.062  13.585 -38.248  1.00  1.88           H  
ATOM   1466 2HA  GLY A  93      11.187  14.244 -36.653  1.00  1.88           H  
ATOM   1467  N   THR A  94       9.437  16.380 -37.596  1.00  2.05           N  
ATOM   1468  CA  THR A  94       8.117  16.996 -37.654  1.00  2.05           C  
ATOM   1469  C   THR A  94       7.977  18.082 -38.725  1.00  2.05           C  
ATOM   1470  O   THR A  94       7.084  18.925 -38.620  1.00  2.05           O  
ATOM   1471  CB  THR A  94       7.739  17.592 -36.283  1.00  2.05           C  
ATOM   1472  OG1 THR A  94       8.727  18.544 -35.877  1.00  2.05           O  
ATOM   1473  CG2 THR A  94       7.639  16.498 -35.244  1.00  2.05           C  
ATOM   1474  H   THR A  94      10.251  16.949 -37.409  1.00  2.05           H  
ATOM   1475  HA  THR A  94       7.390  16.220 -37.889  1.00  2.05           H  
ATOM   1476  HB  THR A  94       6.777  18.094 -36.365  1.00  2.05           H  
ATOM   1477  HG1 THR A  94       8.807  19.229 -36.545  1.00  2.05           H  
ATOM   1478 1HG2 THR A  94       7.361  16.927 -34.283  1.00  2.05           H  
ATOM   1479 2HG2 THR A  94       6.884  15.800 -35.559  1.00  2.05           H  
ATOM   1480 3HG2 THR A  94       8.594  15.987 -35.149  1.00  2.05           H  
ATOM   1481  N   CYS A  95       8.864  18.109 -39.722  1.00  2.20           N  
ATOM   1482  CA  CYS A  95       8.771  19.173 -40.726  1.00  2.20           C  
ATOM   1483  C   CYS A  95       8.554  18.700 -42.159  1.00  2.20           C  
ATOM   1484  O   CYS A  95       9.469  18.210 -42.819  1.00  2.20           O  
ATOM   1485  CB  CYS A  95      10.022  20.022 -40.693  1.00  2.20           C  
ATOM   1486  SG  CYS A  95      10.036  21.405 -41.861  1.00  2.20           S  
ATOM   1487  H   CYS A  95       9.582  17.385 -39.797  1.00  2.20           H  
ATOM   1488  HA  CYS A  95       7.933  19.813 -40.459  1.00  2.20           H  
ATOM   1489 1HB  CYS A  95      10.173  20.420 -39.692  1.00  2.20           H  
ATOM   1490 2HB  CYS A  95      10.859  19.384 -40.914  1.00  2.20           H  
ATOM   1491  HG  CYS A  95       9.224  22.176 -41.145  1.00  2.20           H  
ATOM   1492  N   SER A  96       7.352  18.964 -42.677  1.00  2.32           N  
ATOM   1493  CA  SER A  96       6.954  18.566 -44.033  1.00  2.32           C  
ATOM   1494  C   SER A  96       7.343  19.659 -45.042  1.00  2.32           C  
ATOM   1495  O   SER A  96       7.099  19.538 -46.247  1.00  2.32           O  
ATOM   1496  CB  SER A  96       5.446  18.392 -44.104  1.00  2.32           C  
ATOM   1497  OG  SER A  96       4.975  17.410 -43.213  1.00  2.32           O  
ATOM   1498  H   SER A  96       6.660  19.399 -42.081  1.00  2.32           H  
ATOM   1499  HA  SER A  96       7.457  17.633 -44.296  1.00  2.32           H  
ATOM   1500 1HB  SER A  96       4.960  19.344 -43.891  1.00  2.32           H  
ATOM   1501 2HB  SER A  96       5.176  18.112 -45.121  1.00  2.32           H  
ATOM   1502  HG  SER A  96       5.577  16.651 -43.257  1.00  2.32           H  
ATOM   1503  N   GLY A  97       7.869  20.752 -44.494  1.00  2.37           N  
ATOM   1504  CA  GLY A  97       8.256  21.979 -45.181  1.00  2.37           C  
ATOM   1505  C   GLY A  97       9.742  22.010 -45.500  1.00  2.37           C  
ATOM   1506  O   GLY A  97      10.289  21.050 -46.038  1.00  2.37           O  
ATOM   1507  H   GLY A  97       8.029  20.715 -43.499  1.00  2.37           H  
ATOM   1508 1HA  GLY A  97       7.682  22.078 -46.102  1.00  2.37           H  
ATOM   1509 2HA  GLY A  97       8.002  22.834 -44.553  1.00  2.37           H  
ATOM   1510  N   SER A  98      10.397  23.119 -45.155  1.00  2.36           N  
ATOM   1511  CA  SER A  98      11.795  23.368 -45.513  1.00  2.36           C  
ATOM   1512  C   SER A  98      12.745  22.178 -45.334  1.00  2.36           C  
ATOM   1513  O   SER A  98      13.627  21.981 -46.162  1.00  2.36           O  
ATOM   1514  CB  SER A  98      12.312  24.529 -44.694  1.00  2.36           C  
ATOM   1515  OG  SER A  98      11.650  25.714 -45.039  1.00  2.36           O  
ATOM   1516  H   SER A  98       9.891  23.848 -44.673  1.00  2.36           H  
ATOM   1517  HA  SER A  98      11.816  23.655 -46.567  1.00  2.36           H  
ATOM   1518 1HB  SER A  98      12.160  24.319 -43.635  1.00  2.36           H  
ATOM   1519 2HB  SER A  98      13.382  24.642 -44.855  1.00  2.36           H  
ATOM   1520  HG  SER A  98      11.820  25.847 -45.977  1.00  2.36           H  
ATOM   1521  N   ALA A  99      12.585  21.387 -44.274  1.00  2.30           N  
ATOM   1522  CA  ALA A  99      13.467  20.239 -44.034  1.00  2.30           C  
ATOM   1523  C   ALA A  99      13.409  19.238 -45.197  1.00  2.30           C  
ATOM   1524  O   ALA A  99      14.407  18.595 -45.551  1.00  2.30           O  
ATOM   1525  CB  ALA A  99      13.055  19.555 -42.762  1.00  2.30           C  
ATOM   1526  H   ALA A  99      11.841  21.583 -43.621  1.00  2.30           H  
ATOM   1527  HA  ALA A  99      14.488  20.603 -43.939  1.00  2.30           H  
ATOM   1528 1HB  ALA A  99      13.682  18.750 -42.574  1.00  2.30           H  
ATOM   1529 2HB  ALA A  99      13.108  20.253 -41.927  1.00  2.30           H  
ATOM   1530 3HB  ALA A  99      12.038  19.192 -42.875  1.00  2.30           H  
ATOM   1531  N   ARG A 100      12.224  19.095 -45.782  1.00  2.22           N  
ATOM   1532  CA  ARG A 100      11.987  18.223 -46.920  1.00  2.22           C  
ATOM   1533  C   ARG A 100      12.722  18.766 -48.126  1.00  2.22           C  
ATOM   1534  O   ARG A 100      13.515  18.066 -48.760  1.00  2.22           O  
ATOM   1535  CB  ARG A 100      10.499  18.147 -47.215  1.00  2.22           C  
ATOM   1536  CG  ARG A 100      10.105  17.383 -48.424  1.00  2.22           C  
ATOM   1537  CD  ARG A 100       8.660  17.460 -48.634  1.00  2.22           C  
ATOM   1538  NE  ARG A 100       8.273  18.830 -48.737  1.00  2.22           N  
ATOM   1539  CZ  ARG A 100       8.482  19.592 -49.822  1.00  2.22           C  
ATOM   1540  NH1 ARG A 100       9.058  19.078 -50.895  1.00  2.22           N  
ATOM   1541  NH2 ARG A 100       8.136  20.864 -49.811  1.00  2.22           N  
ATOM   1542  H   ARG A 100      11.448  19.676 -45.472  1.00  2.22           H  
ATOM   1543  HA  ARG A 100      12.364  17.225 -46.690  1.00  2.22           H  
ATOM   1544 1HB  ARG A 100       9.974  17.726 -46.357  1.00  2.22           H  
ATOM   1545 2HB  ARG A 100      10.105  19.135 -47.378  1.00  2.22           H  
ATOM   1546 1HG  ARG A 100      10.604  17.811 -49.302  1.00  2.22           H  
ATOM   1547 2HG  ARG A 100      10.377  16.392 -48.324  1.00  2.22           H  
ATOM   1548 1HD  ARG A 100       8.383  16.948 -49.554  1.00  2.22           H  
ATOM   1549 2HD  ARG A 100       8.136  17.019 -47.785  1.00  2.22           H  
ATOM   1550  HE  ARG A 100       7.838  19.259 -47.904  1.00  2.22           H  
ATOM   1551 1HH1 ARG A 100       9.347  18.105 -50.908  1.00  2.22           H  
ATOM   1552 2HH1 ARG A 100       9.238  19.671 -51.696  1.00  2.22           H  
ATOM   1553 1HH2 ARG A 100       7.723  21.276 -48.991  1.00  2.22           H  
ATOM   1554 2HH2 ARG A 100       8.356  21.445 -50.620  1.00  2.22           H  
ATOM   1555  N   ASP A 101      12.487  20.058 -48.402  1.00  2.14           N  
ATOM   1556  CA  ASP A 101      13.099  20.718 -49.562  1.00  2.14           C  
ATOM   1557  C   ASP A 101      14.624  20.660 -49.466  1.00  2.14           C  
ATOM   1558  O   ASP A 101      15.323  20.382 -50.447  1.00  2.14           O  
ATOM   1559  CB  ASP A 101      12.695  22.206 -49.620  1.00  2.14           C  
ATOM   1560  CG  ASP A 101      11.231  22.519 -50.033  1.00  2.14           C  
ATOM   1561  OD1 ASP A 101      10.552  21.666 -50.564  1.00  2.14           O  
ATOM   1562  OD2 ASP A 101      10.810  23.627 -49.793  1.00  2.14           O  
ATOM   1563  H   ASP A 101      11.854  20.563 -47.778  1.00  2.14           H  
ATOM   1564  HA  ASP A 101      12.776  20.207 -50.470  1.00  2.14           H  
ATOM   1565 1HB  ASP A 101      12.872  22.651 -48.643  1.00  2.14           H  
ATOM   1566 2HB  ASP A 101      13.354  22.718 -50.320  1.00  2.14           H  
ATOM   1567  N   LEU A 102      15.120  20.844 -48.249  1.00  2.07           N  
ATOM   1568  CA  LEU A 102      16.534  20.837 -47.941  1.00  2.07           C  
ATOM   1569  C   LEU A 102      17.190  19.531 -48.350  1.00  2.07           C  
ATOM   1570  O   LEU A 102      18.210  19.529 -49.041  1.00  2.07           O  
ATOM   1571  CB  LEU A 102      16.693  21.041 -46.446  1.00  2.07           C  
ATOM   1572  CG  LEU A 102      18.043  21.015 -45.909  1.00  2.07           C  
ATOM   1573  CD1 LEU A 102      18.847  22.168 -46.477  1.00  2.07           C  
ATOM   1574  CD2 LEU A 102      17.943  21.081 -44.420  1.00  2.07           C  
ATOM   1575  H   LEU A 102      14.476  21.054 -47.491  1.00  2.07           H  
ATOM   1576  HA  LEU A 102      17.008  21.657 -48.479  1.00  2.07           H  
ATOM   1577 1HB  LEU A 102      16.243  21.995 -46.177  1.00  2.07           H  
ATOM   1578 2HB  LEU A 102      16.144  20.266 -45.942  1.00  2.07           H  
ATOM   1579  HG  LEU A 102      18.515  20.093 -46.201  1.00  2.07           H  
ATOM   1580 1HD1 LEU A 102      19.854  22.150 -46.072  1.00  2.07           H  
ATOM   1581 2HD1 LEU A 102      18.889  22.082 -47.562  1.00  2.07           H  
ATOM   1582 3HD1 LEU A 102      18.370  23.107 -46.203  1.00  2.07           H  
ATOM   1583 1HD2 LEU A 102      18.936  21.043 -43.970  1.00  2.07           H  
ATOM   1584 2HD2 LEU A 102      17.450  22.003 -44.138  1.00  2.07           H  
ATOM   1585 3HD2 LEU A 102      17.357  20.247 -44.088  1.00  2.07           H  
ATOM   1586  N   VAL A 103      16.602  18.409 -47.942  1.00  2.02           N  
ATOM   1587  CA  VAL A 103      17.172  17.133 -48.336  1.00  2.02           C  
ATOM   1588  C   VAL A 103      16.935  16.843 -49.815  1.00  2.02           C  
ATOM   1589  O   VAL A 103      17.820  16.323 -50.484  1.00  2.02           O  
ATOM   1590  CB  VAL A 103      16.696  15.967 -47.495  1.00  2.02           C  
ATOM   1591  CG1 VAL A 103      17.271  14.670 -48.116  1.00  2.02           C  
ATOM   1592  CG2 VAL A 103      17.170  16.154 -46.103  1.00  2.02           C  
ATOM   1593  H   VAL A 103      15.765  18.447 -47.352  1.00  2.02           H  
ATOM   1594  HA  VAL A 103      18.244  17.195 -48.173  1.00  2.02           H  
ATOM   1595  HB  VAL A 103      15.625  15.935 -47.503  1.00  2.02           H  
ATOM   1596 1HG1 VAL A 103      16.978  13.807 -47.557  1.00  2.02           H  
ATOM   1597 2HG1 VAL A 103      16.909  14.576 -49.141  1.00  2.02           H  
ATOM   1598 3HG1 VAL A 103      18.359  14.727 -48.121  1.00  2.02           H  
ATOM   1599 1HG2 VAL A 103      16.840  15.327 -45.474  1.00  2.02           H  
ATOM   1600 2HG2 VAL A 103      18.252  16.212 -46.100  1.00  2.02           H  
ATOM   1601 3HG2 VAL A 103      16.756  17.081 -45.744  1.00  2.02           H  
ATOM   1602  N   ASP A 104      15.757  17.175 -50.356  1.00  2.00           N  
ATOM   1603  CA  ASP A 104      15.511  16.912 -51.779  1.00  2.00           C  
ATOM   1604  C   ASP A 104      16.557  17.588 -52.678  1.00  2.00           C  
ATOM   1605  O   ASP A 104      16.895  17.065 -53.741  1.00  2.00           O  
ATOM   1606  CB  ASP A 104      14.114  17.371 -52.224  1.00  2.00           C  
ATOM   1607  CG  ASP A 104      12.948  16.470 -51.766  1.00  2.00           C  
ATOM   1608  OD1 ASP A 104      13.190  15.381 -51.316  1.00  2.00           O  
ATOM   1609  OD2 ASP A 104      11.813  16.885 -51.914  1.00  2.00           O  
ATOM   1610  H   ASP A 104      15.030  17.609 -49.786  1.00  2.00           H  
ATOM   1611  HA  ASP A 104      15.578  15.839 -51.938  1.00  2.00           H  
ATOM   1612 1HB  ASP A 104      13.939  18.375 -51.832  1.00  2.00           H  
ATOM   1613 2HB  ASP A 104      14.092  17.445 -53.310  1.00  2.00           H  
ATOM   1614  N   ASN A 105      17.085  18.738 -52.251  1.00  1.99           N  
ATOM   1615  CA  ASN A 105      18.101  19.452 -53.016  1.00  1.99           C  
ATOM   1616  C   ASN A 105      19.539  19.087 -52.607  1.00  1.99           C  
ATOM   1617  O   ASN A 105      20.495  19.722 -53.061  1.00  1.99           O  
ATOM   1618  CB  ASN A 105      17.898  20.944 -52.877  1.00  1.99           C  
ATOM   1619  CG  ASN A 105      16.685  21.436 -53.605  1.00  1.99           C  
ATOM   1620  OD1 ASN A 105      16.371  20.969 -54.708  1.00  1.99           O  
ATOM   1621  ND2 ASN A 105      15.997  22.380 -53.020  1.00  1.99           N  
ATOM   1622  H   ASN A 105      16.737  19.154 -51.384  1.00  1.99           H  
ATOM   1623  HA  ASN A 105      17.989  19.182 -54.066  1.00  1.99           H  
ATOM   1624 1HB  ASN A 105      17.787  21.185 -51.814  1.00  1.99           H  
ATOM   1625 2HB  ASN A 105      18.775  21.471 -53.244  1.00  1.99           H  
ATOM   1626 1HD2 ASN A 105      15.181  22.750 -53.461  1.00  1.99           H  
ATOM   1627 2HD2 ASN A 105      16.287  22.725 -52.127  1.00  1.99           H  
ATOM   1628  N   ALA A 106      19.689  18.083 -51.741  1.00  1.98           N  
ATOM   1629  CA  ALA A 106      20.983  17.612 -51.253  1.00  1.98           C  
ATOM   1630  C   ALA A 106      21.799  17.000 -52.382  1.00  1.98           C  
ATOM   1631  O   ALA A 106      21.244  16.420 -53.318  1.00  1.98           O  
ATOM   1632  CB  ALA A 106      20.781  16.589 -50.145  1.00  1.98           C  
ATOM   1633  H   ALA A 106      18.868  17.586 -51.404  1.00  1.98           H  
ATOM   1634  HA  ALA A 106      21.532  18.467 -50.857  1.00  1.98           H  
ATOM   1635 1HB  ALA A 106      21.728  16.259 -49.770  1.00  1.98           H  
ATOM   1636 2HB  ALA A 106      20.217  17.039 -49.355  1.00  1.98           H  
ATOM   1637 3HB  ALA A 106      20.236  15.739 -50.540  1.00  1.98           H  
ATOM   1638  N   SER A 107      23.121  17.107 -52.309  1.00  1.97           N  
ATOM   1639  CA  SER A 107      23.927  16.441 -53.327  1.00  1.97           C  
ATOM   1640  C   SER A 107      23.867  14.951 -53.070  1.00  1.97           C  
ATOM   1641  O   SER A 107      23.596  14.551 -51.941  1.00  1.97           O  
ATOM   1642  CB  SER A 107      25.371  16.901 -53.279  1.00  1.97           C  
ATOM   1643  OG  SER A 107      26.037  16.457 -52.104  1.00  1.97           O  
ATOM   1644  H   SER A 107      23.549  17.623 -51.537  1.00  1.97           H  
ATOM   1645  HA  SER A 107      23.507  16.651 -54.312  1.00  1.97           H  
ATOM   1646 1HB  SER A 107      25.900  16.542 -54.158  1.00  1.97           H  
ATOM   1647 2HB  SER A 107      25.391  17.990 -53.310  1.00  1.97           H  
ATOM   1648  HG  SER A 107      26.837  17.000 -52.038  1.00  1.97           H  
ATOM   1649  N   TYR A 108      24.215  14.128 -54.062  1.00  1.95           N  
ATOM   1650  CA  TYR A 108      24.226  12.677 -53.847  1.00  1.95           C  
ATOM   1651  C   TYR A 108      25.063  12.324 -52.628  1.00  1.95           C  
ATOM   1652  O   TYR A 108      24.674  11.493 -51.805  1.00  1.95           O  
ATOM   1653  CB  TYR A 108      24.770  11.921 -55.048  1.00  1.95           C  
ATOM   1654  CG  TYR A 108      24.780  10.421 -54.824  1.00  1.95           C  
ATOM   1655  CD1 TYR A 108      23.631   9.684 -55.061  1.00  1.95           C  
ATOM   1656  CD2 TYR A 108      25.926   9.787 -54.357  1.00  1.95           C  
ATOM   1657  CE1 TYR A 108      23.630   8.321 -54.853  1.00  1.95           C  
ATOM   1658  CE2 TYR A 108      25.920   8.422 -54.139  1.00  1.95           C  
ATOM   1659  CZ  TYR A 108      24.778   7.689 -54.390  1.00  1.95           C  
ATOM   1660  OH  TYR A 108      24.767   6.327 -54.181  1.00  1.95           O  
ATOM   1661  H   TYR A 108      24.439  14.505 -54.971  1.00  1.95           H  
ATOM   1662  HA  TYR A 108      23.200  12.348 -53.654  1.00  1.95           H  
ATOM   1663 1HB  TYR A 108      24.161  12.134 -55.926  1.00  1.95           H  
ATOM   1664 2HB  TYR A 108      25.789  12.244 -55.259  1.00  1.95           H  
ATOM   1665  HD1 TYR A 108      22.727  10.183 -55.417  1.00  1.95           H  
ATOM   1666  HD2 TYR A 108      26.828  10.368 -54.161  1.00  1.95           H  
ATOM   1667  HE1 TYR A 108      22.727   7.745 -55.046  1.00  1.95           H  
ATOM   1668  HE2 TYR A 108      26.818   7.926 -53.774  1.00  1.95           H  
ATOM   1669  HH  TYR A 108      23.941   5.960 -54.507  1.00  1.95           H  
ATOM   1670  N   GLN A 109      26.258  12.914 -52.543  1.00  1.93           N  
ATOM   1671  CA  GLN A 109      27.125  12.634 -51.416  1.00  1.93           C  
ATOM   1672  C   GLN A 109      26.412  12.973 -50.115  1.00  1.93           C  
ATOM   1673  O   GLN A 109      26.428  12.178 -49.175  1.00  1.93           O  
ATOM   1674  CB  GLN A 109      28.430  13.420 -51.511  1.00  1.93           C  
ATOM   1675  CG  GLN A 109      29.389  13.128 -50.377  1.00  1.93           C  
ATOM   1676  CD  GLN A 109      30.681  13.917 -50.464  1.00  1.93           C  
ATOM   1677  OE1 GLN A 109      30.824  14.826 -51.286  1.00  1.93           O  
ATOM   1678  NE2 GLN A 109      31.637  13.571 -49.609  1.00  1.93           N  
ATOM   1679  H   GLN A 109      26.538  13.579 -53.247  1.00  1.93           H  
ATOM   1680  HA  GLN A 109      27.354  11.567 -51.408  1.00  1.93           H  
ATOM   1681 1HB  GLN A 109      28.928  13.190 -52.452  1.00  1.93           H  
ATOM   1682 2HB  GLN A 109      28.211  14.488 -51.503  1.00  1.93           H  
ATOM   1683 1HG  GLN A 109      28.894  13.389 -49.451  1.00  1.93           H  
ATOM   1684 2HG  GLN A 109      29.633  12.065 -50.382  1.00  1.93           H  
ATOM   1685 1HE2 GLN A 109      32.514  14.054 -49.616  1.00  1.93           H  
ATOM   1686 2HE2 GLN A 109      31.483  12.827 -48.960  1.00  1.93           H  
ATOM   1687  N   GLN A 110      25.745  14.135 -50.058  1.00  1.91           N  
ATOM   1688  CA  GLN A 110      25.046  14.464 -48.821  1.00  1.91           C  
ATOM   1689  C   GLN A 110      23.939  13.465 -48.539  1.00  1.91           C  
ATOM   1690  O   GLN A 110      23.765  13.066 -47.390  1.00  1.91           O  
ATOM   1691  CB  GLN A 110      24.453  15.868 -48.876  1.00  1.91           C  
ATOM   1692  CG  GLN A 110      25.442  16.993 -48.797  1.00  1.91           C  
ATOM   1693  CD  GLN A 110      24.776  18.353 -49.013  1.00  1.91           C  
ATOM   1694  OE1 GLN A 110      24.048  18.583 -49.998  1.00  1.91           O  
ATOM   1695  NE2 GLN A 110      25.013  19.274 -48.076  1.00  1.91           N  
ATOM   1696  H   GLN A 110      25.728  14.784 -50.847  1.00  1.91           H  
ATOM   1697  HA  GLN A 110      25.754  14.426 -48.003  1.00  1.91           H  
ATOM   1698 1HB  GLN A 110      23.940  15.977 -49.816  1.00  1.91           H  
ATOM   1699 2HB  GLN A 110      23.718  15.991 -48.078  1.00  1.91           H  
ATOM   1700 1HG  GLN A 110      25.898  16.989 -47.810  1.00  1.91           H  
ATOM   1701 2HG  GLN A 110      26.204  16.851 -49.559  1.00  1.91           H  
ATOM   1702 1HE2 GLN A 110      24.607  20.187 -48.154  1.00  1.91           H  
ATOM   1703 2HE2 GLN A 110      25.602  19.054 -47.298  1.00  1.91           H  
ATOM   1704  N   GLU A 111      23.216  13.013 -49.561  1.00  1.91           N  
ATOM   1705  CA  GLU A 111      22.132  12.067 -49.321  1.00  1.91           C  
ATOM   1706  C   GLU A 111      22.681  10.787 -48.702  1.00  1.91           C  
ATOM   1707  O   GLU A 111      22.116  10.242 -47.744  1.00  1.91           O  
ATOM   1708  CB  GLU A 111      21.418  11.719 -50.626  1.00  1.91           C  
ATOM   1709  CG  GLU A 111      20.599  12.804 -51.267  1.00  1.91           C  
ATOM   1710  CD  GLU A 111      20.078  12.363 -52.620  1.00  1.91           C  
ATOM   1711  OE1 GLU A 111      20.500  11.339 -53.095  1.00  1.91           O  
ATOM   1712  OE2 GLU A 111      19.246  13.036 -53.175  1.00  1.91           O  
ATOM   1713  H   GLU A 111      23.406  13.364 -50.504  1.00  1.91           H  
ATOM   1714  HA  GLU A 111      21.420  12.505 -48.631  1.00  1.91           H  
ATOM   1715 1HB  GLU A 111      22.153  11.396 -51.360  1.00  1.91           H  
ATOM   1716 2HB  GLU A 111      20.746  10.898 -50.460  1.00  1.91           H  
ATOM   1717 1HG  GLU A 111      19.760  13.063 -50.620  1.00  1.91           H  
ATOM   1718 2HG  GLU A 111      21.220  13.688 -51.393  1.00  1.91           H  
ATOM   1719  N   LYS A 112      23.825  10.334 -49.219  1.00  1.91           N  
ATOM   1720  CA  LYS A 112      24.464   9.128 -48.727  1.00  1.91           C  
ATOM   1721  C   LYS A 112      24.831   9.291 -47.258  1.00  1.91           C  
ATOM   1722  O   LYS A 112      24.570   8.400 -46.445  1.00  1.91           O  
ATOM   1723  CB  LYS A 112      25.672   8.790 -49.590  1.00  1.91           C  
ATOM   1724  CG  LYS A 112      26.379   7.502 -49.224  1.00  1.91           C  
ATOM   1725  CD  LYS A 112      27.507   7.206 -50.205  1.00  1.91           C  
ATOM   1726  CE  LYS A 112      28.236   5.921 -49.845  1.00  1.91           C  
ATOM   1727  NZ  LYS A 112      29.332   5.621 -50.803  1.00  1.91           N  
ATOM   1728  H   LYS A 112      24.238  10.834 -50.009  1.00  1.91           H  
ATOM   1729  HA  LYS A 112      23.765   8.306 -48.798  1.00  1.91           H  
ATOM   1730 1HB  LYS A 112      25.362   8.728 -50.637  1.00  1.91           H  
ATOM   1731 2HB  LYS A 112      26.399   9.599 -49.520  1.00  1.91           H  
ATOM   1732 1HG  LYS A 112      26.791   7.592 -48.216  1.00  1.91           H  
ATOM   1733 2HG  LYS A 112      25.667   6.678 -49.239  1.00  1.91           H  
ATOM   1734 1HD  LYS A 112      27.092   7.112 -51.212  1.00  1.91           H  
ATOM   1735 2HD  LYS A 112      28.216   8.034 -50.201  1.00  1.91           H  
ATOM   1736 1HE  LYS A 112      28.655   6.016 -48.844  1.00  1.91           H  
ATOM   1737 2HE  LYS A 112      27.524   5.095 -49.854  1.00  1.91           H  
ATOM   1738 1HZ  LYS A 112      29.790   4.762 -50.534  1.00  1.91           H  
ATOM   1739 2HZ  LYS A 112      28.947   5.521 -51.734  1.00  1.91           H  
ATOM   1740 3HZ  LYS A 112      30.003   6.376 -50.796  1.00  1.91           H  
ATOM   1741  N   ILE A 113      25.395  10.455 -46.920  1.00  1.92           N  
ATOM   1742  CA  ILE A 113      25.804  10.788 -45.559  1.00  1.92           C  
ATOM   1743  C   ILE A 113      24.613  10.843 -44.607  1.00  1.92           C  
ATOM   1744  O   ILE A 113      24.677  10.322 -43.493  1.00  1.92           O  
ATOM   1745  CB  ILE A 113      26.549  12.131 -45.535  1.00  1.92           C  
ATOM   1746  CG1 ILE A 113      27.907  11.979 -46.245  1.00  1.92           C  
ATOM   1747  CG2 ILE A 113      26.726  12.588 -44.110  1.00  1.92           C  
ATOM   1748  CD1 ILE A 113      28.593  13.293 -46.542  1.00  1.92           C  
ATOM   1749  H   ILE A 113      25.577  11.135 -47.661  1.00  1.92           H  
ATOM   1750  HA  ILE A 113      26.485  10.020 -45.210  1.00  1.92           H  
ATOM   1751  HB  ILE A 113      25.977  12.872 -46.080  1.00  1.92           H  
ATOM   1752 1HG1 ILE A 113      28.563  11.380 -45.615  1.00  1.92           H  
ATOM   1753 2HG1 ILE A 113      27.753  11.449 -47.185  1.00  1.92           H  
ATOM   1754 1HG2 ILE A 113      27.247  13.541 -44.095  1.00  1.92           H  
ATOM   1755 2HG2 ILE A 113      25.748  12.701 -43.641  1.00  1.92           H  
ATOM   1756 3HG2 ILE A 113      27.306  11.846 -43.562  1.00  1.92           H  
ATOM   1757 1HD1 ILE A 113      29.541  13.101 -47.041  1.00  1.92           H  
ATOM   1758 2HD1 ILE A 113      27.957  13.893 -47.189  1.00  1.92           H  
ATOM   1759 3HD1 ILE A 113      28.774  13.827 -45.613  1.00  1.92           H  
ATOM   1760  N   ILE A 114      23.510  11.439 -45.048  1.00  1.94           N  
ATOM   1761  CA  ILE A 114      22.315  11.554 -44.218  1.00  1.94           C  
ATOM   1762  C   ILE A 114      21.804  10.191 -43.809  1.00  1.94           C  
ATOM   1763  O   ILE A 114      21.506   9.964 -42.632  1.00  1.94           O  
ATOM   1764  CB  ILE A 114      21.217  12.286 -45.000  1.00  1.94           C  
ATOM   1765  CG1 ILE A 114      21.646  13.711 -45.171  1.00  1.94           C  
ATOM   1766  CG2 ILE A 114      19.849  12.174 -44.289  1.00  1.94           C  
ATOM   1767  CD1 ILE A 114      20.836  14.465 -46.195  1.00  1.94           C  
ATOM   1768  H   ILE A 114      23.515  11.859 -45.977  1.00  1.94           H  
ATOM   1769  HA  ILE A 114      22.562  12.120 -43.323  1.00  1.94           H  
ATOM   1770  HB  ILE A 114      21.138  11.854 -45.994  1.00  1.94           H  
ATOM   1771 1HG1 ILE A 114      21.576  14.187 -44.212  1.00  1.94           H  
ATOM   1772 2HG1 ILE A 114      22.679  13.736 -45.455  1.00  1.94           H  
ATOM   1773 1HG2 ILE A 114      19.095  12.702 -44.869  1.00  1.94           H  
ATOM   1774 2HG2 ILE A 114      19.565  11.128 -44.202  1.00  1.94           H  
ATOM   1775 3HG2 ILE A 114      19.916  12.608 -43.301  1.00  1.94           H  
ATOM   1776 1HD1 ILE A 114      21.201  15.462 -46.249  1.00  1.94           H  
ATOM   1777 2HD1 ILE A 114      20.933  14.005 -47.155  1.00  1.94           H  
ATOM   1778 3HD1 ILE A 114      19.793  14.464 -45.909  1.00  1.94           H  
ATOM   1779  N   ILE A 115      21.737   9.272 -44.755  1.00  1.97           N  
ATOM   1780  CA  ILE A 115      21.254   7.947 -44.435  1.00  1.97           C  
ATOM   1781  C   ILE A 115      22.276   7.152 -43.638  1.00  1.97           C  
ATOM   1782  O   ILE A 115      21.913   6.457 -42.685  1.00  1.97           O  
ATOM   1783  CB  ILE A 115      20.797   7.237 -45.691  1.00  1.97           C  
ATOM   1784  CG1 ILE A 115      19.680   8.053 -46.256  1.00  1.97           C  
ATOM   1785  CG2 ILE A 115      20.352   5.827 -45.375  1.00  1.97           C  
ATOM   1786  CD1 ILE A 115      18.572   8.254 -45.329  1.00  1.97           C  
ATOM   1787  H   ILE A 115      21.998   9.514 -45.717  1.00  1.97           H  
ATOM   1788  HA  ILE A 115      20.374   8.058 -43.804  1.00  1.97           H  
ATOM   1789  HB  ILE A 115      21.608   7.227 -46.425  1.00  1.97           H  
ATOM   1790 1HG1 ILE A 115      20.066   9.023 -46.567  1.00  1.97           H  
ATOM   1791 2HG1 ILE A 115      19.275   7.559 -47.086  1.00  1.97           H  
ATOM   1792 1HG2 ILE A 115      19.999   5.340 -46.286  1.00  1.97           H  
ATOM   1793 2HG2 ILE A 115      21.189   5.268 -44.960  1.00  1.97           H  
ATOM   1794 3HG2 ILE A 115      19.550   5.865 -44.650  1.00  1.97           H  
ATOM   1795 1HD1 ILE A 115      17.823   8.831 -45.817  1.00  1.97           H  
ATOM   1796 2HD1 ILE A 115      18.167   7.300 -45.050  1.00  1.97           H  
ATOM   1797 3HD1 ILE A 115      18.924   8.775 -44.459  1.00  1.97           H  
ATOM   1798  N   LYS A 116      23.558   7.258 -43.999  1.00  1.99           N  
ATOM   1799  CA  LYS A 116      24.603   6.580 -43.245  1.00  1.99           C  
ATOM   1800  C   LYS A 116      24.477   6.991 -41.785  1.00  1.99           C  
ATOM   1801  O   LYS A 116      24.463   6.141 -40.891  1.00  1.99           O  
ATOM   1802  CB  LYS A 116      25.978   6.954 -43.807  1.00  1.99           C  
ATOM   1803  CG  LYS A 116      27.209   6.284 -43.176  1.00  1.99           C  
ATOM   1804  CD  LYS A 116      28.475   6.749 -43.928  1.00  1.99           C  
ATOM   1805  CE  LYS A 116      29.762   5.999 -43.520  1.00  1.99           C  
ATOM   1806  NZ  LYS A 116      30.216   6.308 -42.132  1.00  1.99           N  
ATOM   1807  H   LYS A 116      23.825   7.820 -44.806  1.00  1.99           H  
ATOM   1808  HA  LYS A 116      24.455   5.503 -43.317  1.00  1.99           H  
ATOM   1809 1HB  LYS A 116      25.996   6.741 -44.875  1.00  1.99           H  
ATOM   1810 2HB  LYS A 116      26.116   8.030 -43.698  1.00  1.99           H  
ATOM   1811 1HG  LYS A 116      27.287   6.578 -42.125  1.00  1.99           H  
ATOM   1812 2HG  LYS A 116      27.123   5.201 -43.229  1.00  1.99           H  
ATOM   1813 1HD  LYS A 116      28.317   6.616 -44.999  1.00  1.99           H  
ATOM   1814 2HD  LYS A 116      28.619   7.813 -43.736  1.00  1.99           H  
ATOM   1815 1HE  LYS A 116      29.594   4.927 -43.604  1.00  1.99           H  
ATOM   1816 2HE  LYS A 116      30.550   6.288 -44.214  1.00  1.99           H  
ATOM   1817 1HZ  LYS A 116      31.061   5.802 -41.938  1.00  1.99           H  
ATOM   1818 2HZ  LYS A 116      30.387   7.294 -42.034  1.00  1.99           H  
ATOM   1819 3HZ  LYS A 116      29.511   6.021 -41.449  1.00  1.99           H  
ATOM   1820  N   HIS A 117      24.313   8.298 -41.538  1.00  2.01           N  
ATOM   1821  CA  HIS A 117      24.178   8.766 -40.177  1.00  2.01           C  
ATOM   1822  C   HIS A 117      22.916   8.235 -39.518  1.00  2.01           C  
ATOM   1823  O   HIS A 117      22.983   7.722 -38.414  1.00  2.01           O  
ATOM   1824  CB  HIS A 117      24.139  10.302 -40.103  1.00  2.01           C  
ATOM   1825  CG  HIS A 117      25.448  10.991 -40.327  1.00  2.01           C  
ATOM   1826  ND1 HIS A 117      25.540  12.359 -40.503  1.00  2.01           N  
ATOM   1827  CD2 HIS A 117      26.712  10.515 -40.404  1.00  2.01           C  
ATOM   1828  CE1 HIS A 117      26.804  12.695 -40.670  1.00  2.01           C  
ATOM   1829  NE2 HIS A 117      27.539  11.598 -40.616  1.00  2.01           N  
ATOM   1830  H   HIS A 117      24.317   8.974 -42.301  1.00  2.01           H  
ATOM   1831  HA  HIS A 117      25.031   8.419 -39.592  1.00  2.01           H  
ATOM   1832 1HB  HIS A 117      23.435  10.673 -40.854  1.00  2.01           H  
ATOM   1833 2HB  HIS A 117      23.761  10.605 -39.137  1.00  2.01           H  
ATOM   1834  HD1 HIS A 117      24.779  13.012 -40.502  1.00  2.01           H  
ATOM   1835  HD2 HIS A 117      27.131   9.508 -40.329  1.00  2.01           H  
ATOM   1836  HE1 HIS A 117      27.080  13.738 -40.824  1.00  2.01           H  
ATOM   1837  N   LEU A 118      21.777   8.218 -40.201  1.00  2.03           N  
ATOM   1838  CA  LEU A 118      20.591   7.723 -39.503  1.00  2.03           C  
ATOM   1839  C   LEU A 118      20.767   6.258 -39.092  1.00  2.03           C  
ATOM   1840  O   LEU A 118      20.329   5.845 -38.004  1.00  2.03           O  
ATOM   1841  CB  LEU A 118      19.340   7.936 -40.370  1.00  2.03           C  
ATOM   1842  CG  LEU A 118      18.956   9.434 -40.532  1.00  2.03           C  
ATOM   1843  CD1 LEU A 118      17.788   9.607 -41.500  1.00  2.03           C  
ATOM   1844  CD2 LEU A 118      18.629   9.998 -39.185  1.00  2.03           C  
ATOM   1845  H   LEU A 118      21.715   8.614 -41.140  1.00  2.03           H  
ATOM   1846  HA  LEU A 118      20.461   8.306 -38.598  1.00  2.03           H  
ATOM   1847 1HB  LEU A 118      19.535   7.523 -41.364  1.00  2.03           H  
ATOM   1848 2HB  LEU A 118      18.500   7.404 -39.927  1.00  2.03           H  
ATOM   1849  HG  LEU A 118      19.802   9.969 -40.936  1.00  2.03           H  
ATOM   1850 1HD1 LEU A 118      17.556  10.668 -41.604  1.00  2.03           H  
ATOM   1851 2HD1 LEU A 118      18.054   9.206 -42.461  1.00  2.03           H  
ATOM   1852 3HD1 LEU A 118      16.918   9.084 -41.118  1.00  2.03           H  
ATOM   1853 1HD2 LEU A 118      18.404  11.043 -39.304  1.00  2.03           H  
ATOM   1854 2HD2 LEU A 118      17.772   9.476 -38.759  1.00  2.03           H  
ATOM   1855 3HD2 LEU A 118      19.481   9.887 -38.524  1.00  2.03           H  
ATOM   1856  N   ASN A 119      21.451   5.473 -39.922  1.00  2.04           N  
ATOM   1857  CA  ASN A 119      21.666   4.078 -39.588  1.00  2.04           C  
ATOM   1858  C   ASN A 119      22.592   3.949 -38.357  1.00  2.04           C  
ATOM   1859  O   ASN A 119      22.300   3.194 -37.417  1.00  2.04           O  
ATOM   1860  CB  ASN A 119      22.293   3.350 -40.765  1.00  2.04           C  
ATOM   1861  CG  ASN A 119      21.391   3.193 -41.996  1.00  2.04           C  
ATOM   1862  OD1 ASN A 119      20.172   3.378 -41.988  1.00  2.04           O  
ATOM   1863  ND2 ASN A 119      22.016   2.830 -43.087  1.00  2.04           N  
ATOM   1864  H   ASN A 119      21.797   5.849 -40.809  1.00  2.04           H  
ATOM   1865  HA  ASN A 119      20.713   3.621 -39.333  1.00  2.04           H  
ATOM   1866 1HB  ASN A 119      23.188   3.892 -41.074  1.00  2.04           H  
ATOM   1867 2HB  ASN A 119      22.614   2.362 -40.441  1.00  2.04           H  
ATOM   1868 1HD2 ASN A 119      21.508   2.694 -43.937  1.00  2.04           H  
ATOM   1869 2HD2 ASN A 119      23.004   2.687 -43.069  1.00  2.04           H  
ATOM   1870  N   GLU A 120      23.710   4.694 -38.367  1.00  2.04           N  
ATOM   1871  CA  GLU A 120      24.704   4.653 -37.285  1.00  2.04           C  
ATOM   1872  C   GLU A 120      24.179   5.213 -35.968  1.00  2.04           C  
ATOM   1873  O   GLU A 120      24.463   4.683 -34.888  1.00  2.04           O  
ATOM   1874  CB  GLU A 120      25.954   5.430 -37.699  1.00  2.04           C  
ATOM   1875  CG  GLU A 120      26.750   4.774 -38.822  1.00  2.04           C  
ATOM   1876  CD  GLU A 120      27.902   5.606 -39.319  1.00  2.04           C  
ATOM   1877  OE1 GLU A 120      28.109   6.691 -38.827  1.00  2.04           O  
ATOM   1878  OE2 GLU A 120      28.571   5.156 -40.225  1.00  2.04           O  
ATOM   1879  H   GLU A 120      23.884   5.304 -39.170  1.00  2.04           H  
ATOM   1880  HA  GLU A 120      24.980   3.610 -37.123  1.00  2.04           H  
ATOM   1881 1HB  GLU A 120      25.659   6.426 -38.038  1.00  2.04           H  
ATOM   1882 2HB  GLU A 120      26.609   5.556 -36.838  1.00  2.04           H  
ATOM   1883 1HG  GLU A 120      27.135   3.818 -38.466  1.00  2.04           H  
ATOM   1884 2HG  GLU A 120      26.077   4.569 -39.652  1.00  2.04           H  
ATOM   1885  N   LEU A 121      23.399   6.284 -36.055  1.00  2.02           N  
ATOM   1886  CA  LEU A 121      22.855   6.934 -34.881  1.00  2.02           C  
ATOM   1887  C   LEU A 121      21.940   5.943 -34.172  1.00  2.02           C  
ATOM   1888  O   LEU A 121      22.028   5.769 -32.954  1.00  2.02           O  
ATOM   1889  CB  LEU A 121      22.117   8.192 -35.334  1.00  2.02           C  
ATOM   1890  CG  LEU A 121      23.056   9.365 -35.933  1.00  2.02           C  
ATOM   1891  CD1 LEU A 121      22.182  10.438 -36.609  1.00  2.02           C  
ATOM   1892  CD2 LEU A 121      23.917   9.987 -34.878  1.00  2.02           C  
ATOM   1893  H   LEU A 121      23.200   6.677 -36.971  1.00  2.02           H  
ATOM   1894  HA  LEU A 121      23.670   7.206 -34.211  1.00  2.02           H  
ATOM   1895 1HB  LEU A 121      21.424   7.906 -36.125  1.00  2.02           H  
ATOM   1896 2HB  LEU A 121      21.548   8.561 -34.517  1.00  2.02           H  
ATOM   1897  HG  LEU A 121      23.717   8.944 -36.653  1.00  2.02           H  
ATOM   1898 1HD1 LEU A 121      22.817  11.189 -37.033  1.00  2.02           H  
ATOM   1899 2HD1 LEU A 121      21.606   9.981 -37.395  1.00  2.02           H  
ATOM   1900 3HD1 LEU A 121      21.521  10.903 -35.913  1.00  2.02           H  
ATOM   1901 1HD2 LEU A 121      24.550  10.751 -35.338  1.00  2.02           H  
ATOM   1902 2HD2 LEU A 121      23.323  10.448 -34.149  1.00  2.02           H  
ATOM   1903 3HD2 LEU A 121      24.542   9.222 -34.421  1.00  2.02           H  
ATOM   1904  N   PHE A 122      21.138   5.202 -34.949  1.00  1.99           N  
ATOM   1905  CA  PHE A 122      20.326   4.140 -34.374  1.00  1.99           C  
ATOM   1906  C   PHE A 122      21.140   3.074 -33.691  1.00  1.99           C  
ATOM   1907  O   PHE A 122      20.817   2.692 -32.566  1.00  1.99           O  
ATOM   1908  CB  PHE A 122      19.410   3.478 -35.370  1.00  1.99           C  
ATOM   1909  CG  PHE A 122      18.837   2.195 -34.789  1.00  1.99           C  
ATOM   1910  CD1 PHE A 122      18.086   2.202 -33.632  1.00  1.99           C  
ATOM   1911  CD2 PHE A 122      19.036   0.987 -35.431  1.00  1.99           C  
ATOM   1912  CE1 PHE A 122      17.545   1.037 -33.118  1.00  1.99           C  
ATOM   1913  CE2 PHE A 122      18.505  -0.181 -34.923  1.00  1.99           C  
ATOM   1914  CZ  PHE A 122      17.760  -0.153 -33.766  1.00  1.99           C  
ATOM   1915  H   PHE A 122      21.075   5.378 -35.958  1.00  1.99           H  
ATOM   1916  HA  PHE A 122      19.687   4.598 -33.616  1.00  1.99           H  
ATOM   1917 1HB  PHE A 122      18.593   4.145 -35.639  1.00  1.99           H  
ATOM   1918 2HB  PHE A 122      19.968   3.238 -36.275  1.00  1.99           H  
ATOM   1919  HD1 PHE A 122      17.930   3.145 -33.118  1.00  1.99           H  
ATOM   1920  HD2 PHE A 122      19.623   0.969 -36.349  1.00  1.99           H  
ATOM   1921  HE1 PHE A 122      16.949   1.059 -32.202  1.00  1.99           H  
ATOM   1922  HE2 PHE A 122      18.671  -1.123 -35.440  1.00  1.99           H  
ATOM   1923  HZ  PHE A 122      17.338  -1.071 -33.376  1.00  1.99           H  
ATOM   1924  N   GLU A 123      22.164   2.546 -34.372  1.00  1.96           N  
ATOM   1925  CA  GLU A 123      22.954   1.495 -33.749  1.00  1.96           C  
ATOM   1926  C   GLU A 123      23.473   1.966 -32.389  1.00  1.96           C  
ATOM   1927  O   GLU A 123      23.413   1.219 -31.409  1.00  1.96           O  
ATOM   1928  CB  GLU A 123      24.128   1.066 -34.638  1.00  1.96           C  
ATOM   1929  CG  GLU A 123      24.938  -0.114 -34.058  1.00  1.96           C  
ATOM   1930  CD  GLU A 123      26.079  -0.595 -34.949  1.00  1.96           C  
ATOM   1931  OE1 GLU A 123      26.307  -0.003 -35.976  1.00  1.96           O  
ATOM   1932  OE2 GLU A 123      26.700  -1.575 -34.606  1.00  1.96           O  
ATOM   1933  H   GLU A 123      22.380   2.876 -35.317  1.00  1.96           H  
ATOM   1934  HA  GLU A 123      22.310   0.632 -33.589  1.00  1.96           H  
ATOM   1935 1HB  GLU A 123      23.755   0.783 -35.623  1.00  1.96           H  
ATOM   1936 2HB  GLU A 123      24.806   1.910 -34.775  1.00  1.96           H  
ATOM   1937 1HG  GLU A 123      25.355   0.206 -33.105  1.00  1.96           H  
ATOM   1938 2HG  GLU A 123      24.261  -0.943 -33.861  1.00  1.96           H  
ATOM   1939  N   LYS A 124      23.945   3.218 -32.300  1.00  1.93           N  
ATOM   1940  CA  LYS A 124      24.410   3.705 -31.007  1.00  1.93           C  
ATOM   1941  C   LYS A 124      23.287   3.685 -29.977  1.00  1.93           C  
ATOM   1942  O   LYS A 124      23.484   3.229 -28.846  1.00  1.93           O  
ATOM   1943  CB  LYS A 124      24.976   5.122 -31.126  1.00  1.93           C  
ATOM   1944  CG  LYS A 124      26.341   5.203 -31.778  1.00  1.93           C  
ATOM   1945  CD  LYS A 124      26.746   6.653 -32.067  1.00  1.93           C  
ATOM   1946  CE  LYS A 124      26.858   7.508 -30.788  1.00  1.93           C  
ATOM   1947  NZ  LYS A 124      27.385   8.875 -31.098  1.00  1.93           N  
ATOM   1948  H   LYS A 124      23.991   3.809 -33.135  1.00  1.93           H  
ATOM   1949  HA  LYS A 124      25.201   3.043 -30.654  1.00  1.93           H  
ATOM   1950 1HB  LYS A 124      24.292   5.731 -31.717  1.00  1.93           H  
ATOM   1951 2HB  LYS A 124      25.043   5.574 -30.135  1.00  1.93           H  
ATOM   1952 1HG  LYS A 124      27.084   4.745 -31.124  1.00  1.93           H  
ATOM   1953 2HG  LYS A 124      26.314   4.648 -32.720  1.00  1.93           H  
ATOM   1954 1HD  LYS A 124      27.707   6.662 -32.578  1.00  1.93           H  
ATOM   1955 2HD  LYS A 124      26.001   7.103 -32.729  1.00  1.93           H  
ATOM   1956 1HE  LYS A 124      25.865   7.610 -30.342  1.00  1.93           H  
ATOM   1957 2HE  LYS A 124      27.520   7.024 -30.070  1.00  1.93           H  
ATOM   1958 1HZ  LYS A 124      27.439   9.473 -30.262  1.00  1.93           H  
ATOM   1959 2HZ  LYS A 124      28.304   8.810 -31.501  1.00  1.93           H  
ATOM   1960 3HZ  LYS A 124      26.777   9.337 -31.752  1.00  1.93           H  
ATOM   1961  N   VAL A 125      22.077   4.080 -30.377  1.00  1.92           N  
ATOM   1962  CA  VAL A 125      20.981   4.067 -29.423  1.00  1.92           C  
ATOM   1963  C   VAL A 125      20.714   2.672 -28.937  1.00  1.92           C  
ATOM   1964  O   VAL A 125      20.515   2.454 -27.747  1.00  1.92           O  
ATOM   1965  CB  VAL A 125      19.655   4.543 -30.012  1.00  1.92           C  
ATOM   1966  CG1 VAL A 125      18.607   4.302 -29.016  1.00  1.92           C  
ATOM   1967  CG2 VAL A 125      19.711   5.923 -30.349  1.00  1.92           C  
ATOM   1968  H   VAL A 125      21.940   4.435 -31.327  1.00  1.92           H  
ATOM   1969  HA  VAL A 125      21.250   4.695 -28.574  1.00  1.92           H  
ATOM   1970  HB  VAL A 125      19.419   3.960 -30.900  1.00  1.92           H  
ATOM   1971 1HG1 VAL A 125      17.662   4.606 -29.385  1.00  1.92           H  
ATOM   1972 2HG1 VAL A 125      18.587   3.249 -28.796  1.00  1.92           H  
ATOM   1973 3HG1 VAL A 125      18.834   4.861 -28.121  1.00  1.92           H  
ATOM   1974 1HG2 VAL A 125      18.759   6.231 -30.763  1.00  1.92           H  
ATOM   1975 2HG2 VAL A 125      19.939   6.512 -29.463  1.00  1.92           H  
ATOM   1976 3HG2 VAL A 125      20.484   6.032 -31.083  1.00  1.92           H  
ATOM   1977  N   ALA A 126      20.681   1.726 -29.873  1.00  1.96           N  
ATOM   1978  CA  ALA A 126      20.379   0.350 -29.536  1.00  1.96           C  
ATOM   1979  C   ALA A 126      21.373  -0.222 -28.551  1.00  1.96           C  
ATOM   1980  O   ALA A 126      20.992  -0.858 -27.562  1.00  1.96           O  
ATOM   1981  CB  ALA A 126      20.423  -0.485 -30.796  1.00  1.96           C  
ATOM   1982  H   ALA A 126      20.864   1.986 -30.842  1.00  1.96           H  
ATOM   1983  HA  ALA A 126      19.390   0.313 -29.090  1.00  1.96           H  
ATOM   1984 1HB  ALA A 126      20.197  -1.512 -30.551  1.00  1.96           H  
ATOM   1985 2HB  ALA A 126      19.704  -0.099 -31.508  1.00  1.96           H  
ATOM   1986 3HB  ALA A 126      21.419  -0.432 -31.229  1.00  1.96           H  
ATOM   1987  N   LEU A 127      22.648   0.059 -28.762  1.00  2.06           N  
ATOM   1988  CA  LEU A 127      23.665  -0.475 -27.883  1.00  2.06           C  
ATOM   1989  C   LEU A 127      23.530   0.080 -26.477  1.00  2.06           C  
ATOM   1990  O   LEU A 127      23.662  -0.652 -25.483  1.00  2.06           O  
ATOM   1991  CB  LEU A 127      25.038  -0.129 -28.456  1.00  2.06           C  
ATOM   1992  CG  LEU A 127      25.389  -0.850 -29.765  1.00  2.06           C  
ATOM   1993  CD1 LEU A 127      26.666  -0.260 -30.337  1.00  2.06           C  
ATOM   1994  CD2 LEU A 127      25.531  -2.330 -29.493  1.00  2.06           C  
ATOM   1995  H   LEU A 127      22.919   0.610 -29.582  1.00  2.06           H  
ATOM   1996  HA  LEU A 127      23.551  -1.557 -27.841  1.00  2.06           H  
ATOM   1997 1HB  LEU A 127      25.060   0.947 -28.656  1.00  2.06           H  
ATOM   1998 2HB  LEU A 127      25.799  -0.358 -27.716  1.00  2.06           H  
ATOM   1999  HG  LEU A 127      24.597  -0.701 -30.490  1.00  2.06           H  
ATOM   2000 1HD1 LEU A 127      26.910  -0.764 -31.276  1.00  2.06           H  
ATOM   2001 2HD1 LEU A 127      26.513   0.803 -30.526  1.00  2.06           H  
ATOM   2002 3HD1 LEU A 127      27.482  -0.392 -29.631  1.00  2.06           H  
ATOM   2003 1HD2 LEU A 127      25.773  -2.846 -30.424  1.00  2.06           H  
ATOM   2004 2HD2 LEU A 127      26.327  -2.495 -28.768  1.00  2.06           H  
ATOM   2005 3HD2 LEU A 127      24.591  -2.715 -29.097  1.00  2.06           H  
ATOM   2006  N   HIS A 128      23.224   1.373 -26.389  1.00  2.24           N  
ATOM   2007  CA  HIS A 128      23.134   2.002 -25.093  1.00  2.24           C  
ATOM   2008  C   HIS A 128      21.799   1.687 -24.394  1.00  2.24           C  
ATOM   2009  O   HIS A 128      21.784   1.528 -23.171  1.00  2.24           O  
ATOM   2010  CB  HIS A 128      23.421   3.498 -25.228  1.00  2.24           C  
ATOM   2011  CG  HIS A 128      24.844   3.790 -25.641  1.00  2.24           C  
ATOM   2012  ND1 HIS A 128      25.923   3.478 -24.845  1.00  2.24           N  
ATOM   2013  CD2 HIS A 128      25.357   4.374 -26.752  1.00  2.24           C  
ATOM   2014  CE1 HIS A 128      27.038   3.854 -25.449  1.00  2.24           C  
ATOM   2015  NE2 HIS A 128      26.723   4.400 -26.606  1.00  2.24           N  
ATOM   2016  H   HIS A 128      23.109   1.932 -27.238  1.00  2.24           H  
ATOM   2017  HA  HIS A 128      23.919   1.602 -24.456  1.00  2.24           H  
ATOM   2018 1HB  HIS A 128      22.743   3.944 -25.961  1.00  2.24           H  
ATOM   2019 2HB  HIS A 128      23.274   3.983 -24.273  1.00  2.24           H  
ATOM   2020  HD1 HIS A 128      25.886   3.045 -23.934  1.00  2.24           H  
ATOM   2021  HD2 HIS A 128      24.907   4.796 -27.645  1.00  2.24           H  
ATOM   2022  HE1 HIS A 128      28.005   3.693 -24.973  1.00  2.24           H  
ATOM   2023  N   LEU A 129      20.690   1.537 -25.143  1.00  2.54           N  
ATOM   2024  CA  LEU A 129      19.427   1.178 -24.492  1.00  2.54           C  
ATOM   2025  C   LEU A 129      19.549  -0.193 -23.870  1.00  2.54           C  
ATOM   2026  O   LEU A 129      19.042  -0.432 -22.781  1.00  2.54           O  
ATOM   2027  CB  LEU A 129      18.215   1.175 -25.445  1.00  2.54           C  
ATOM   2028  CG  LEU A 129      17.696   2.529 -25.930  1.00  2.54           C  
ATOM   2029  CD1 LEU A 129      16.628   2.316 -26.992  1.00  2.54           C  
ATOM   2030  CD2 LEU A 129      17.092   3.282 -24.762  1.00  2.54           C  
ATOM   2031  H   LEU A 129      20.719   1.687 -26.146  1.00  2.54           H  
ATOM   2032  HA  LEU A 129      19.233   1.901 -23.702  1.00  2.54           H  
ATOM   2033 1HB  LEU A 129      18.496   0.607 -26.335  1.00  2.54           H  
ATOM   2034 2HB  LEU A 129      17.391   0.657 -24.957  1.00  2.54           H  
ATOM   2035  HG  LEU A 129      18.511   3.090 -26.352  1.00  2.54           H  
ATOM   2036 1HD1 LEU A 129      16.255   3.270 -27.339  1.00  2.54           H  
ATOM   2037 2HD1 LEU A 129      17.051   1.764 -27.828  1.00  2.54           H  
ATOM   2038 3HD1 LEU A 129      15.813   1.750 -26.557  1.00  2.54           H  
ATOM   2039 1HD2 LEU A 129      16.724   4.243 -25.101  1.00  2.54           H  
ATOM   2040 2HD2 LEU A 129      16.277   2.705 -24.359  1.00  2.54           H  
ATOM   2041 3HD2 LEU A 129      17.845   3.428 -24.000  1.00  2.54           H  
ATOM   2042  N   VAL A 130      20.252  -1.109 -24.528  1.00  2.96           N  
ATOM   2043  CA  VAL A 130      20.409  -2.410 -23.911  1.00  2.96           C  
ATOM   2044  C   VAL A 130      21.234  -2.295 -22.636  1.00  2.96           C  
ATOM   2045  O   VAL A 130      20.801  -2.768 -21.583  1.00  2.96           O  
ATOM   2046  CB  VAL A 130      21.073  -3.405 -24.870  1.00  2.96           C  
ATOM   2047  CG1 VAL A 130      21.405  -4.696 -24.124  1.00  2.96           C  
ATOM   2048  CG2 VAL A 130      20.128  -3.698 -26.024  1.00  2.96           C  
ATOM   2049  H   VAL A 130      20.651  -0.916 -25.450  1.00  2.96           H  
ATOM   2050  HA  VAL A 130      19.421  -2.791 -23.652  1.00  2.96           H  
ATOM   2051  HB  VAL A 130      22.004  -2.974 -25.252  1.00  2.96           H  
ATOM   2052 1HG1 VAL A 130      21.882  -5.397 -24.806  1.00  2.96           H  
ATOM   2053 2HG1 VAL A 130      22.085  -4.478 -23.297  1.00  2.96           H  
ATOM   2054 3HG1 VAL A 130      20.490  -5.138 -23.731  1.00  2.96           H  
ATOM   2055 1HG2 VAL A 130      20.600  -4.399 -26.710  1.00  2.96           H  
ATOM   2056 2HG2 VAL A 130      19.207  -4.130 -25.637  1.00  2.96           H  
ATOM   2057 3HG2 VAL A 130      19.899  -2.778 -26.549  1.00  2.96           H  
ATOM   2058  N   GLY A 131      22.373  -1.592 -22.696  1.00  3.50           N  
ATOM   2059  CA  GLY A 131      23.208  -1.418 -21.507  1.00  3.50           C  
ATOM   2060  C   GLY A 131      22.447  -0.739 -20.360  1.00  3.50           C  
ATOM   2061  O   GLY A 131      22.669  -1.035 -19.188  1.00  3.50           O  
ATOM   2062  H   GLY A 131      22.687  -1.200 -23.588  1.00  3.50           H  
ATOM   2063 1HA  GLY A 131      23.569  -2.393 -21.177  1.00  3.50           H  
ATOM   2064 2HA  GLY A 131      24.081  -0.823 -21.768  1.00  3.50           H  
ATOM   2065  N   ALA A 132      21.521   0.160 -20.703  1.00  4.14           N  
ATOM   2066  CA  ALA A 132      20.690   0.876 -19.738  1.00  4.14           C  
ATOM   2067  C   ALA A 132      19.813  -0.076 -18.900  1.00  4.14           C  
ATOM   2068  O   ALA A 132      19.348   0.300 -17.814  1.00  4.14           O  
ATOM   2069  CB  ALA A 132      19.812   1.897 -20.456  1.00  4.14           C  
ATOM   2070  H   ALA A 132      21.412   0.392 -21.688  1.00  4.14           H  
ATOM   2071  HA  ALA A 132      21.357   1.409 -19.060  1.00  4.14           H  
ATOM   2072 1HB  ALA A 132      19.242   2.459 -19.731  1.00  4.14           H  
ATOM   2073 2HB  ALA A 132      20.445   2.581 -21.024  1.00  4.14           H  
ATOM   2074 3HB  ALA A 132      19.140   1.387 -21.130  1.00  4.14           H  
ATOM   2075  N   GLU A 133      19.504  -1.266 -19.437  1.00  4.79           N  
ATOM   2076  CA  GLU A 133      18.661  -2.243 -18.749  1.00  4.79           C  
ATOM   2077  C   GLU A 133      19.465  -3.420 -18.178  1.00  4.79           C  
ATOM   2078  O   GLU A 133      19.057  -4.016 -17.175  1.00  4.79           O  
ATOM   2079  CB  GLU A 133      17.568  -2.791 -19.686  1.00  4.79           C  
ATOM   2080  CG  GLU A 133      16.544  -1.754 -20.182  1.00  4.79           C  
ATOM   2081  CD  GLU A 133      15.418  -2.353 -21.022  1.00  4.79           C  
ATOM   2082  OE1 GLU A 133      15.455  -3.531 -21.290  1.00  4.79           O  
ATOM   2083  OE2 GLU A 133      14.524  -1.623 -21.386  1.00  4.79           O  
ATOM   2084  H   GLU A 133      19.912  -1.535 -20.331  1.00  4.79           H  
ATOM   2085  HA  GLU A 133      18.173  -1.743 -17.915  1.00  4.79           H  
ATOM   2086 1HB  GLU A 133      18.047  -3.227 -20.568  1.00  4.79           H  
ATOM   2087 2HB  GLU A 133      17.026  -3.588 -19.182  1.00  4.79           H  
ATOM   2088 1HG  GLU A 133      16.108  -1.275 -19.322  1.00  4.79           H  
ATOM   2089 2HG  GLU A 133      17.069  -0.997 -20.769  1.00  4.79           H  
ATOM   2090  N   VAL A 134      20.587  -3.755 -18.820  1.00  5.36           N  
ATOM   2091  CA  VAL A 134      21.386  -4.909 -18.420  1.00  5.36           C  
ATOM   2092  C   VAL A 134      22.854  -4.790 -18.826  1.00  5.36           C  
ATOM   2093  O   VAL A 134      23.707  -4.551 -17.969  1.00  5.36           O  
ATOM   2094  OXT VAL A 134      23.204  -5.322 -19.878  1.00  5.36           O  
ATOM   2095  CB  VAL A 134      20.785  -6.185 -19.041  1.00  5.36           C  
ATOM   2096  CG1 VAL A 134      20.760  -6.055 -20.563  1.00  5.36           C  
ATOM   2097  CG2 VAL A 134      21.607  -7.393 -18.619  1.00  5.36           C  
ATOM   2098  H   VAL A 134      20.858  -3.223 -19.645  1.00  5.36           H  
ATOM   2099  HA  VAL A 134      21.337  -4.995 -17.335  1.00  5.36           H  
ATOM   2100  HB  VAL A 134      19.756  -6.302 -18.697  1.00  5.36           H  
ATOM   2101 1HG1 VAL A 134      20.322  -6.953 -20.997  1.00  5.36           H  
ATOM   2102 2HG1 VAL A 134      20.158  -5.187 -20.844  1.00  5.36           H  
ATOM   2103 3HG1 VAL A 134      21.771  -5.929 -20.942  1.00  5.36           H  
ATOM   2104 1HG2 VAL A 134      21.176  -8.294 -19.052  1.00  5.36           H  
ATOM   2105 2HG2 VAL A 134      22.633  -7.277 -18.968  1.00  5.36           H  
ATOM   2106 3HG2 VAL A 134      21.601  -7.473 -17.531  1.00  5.36           H  
ENDMDL

REMARK ID 164062 DOMAINID 160154 MODEL 5 2021-12-18_00000000_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.027  -1.029  -1.649  1.00  4.58           N  
ATOM      2  CA  GLY A   1       1.108  -0.516  -0.818  1.00  4.58           C  
ATOM      3  C   GLY A   1       1.754   0.715  -1.452  1.00  4.58           C  
ATOM      4  O   GLY A   1       2.811   0.589  -2.075  1.00  4.58           O  
ATOM      5  H   GLY A   1       0.075  -1.978  -1.993  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       0.740  -0.298   0.184  1.00  4.58           H  
ATOM      7 2HA  GLY A   1       1.863  -1.294  -0.704  1.00  4.58           H  
ATOM      8  N   PRO A   2       1.181   1.923  -1.256  1.00  6.08           N  
ATOM      9  CA  PRO A   2       1.642   3.210  -1.769  1.00  6.08           C  
ATOM     10  C   PRO A   2       3.127   3.439  -1.526  1.00  6.08           C  
ATOM     11  O   PRO A   2       3.803   4.080  -2.334  1.00  6.08           O  
ATOM     12  CB  PRO A   2       0.783   4.196  -0.974  1.00  6.08           C  
ATOM     13  CG  PRO A   2      -0.495   3.438  -0.710  1.00  6.08           C  
ATOM     14  CD  PRO A   2      -0.049   2.020  -0.438  1.00  6.08           C  
ATOM     15  HA  PRO A   2       1.405   3.285  -2.836  1.00  6.08           H  
ATOM     16 1HB  PRO A   2       1.306   4.495  -0.052  1.00  6.08           H  
ATOM     17 2HB  PRO A   2       0.623   5.110  -1.562  1.00  6.08           H  
ATOM     18 1HG  PRO A   2      -1.034   3.883   0.139  1.00  6.08           H  
ATOM     19 2HG  PRO A   2      -1.161   3.506  -1.583  1.00  6.08           H  
ATOM     20 1HD  PRO A   2       0.176   1.895   0.631  1.00  6.08           H  
ATOM     21 2HD  PRO A   2      -0.823   1.328  -0.790  1.00  6.08           H  
ATOM     22  N   GLU A   3       3.648   2.917  -0.412  1.00  7.29           N  
ATOM     23  CA  GLU A   3       5.070   3.056  -0.124  1.00  7.29           C  
ATOM     24  C   GLU A   3       5.916   2.342  -1.170  1.00  7.29           C  
ATOM     25  O   GLU A   3       6.950   2.852  -1.608  1.00  7.29           O  
ATOM     26  CB  GLU A   3       5.411   2.492   1.254  1.00  7.29           C  
ATOM     27  CG  GLU A   3       6.890   2.615   1.602  1.00  7.29           C  
ATOM     28  CD  GLU A   3       7.253   2.131   2.984  1.00  7.29           C  
ATOM     29  OE1 GLU A   3       6.382   1.742   3.723  1.00  7.29           O  
ATOM     30  OE2 GLU A   3       8.434   2.129   3.284  1.00  7.29           O  
ATOM     31  H   GLU A   3       3.063   2.415   0.238  1.00  7.29           H  
ATOM     32  HA  GLU A   3       5.325   4.116  -0.145  1.00  7.29           H  
ATOM     33 1HB  GLU A   3       4.832   3.011   2.017  1.00  7.29           H  
ATOM     34 2HB  GLU A   3       5.139   1.436   1.292  1.00  7.29           H  
ATOM     35 1HG  GLU A   3       7.455   2.035   0.872  1.00  7.29           H  
ATOM     36 2HG  GLU A   3       7.185   3.658   1.499  1.00  7.29           H  
ATOM     37  N   ARG A   4       5.495   1.130  -1.540  1.00  7.69           N  
ATOM     38  CA  ARG A   4       6.255   0.307  -2.464  1.00  7.69           C  
ATOM     39  C   ARG A   4       6.090   0.855  -3.857  1.00  7.69           C  
ATOM     40  O   ARG A   4       7.029   0.870  -4.655  1.00  7.69           O  
ATOM     41  CB  ARG A   4       5.779  -1.133  -2.412  1.00  7.69           C  
ATOM     42  CG  ARG A   4       6.098  -1.857  -1.114  1.00  7.69           C  
ATOM     43  CD  ARG A   4       5.556  -3.244  -1.102  1.00  7.69           C  
ATOM     44  NE  ARG A   4       5.861  -3.936   0.144  1.00  7.69           N  
ATOM     45  CZ  ARG A   4       5.413  -5.165   0.473  1.00  7.69           C  
ATOM     46  NH1 ARG A   4       4.640  -5.831  -0.357  1.00  7.69           N  
ATOM     47  NH2 ARG A   4       5.751  -5.700   1.633  1.00  7.69           N  
ATOM     48  H   ARG A   4       4.600   0.788  -1.209  1.00  7.69           H  
ATOM     49  HA  ARG A   4       7.309   0.346  -2.189  1.00  7.69           H  
ATOM     50 1HB  ARG A   4       4.699  -1.162  -2.552  1.00  7.69           H  
ATOM     51 2HB  ARG A   4       6.229  -1.695  -3.229  1.00  7.69           H  
ATOM     52 1HG  ARG A   4       7.178  -1.906  -0.982  1.00  7.69           H  
ATOM     53 2HG  ARG A   4       5.655  -1.306  -0.281  1.00  7.69           H  
ATOM     54 1HD  ARG A   4       4.472  -3.210  -1.217  1.00  7.69           H  
ATOM     55 2HD  ARG A   4       5.991  -3.812  -1.923  1.00  7.69           H  
ATOM     56  HE  ARG A   4       6.454  -3.459   0.811  1.00  7.69           H  
ATOM     57 1HH1 ARG A   4       4.382  -5.423  -1.245  1.00  7.69           H  
ATOM     58 2HH1 ARG A   4       4.306  -6.751  -0.108  1.00  7.69           H  
ATOM     59 1HH2 ARG A   4       6.345  -5.188   2.272  1.00  7.69           H  
ATOM     60 2HH2 ARG A   4       5.417  -6.619   1.882  1.00  7.69           H  
ATOM     61  N   ILE A   5       4.889   1.359  -4.121  1.00  7.16           N  
ATOM     62  CA  ILE A   5       4.574   1.931  -5.412  1.00  7.16           C  
ATOM     63  C   ILE A   5       5.424   3.173  -5.632  1.00  7.16           C  
ATOM     64  O   ILE A   5       6.047   3.324  -6.684  1.00  7.16           O  
ATOM     65  CB  ILE A   5       3.088   2.277  -5.483  1.00  7.16           C  
ATOM     66  CG1 ILE A   5       2.259   0.982  -5.461  1.00  7.16           C  
ATOM     67  CG2 ILE A   5       2.815   3.077  -6.715  1.00  7.16           C  
ATOM     68  CD1 ILE A   5       0.781   1.198  -5.228  1.00  7.16           C  
ATOM     69  H   ILE A   5       4.167   1.300  -3.403  1.00  7.16           H  
ATOM     70  HA  ILE A   5       4.806   1.206  -6.188  1.00  7.16           H  
ATOM     71  HB  ILE A   5       2.815   2.856  -4.615  1.00  7.16           H  
ATOM     72 1HG1 ILE A   5       2.387   0.470  -6.413  1.00  7.16           H  
ATOM     73 2HG1 ILE A   5       2.639   0.337  -4.666  1.00  7.16           H  
ATOM     74 1HG2 ILE A   5       1.760   3.333  -6.761  1.00  7.16           H  
ATOM     75 2HG2 ILE A   5       3.409   3.985  -6.677  1.00  7.16           H  
ATOM     76 3HG2 ILE A   5       3.088   2.496  -7.596  1.00  7.16           H  
ATOM     77 1HD1 ILE A   5       0.271   0.235  -5.226  1.00  7.16           H  
ATOM     78 2HD1 ILE A   5       0.626   1.681  -4.272  1.00  7.16           H  
ATOM     79 3HD1 ILE A   5       0.374   1.822  -6.020  1.00  7.16           H  
ATOM     80  N   SER A   6       5.495   4.033  -4.614  1.00  6.07           N  
ATOM     81  CA  SER A   6       6.287   5.239  -4.705  1.00  6.07           C  
ATOM     82  C   SER A   6       7.755   4.896  -4.914  1.00  6.07           C  
ATOM     83  O   SER A   6       8.415   5.507  -5.754  1.00  6.07           O  
ATOM     84  CB  SER A   6       6.134   6.044  -3.434  1.00  6.07           C  
ATOM     85  OG  SER A   6       4.814   6.484  -3.275  1.00  6.07           O  
ATOM     86  H   SER A   6       4.958   3.868  -3.765  1.00  6.07           H  
ATOM     87  HA  SER A   6       5.936   5.826  -5.554  1.00  6.07           H  
ATOM     88 1HB  SER A   6       6.419   5.427  -2.578  1.00  6.07           H  
ATOM     89 2HB  SER A   6       6.808   6.898  -3.463  1.00  6.07           H  
ATOM     90  HG  SER A   6       4.298   5.674  -3.050  1.00  6.07           H  
ATOM     91  N   LYS A   7       8.272   3.894  -4.187  1.00  4.95           N  
ATOM     92  CA  LYS A   7       9.668   3.510  -4.367  1.00  4.95           C  
ATOM     93  C   LYS A   7       9.901   2.978  -5.777  1.00  4.95           C  
ATOM     94  O   LYS A   7      10.937   3.257  -6.394  1.00  4.95           O  
ATOM     95  CB  LYS A   7      10.081   2.489  -3.309  1.00  4.95           C  
ATOM     96  CG  LYS A   7      10.210   3.085  -1.899  1.00  4.95           C  
ATOM     97  CD  LYS A   7      10.560   2.034  -0.853  1.00  4.95           C  
ATOM     98  CE  LYS A   7      10.647   2.661   0.540  1.00  4.95           C  
ATOM     99  NZ  LYS A   7      10.942   1.651   1.600  1.00  4.95           N  
ATOM    100  H   LYS A   7       7.708   3.418  -3.479  1.00  4.95           H  
ATOM    101  HA  LYS A   7      10.288   4.399  -4.240  1.00  4.95           H  
ATOM    102 1HB  LYS A   7       9.333   1.694  -3.268  1.00  4.95           H  
ATOM    103 2HB  LYS A   7      11.032   2.036  -3.584  1.00  4.95           H  
ATOM    104 1HG  LYS A   7      10.993   3.843  -1.908  1.00  4.95           H  
ATOM    105 2HG  LYS A   7       9.280   3.567  -1.621  1.00  4.95           H  
ATOM    106 1HD  LYS A   7       9.781   1.267  -0.844  1.00  4.95           H  
ATOM    107 2HD  LYS A   7      11.511   1.565  -1.100  1.00  4.95           H  
ATOM    108 1HE  LYS A   7      11.431   3.415   0.543  1.00  4.95           H  
ATOM    109 2HE  LYS A   7       9.698   3.140   0.767  1.00  4.95           H  
ATOM    110 1HZ  LYS A   7      10.980   2.114   2.505  1.00  4.95           H  
ATOM    111 2HZ  LYS A   7      10.210   0.949   1.613  1.00  4.95           H  
ATOM    112 3HZ  LYS A   7      11.826   1.208   1.411  1.00  4.95           H  
ATOM    113  N   ALA A   8       8.934   2.226  -6.315  1.00  4.13           N  
ATOM    114  CA  ALA A   8       9.064   1.731  -7.674  1.00  4.13           C  
ATOM    115  C   ALA A   8       9.146   2.898  -8.647  1.00  4.13           C  
ATOM    116  O   ALA A   8       9.949   2.879  -9.588  1.00  4.13           O  
ATOM    117  CB  ALA A   8       7.888   0.844  -8.034  1.00  4.13           C  
ATOM    118  H   ALA A   8       8.107   1.979  -5.771  1.00  4.13           H  
ATOM    119  HA  ALA A   8       9.986   1.156  -7.742  1.00  4.13           H  
ATOM    120 1HB  ALA A   8       8.011   0.472  -9.047  1.00  4.13           H  
ATOM    121 2HB  ALA A   8       7.842   0.008  -7.337  1.00  4.13           H  
ATOM    122 3HB  ALA A   8       6.969   1.416  -7.969  1.00  4.13           H  
ATOM    123  N   TYR A   9       8.349   3.941  -8.400  1.00  3.60           N  
ATOM    124  CA  TYR A   9       8.365   5.102  -9.270  1.00  3.60           C  
ATOM    125  C   TYR A   9       9.695   5.830  -9.172  1.00  3.60           C  
ATOM    126  O   TYR A   9      10.262   6.222 -10.194  1.00  3.60           O  
ATOM    127  CB  TYR A   9       7.218   6.049  -8.937  1.00  3.60           C  
ATOM    128  CG  TYR A   9       5.859   5.491  -9.284  1.00  3.60           C  
ATOM    129  CD1 TYR A   9       4.716   6.043  -8.725  1.00  3.60           C  
ATOM    130  CD2 TYR A   9       5.757   4.413 -10.149  1.00  3.60           C  
ATOM    131  CE1 TYR A   9       3.477   5.531  -9.046  1.00  3.60           C  
ATOM    132  CE2 TYR A   9       4.519   3.895 -10.462  1.00  3.60           C  
ATOM    133  CZ  TYR A   9       3.381   4.452  -9.918  1.00  3.60           C  
ATOM    134  OH  TYR A   9       2.141   3.937 -10.236  1.00  3.60           O  
ATOM    135  H   TYR A   9       7.693   3.899  -7.618  1.00  3.60           H  
ATOM    136  HA  TYR A   9       8.249   4.764 -10.299  1.00  3.60           H  
ATOM    137 1HB  TYR A   9       7.230   6.276  -7.874  1.00  3.60           H  
ATOM    138 2HB  TYR A   9       7.353   6.987  -9.474  1.00  3.60           H  
ATOM    139  HD1 TYR A   9       4.798   6.885  -8.039  1.00  3.60           H  
ATOM    140  HD2 TYR A   9       6.656   3.973 -10.580  1.00  3.60           H  
ATOM    141  HE1 TYR A   9       2.578   5.967  -8.611  1.00  3.60           H  
ATOM    142  HE2 TYR A   9       4.440   3.048 -11.142  1.00  3.60           H  
ATOM    143  HH  TYR A   9       1.464   4.417  -9.754  1.00  3.60           H  
ATOM    144  N   GLU A  10      10.236   5.969  -7.956  1.00  3.21           N  
ATOM    145  CA  GLU A  10      11.525   6.636  -7.836  1.00  3.21           C  
ATOM    146  C   GLU A  10      12.591   5.827  -8.553  1.00  3.21           C  
ATOM    147  O   GLU A  10      13.440   6.390  -9.243  1.00  3.21           O  
ATOM    148  CB  GLU A  10      11.937   6.866  -6.374  1.00  3.21           C  
ATOM    149  CG  GLU A  10      11.119   7.936  -5.626  1.00  3.21           C  
ATOM    150  CD  GLU A  10      11.590   8.175  -4.189  1.00  3.21           C  
ATOM    151  OE1 GLU A  10      12.457   7.464  -3.730  1.00  3.21           O  
ATOM    152  OE2 GLU A  10      11.085   9.082  -3.564  1.00  3.21           O  
ATOM    153  H   GLU A  10       9.732   5.639  -7.131  1.00  3.21           H  
ATOM    154  HA  GLU A  10      11.453   7.609  -8.323  1.00  3.21           H  
ATOM    155 1HB  GLU A  10      11.831   5.928  -5.824  1.00  3.21           H  
ATOM    156 2HB  GLU A  10      12.986   7.152  -6.333  1.00  3.21           H  
ATOM    157 1HG  GLU A  10      11.179   8.872  -6.179  1.00  3.21           H  
ATOM    158 2HG  GLU A  10      10.075   7.622  -5.612  1.00  3.21           H  
ATOM    159  N   SER A  11      12.522   4.497  -8.448  1.00  2.85           N  
ATOM    160  CA  SER A  11      13.508   3.657  -9.102  1.00  2.85           C  
ATOM    161  C   SER A  11      13.430   3.853 -10.610  1.00  2.85           C  
ATOM    162  O   SER A  11      14.458   3.976 -11.282  1.00  2.85           O  
ATOM    163  CB  SER A  11      13.269   2.206  -8.744  1.00  2.85           C  
ATOM    164  OG  SER A  11      13.471   1.990  -7.370  1.00  2.85           O  
ATOM    165  H   SER A  11      11.803   4.069  -7.865  1.00  2.85           H  
ATOM    166  HA  SER A  11      14.500   3.951  -8.761  1.00  2.85           H  
ATOM    167 1HB  SER A  11      12.254   1.927  -9.011  1.00  2.85           H  
ATOM    168 2HB  SER A  11      13.942   1.575  -9.319  1.00  2.85           H  
ATOM    169  HG  SER A  11      12.764   2.500  -6.920  1.00  2.85           H  
ATOM    170  N   LYS A  12      12.209   3.928 -11.148  1.00  2.50           N  
ATOM    171  CA  LYS A  12      12.030   4.156 -12.574  1.00  2.50           C  
ATOM    172  C   LYS A  12      12.662   5.479 -12.982  1.00  2.50           C  
ATOM    173  O   LYS A  12      13.413   5.532 -13.961  1.00  2.50           O  
ATOM    174  CB  LYS A  12      10.550   4.140 -12.950  1.00  2.50           C  
ATOM    175  CG  LYS A  12      10.271   4.345 -14.440  1.00  2.50           C  
ATOM    176  CD  LYS A  12       8.777   4.259 -14.733  1.00  2.50           C  
ATOM    177  CE  LYS A  12       8.479   4.508 -16.205  1.00  2.50           C  
ATOM    178  NZ  LYS A  12       7.021   4.404 -16.499  1.00  2.50           N  
ATOM    179  H   LYS A  12      11.389   3.798 -10.554  1.00  2.50           H  
ATOM    180  HA  LYS A  12      12.535   3.361 -13.118  1.00  2.50           H  
ATOM    181 1HB  LYS A  12      10.106   3.195 -12.637  1.00  2.50           H  
ATOM    182 2HB  LYS A  12      10.035   4.933 -12.408  1.00  2.50           H  
ATOM    183 1HG  LYS A  12      10.634   5.330 -14.734  1.00  2.50           H  
ATOM    184 2HG  LYS A  12      10.799   3.592 -15.023  1.00  2.50           H  
ATOM    185 1HD  LYS A  12       8.407   3.271 -14.453  1.00  2.50           H  
ATOM    186 2HD  LYS A  12       8.256   5.007 -14.134  1.00  2.50           H  
ATOM    187 1HE  LYS A  12       8.821   5.505 -16.473  1.00  2.50           H  
ATOM    188 2HE  LYS A  12       9.016   3.776 -16.809  1.00  2.50           H  
ATOM    189 1HZ  LYS A  12       6.860   4.576 -17.481  1.00  2.50           H  
ATOM    190 2HZ  LYS A  12       6.694   3.477 -16.263  1.00  2.50           H  
ATOM    191 3HZ  LYS A  12       6.517   5.087 -15.951  1.00  2.50           H  
ATOM    192  N   ASP A  13      12.385   6.551 -12.223  1.00  2.21           N  
ATOM    193  CA  ASP A  13      12.964   7.845 -12.561  1.00  2.21           C  
ATOM    194  C   ASP A  13      14.486   7.794 -12.515  1.00  2.21           C  
ATOM    195  O   ASP A  13      15.151   8.307 -13.413  1.00  2.21           O  
ATOM    196  CB  ASP A  13      12.469   8.947 -11.614  1.00  2.21           C  
ATOM    197  CG  ASP A  13      11.002   9.393 -11.842  1.00  2.21           C  
ATOM    198  OD1 ASP A  13      10.433   9.062 -12.860  1.00  2.21           O  
ATOM    199  OD2 ASP A  13      10.483  10.091 -10.996  1.00  2.21           O  
ATOM    200  H   ASP A  13      11.759   6.458 -11.420  1.00  2.21           H  
ATOM    201  HA  ASP A  13      12.662   8.101 -13.576  1.00  2.21           H  
ATOM    202 1HB  ASP A  13      12.557   8.586 -10.586  1.00  2.21           H  
ATOM    203 2HB  ASP A  13      13.116   9.817 -11.705  1.00  2.21           H  
ATOM    204  N   VAL A  14      15.053   7.112 -11.520  1.00  1.99           N  
ATOM    205  CA  VAL A  14      16.504   7.025 -11.432  1.00  1.99           C  
ATOM    206  C   VAL A  14      17.078   6.305 -12.633  1.00  1.99           C  
ATOM    207  O   VAL A  14      18.069   6.755 -13.217  1.00  1.99           O  
ATOM    208  CB  VAL A  14      16.950   6.312 -10.147  1.00  1.99           C  
ATOM    209  CG1 VAL A  14      18.450   6.038 -10.207  1.00  1.99           C  
ATOM    210  CG2 VAL A  14      16.643   7.199  -8.941  1.00  1.99           C  
ATOM    211  H   VAL A  14      14.470   6.689 -10.797  1.00  1.99           H  
ATOM    212  HA  VAL A  14      16.904   8.037 -11.412  1.00  1.99           H  
ATOM    213  HB  VAL A  14      16.422   5.360 -10.059  1.00  1.99           H  
ATOM    214 1HG1 VAL A  14      18.761   5.530  -9.295  1.00  1.99           H  
ATOM    215 2HG1 VAL A  14      18.670   5.406 -11.068  1.00  1.99           H  
ATOM    216 3HG1 VAL A  14      18.988   6.981 -10.301  1.00  1.99           H  
ATOM    217 1HG2 VAL A  14      16.955   6.693  -8.030  1.00  1.99           H  
ATOM    218 2HG2 VAL A  14      17.181   8.141  -9.040  1.00  1.99           H  
ATOM    219 3HG2 VAL A  14      15.583   7.400  -8.894  1.00  1.99           H  
ATOM    220  N   ARG A  15      16.449   5.199 -13.021  1.00  1.82           N  
ATOM    221  CA  ARG A  15      16.908   4.458 -14.176  1.00  1.82           C  
ATOM    222  C   ARG A  15      16.841   5.309 -15.441  1.00  1.82           C  
ATOM    223  O   ARG A  15      17.797   5.333 -16.219  1.00  1.82           O  
ATOM    224  CB  ARG A  15      16.059   3.206 -14.349  1.00  1.82           C  
ATOM    225  CG  ARG A  15      16.302   2.082 -13.363  1.00  1.82           C  
ATOM    226  CD  ARG A  15      15.318   0.989 -13.592  1.00  1.82           C  
ATOM    227  NE  ARG A  15      15.525   0.290 -14.879  1.00  1.82           N  
ATOM    228  CZ  ARG A  15      14.548  -0.222 -15.643  1.00  1.82           C  
ATOM    229  NH1 ARG A  15      13.281  -0.098 -15.304  1.00  1.82           N  
ATOM    230  NH2 ARG A  15      14.898  -0.850 -16.738  1.00  1.82           N  
ATOM    231  H   ARG A  15      15.640   4.865 -12.495  1.00  1.82           H  
ATOM    232  HA  ARG A  15      17.942   4.162 -14.006  1.00  1.82           H  
ATOM    233 1HB  ARG A  15      15.016   3.491 -14.217  1.00  1.82           H  
ATOM    234 2HB  ARG A  15      16.138   2.805 -15.322  1.00  1.82           H  
ATOM    235 1HG  ARG A  15      17.306   1.678 -13.506  1.00  1.82           H  
ATOM    236 2HG  ARG A  15      16.194   2.451 -12.344  1.00  1.82           H  
ATOM    237 1HD  ARG A  15      15.404   0.257 -12.791  1.00  1.82           H  
ATOM    238 2HD  ARG A  15      14.313   1.410 -13.590  1.00  1.82           H  
ATOM    239  HE  ARG A  15      16.486   0.123 -15.224  1.00  1.82           H  
ATOM    240 1HH1 ARG A  15      13.032   0.388 -14.454  1.00  1.82           H  
ATOM    241 2HH1 ARG A  15      12.562  -0.492 -15.892  1.00  1.82           H  
ATOM    242 1HH2 ARG A  15      15.909  -0.929 -16.932  1.00  1.82           H  
ATOM    243 2HH2 ARG A  15      14.210  -1.255 -17.351  1.00  1.82           H  
ATOM    244  N   LEU A  16      15.761   6.068 -15.618  1.00  1.68           N  
ATOM    245  CA  LEU A  16      15.641   6.914 -16.796  1.00  1.68           C  
ATOM    246  C   LEU A  16      16.685   8.025 -16.796  1.00  1.68           C  
ATOM    247  O   LEU A  16      17.272   8.332 -17.837  1.00  1.68           O  
ATOM    248  CB  LEU A  16      14.224   7.461 -16.889  1.00  1.68           C  
ATOM    249  CG  LEU A  16      13.184   6.390 -17.222  1.00  1.68           C  
ATOM    250  CD1 LEU A  16      11.797   6.974 -17.108  1.00  1.68           C  
ATOM    251  CD2 LEU A  16      13.460   5.865 -18.635  1.00  1.68           C  
ATOM    252  H   LEU A  16      14.994   6.028 -14.942  1.00  1.68           H  
ATOM    253  HA  LEU A  16      15.814   6.295 -17.674  1.00  1.68           H  
ATOM    254 1HB  LEU A  16      13.958   7.903 -15.925  1.00  1.68           H  
ATOM    255 2HB  LEU A  16      14.187   8.234 -17.656  1.00  1.68           H  
ATOM    256  HG  LEU A  16      13.264   5.568 -16.509  1.00  1.68           H  
ATOM    257 1HD1 LEU A  16      11.065   6.207 -17.340  1.00  1.68           H  
ATOM    258 2HD1 LEU A  16      11.640   7.332 -16.086  1.00  1.68           H  
ATOM    259 3HD1 LEU A  16      11.692   7.802 -17.804  1.00  1.68           H  
ATOM    260 1HD2 LEU A  16      12.734   5.093 -18.885  1.00  1.68           H  
ATOM    261 2HD2 LEU A  16      13.378   6.686 -19.346  1.00  1.68           H  
ATOM    262 3HD2 LEU A  16      14.463   5.448 -18.679  1.00  1.68           H  
ATOM    263  N   VAL A  17      16.979   8.587 -15.624  1.00  1.57           N  
ATOM    264  CA  VAL A  17      18.012   9.602 -15.551  1.00  1.57           C  
ATOM    265  C   VAL A  17      19.346   8.994 -15.946  1.00  1.57           C  
ATOM    266  O   VAL A  17      20.096   9.595 -16.724  1.00  1.57           O  
ATOM    267  CB  VAL A  17      18.100  10.222 -14.145  1.00  1.57           C  
ATOM    268  CG1 VAL A  17      19.338  11.103 -14.042  1.00  1.57           C  
ATOM    269  CG2 VAL A  17      16.857  11.077 -13.892  1.00  1.57           C  
ATOM    270  H   VAL A  17      16.464   8.323 -14.784  1.00  1.57           H  
ATOM    271  HA  VAL A  17      17.767  10.395 -16.258  1.00  1.57           H  
ATOM    272  HB  VAL A  17      18.169   9.425 -13.401  1.00  1.57           H  
ATOM    273 1HG1 VAL A  17      19.393  11.537 -13.045  1.00  1.57           H  
ATOM    274 2HG1 VAL A  17      20.229  10.499 -14.224  1.00  1.57           H  
ATOM    275 3HG1 VAL A  17      19.282  11.900 -14.783  1.00  1.57           H  
ATOM    276 1HG2 VAL A  17      16.913  11.514 -12.897  1.00  1.57           H  
ATOM    277 2HG2 VAL A  17      16.807  11.869 -14.637  1.00  1.57           H  
ATOM    278 3HG2 VAL A  17      15.971  10.469 -13.966  1.00  1.57           H  
ATOM    279  N   ALA A  18      19.640   7.792 -15.432  1.00  1.47           N  
ATOM    280  CA  ALA A  18      20.878   7.110 -15.777  1.00  1.47           C  
ATOM    281  C   ALA A  18      20.961   6.844 -17.276  1.00  1.47           C  
ATOM    282  O   ALA A  18      22.022   7.018 -17.879  1.00  1.47           O  
ATOM    283  CB  ALA A  18      20.978   5.795 -15.024  1.00  1.47           C  
ATOM    284  H   ALA A  18      18.992   7.349 -14.780  1.00  1.47           H  
ATOM    285  HA  ALA A  18      21.709   7.752 -15.493  1.00  1.47           H  
ATOM    286 1HB  ALA A  18      21.918   5.300 -15.271  1.00  1.47           H  
ATOM    287 2HB  ALA A  18      20.934   5.988 -13.953  1.00  1.47           H  
ATOM    288 3HB  ALA A  18      20.149   5.152 -15.307  1.00  1.47           H  
ATOM    289  N   ARG A  19      19.840   6.462 -17.899  1.00  1.38           N  
ATOM    290  CA  ARG A  19      19.817   6.218 -19.339  1.00  1.38           C  
ATOM    291  C   ARG A  19      20.206   7.466 -20.108  1.00  1.38           C  
ATOM    292  O   ARG A  19      21.111   7.444 -20.949  1.00  1.38           O  
ATOM    293  CB  ARG A  19      18.437   5.820 -19.829  1.00  1.38           C  
ATOM    294  CG  ARG A  19      18.377   5.523 -21.325  1.00  1.38           C  
ATOM    295  CD  ARG A  19      16.991   5.514 -21.864  1.00  1.38           C  
ATOM    296  NE  ARG A  19      16.367   6.836 -21.831  1.00  1.38           N  
ATOM    297  CZ  ARG A  19      15.067   7.079 -22.047  1.00  1.38           C  
ATOM    298  NH1 ARG A  19      14.224   6.102 -22.318  1.00  1.38           N  
ATOM    299  NH2 ARG A  19      14.656   8.323 -21.989  1.00  1.38           N  
ATOM    300  H   ARG A  19      18.992   6.306 -17.352  1.00  1.38           H  
ATOM    301  HA  ARG A  19      20.523   5.419 -19.571  1.00  1.38           H  
ATOM    302 1HB  ARG A  19      18.114   4.952 -19.297  1.00  1.38           H  
ATOM    303 2HB  ARG A  19      17.724   6.614 -19.624  1.00  1.38           H  
ATOM    304 1HG  ARG A  19      18.950   6.273 -21.871  1.00  1.38           H  
ATOM    305 2HG  ARG A  19      18.811   4.538 -21.506  1.00  1.38           H  
ATOM    306 1HD  ARG A  19      17.010   5.171 -22.898  1.00  1.38           H  
ATOM    307 2HD  ARG A  19      16.383   4.849 -21.278  1.00  1.38           H  
ATOM    308  HE  ARG A  19      16.948   7.674 -21.634  1.00  1.38           H  
ATOM    309 1HH1 ARG A  19      14.554   5.151 -22.378  1.00  1.38           H  
ATOM    310 2HH1 ARG A  19      13.252   6.309 -22.485  1.00  1.38           H  
ATOM    311 1HH2 ARG A  19      15.366   9.056 -21.777  1.00  1.38           H  
ATOM    312 2HH2 ARG A  19      13.695   8.561 -22.146  1.00  1.38           H  
ATOM    313  N   ASP A  20      19.510   8.568 -19.814  1.00  1.31           N  
ATOM    314  CA  ASP A  20      19.747   9.818 -20.516  1.00  1.31           C  
ATOM    315  C   ASP A  20      21.147  10.350 -20.247  1.00  1.31           C  
ATOM    316  O   ASP A  20      21.816  10.856 -21.154  1.00  1.31           O  
ATOM    317  CB  ASP A  20      18.722  10.868 -20.093  1.00  1.31           C  
ATOM    318  CG  ASP A  20      17.297  10.580 -20.603  1.00  1.31           C  
ATOM    319  OD1 ASP A  20      17.119   9.710 -21.447  1.00  1.31           O  
ATOM    320  OD2 ASP A  20      16.394  11.251 -20.163  1.00  1.31           O  
ATOM    321  H   ASP A  20      18.791   8.527 -19.087  1.00  1.31           H  
ATOM    322  HA  ASP A  20      19.646   9.638 -21.586  1.00  1.31           H  
ATOM    323 1HB  ASP A  20      18.691  10.908 -18.998  1.00  1.31           H  
ATOM    324 2HB  ASP A  20      19.036  11.850 -20.446  1.00  1.31           H  
ATOM    325  N   SER A  21      21.613  10.200 -19.007  1.00  1.24           N  
ATOM    326  CA  SER A  21      22.930  10.677 -18.645  1.00  1.24           C  
ATOM    327  C   SER A  21      23.971   9.885 -19.412  1.00  1.24           C  
ATOM    328  O   SER A  21      24.925  10.457 -19.952  1.00  1.24           O  
ATOM    329  CB  SER A  21      23.147  10.493 -17.160  1.00  1.24           C  
ATOM    330  OG  SER A  21      22.236  11.265 -16.427  1.00  1.24           O  
ATOM    331  H   SER A  21      21.031   9.779 -18.286  1.00  1.24           H  
ATOM    332  HA  SER A  21      23.013  11.730 -18.909  1.00  1.24           H  
ATOM    333 1HB  SER A  21      23.025   9.443 -16.903  1.00  1.24           H  
ATOM    334 2HB  SER A  21      24.164  10.779 -16.902  1.00  1.24           H  
ATOM    335  HG  SER A  21      21.356  10.869 -16.631  1.00  1.24           H  
ATOM    336  N   ALA A  22      23.771   8.560 -19.483  1.00  1.19           N  
ATOM    337  CA  ALA A  22      24.674   7.689 -20.205  1.00  1.19           C  
ATOM    338  C   ALA A  22      24.693   8.050 -21.669  1.00  1.19           C  
ATOM    339  O   ALA A  22      25.762   8.160 -22.257  1.00  1.19           O  
ATOM    340  CB  ALA A  22      24.261   6.236 -20.045  1.00  1.19           C  
ATOM    341  H   ALA A  22      22.976   8.138 -19.006  1.00  1.19           H  
ATOM    342  HA  ALA A  22      25.675   7.830 -19.807  1.00  1.19           H  
ATOM    343 1HB  ALA A  22      24.959   5.609 -20.590  1.00  1.19           H  
ATOM    344 2HB  ALA A  22      24.268   5.962 -18.990  1.00  1.19           H  
ATOM    345 3HB  ALA A  22      23.259   6.094 -20.448  1.00  1.19           H  
ATOM    346  N   PHE A  23      23.525   8.335 -22.249  1.00  1.16           N  
ATOM    347  CA  PHE A  23      23.481   8.712 -23.652  1.00  1.16           C  
ATOM    348  C   PHE A  23      24.316   9.939 -23.915  1.00  1.16           C  
ATOM    349  O   PHE A  23      25.174   9.946 -24.803  1.00  1.16           O  
ATOM    350  CB  PHE A  23      22.055   9.005 -24.115  1.00  1.16           C  
ATOM    351  CG  PHE A  23      22.006   9.532 -25.522  1.00  1.16           C  
ATOM    352  CD1 PHE A  23      22.122   8.683 -26.568  1.00  1.16           C  
ATOM    353  CD2 PHE A  23      21.846  10.876 -25.782  1.00  1.16           C  
ATOM    354  CE1 PHE A  23      22.096   9.119 -27.865  1.00  1.16           C  
ATOM    355  CE2 PHE A  23      21.809  11.340 -27.078  1.00  1.16           C  
ATOM    356  CZ  PHE A  23      21.938  10.450 -28.129  1.00  1.16           C  
ATOM    357  H   PHE A  23      22.656   8.236 -21.723  1.00  1.16           H  
ATOM    358  HA  PHE A  23      23.882   7.890 -24.237  1.00  1.16           H  
ATOM    359 1HB  PHE A  23      21.457   8.094 -24.060  1.00  1.16           H  
ATOM    360 2HB  PHE A  23      21.597   9.740 -23.457  1.00  1.16           H  
ATOM    361  HD1 PHE A  23      22.227   7.651 -26.349  1.00  1.16           H  
ATOM    362  HD2 PHE A  23      21.747  11.568 -24.949  1.00  1.16           H  
ATOM    363  HE1 PHE A  23      22.191   8.406 -28.673  1.00  1.16           H  
ATOM    364  HE2 PHE A  23      21.681  12.404 -27.274  1.00  1.16           H  
ATOM    365  HZ  PHE A  23      21.911  10.804 -29.158  1.00  1.16           H  
ATOM    366  N   LEU A  24      24.074  10.989 -23.140  1.00  1.15           N  
ATOM    367  CA  LEU A  24      24.772  12.238 -23.361  1.00  1.15           C  
ATOM    368  C   LEU A  24      26.264  12.082 -23.135  1.00  1.15           C  
ATOM    369  O   LEU A  24      27.074  12.618 -23.898  1.00  1.15           O  
ATOM    370  CB  LEU A  24      24.188  13.290 -22.435  1.00  1.15           C  
ATOM    371  CG  LEU A  24      22.750  13.677 -22.778  1.00  1.15           C  
ATOM    372  CD1 LEU A  24      22.201  14.581 -21.699  1.00  1.15           C  
ATOM    373  CD2 LEU A  24      22.723  14.345 -24.148  1.00  1.15           C  
ATOM    374  H   LEU A  24      23.371  10.923 -22.399  1.00  1.15           H  
ATOM    375  HA  LEU A  24      24.608  12.542 -24.394  1.00  1.15           H  
ATOM    376 1HB  LEU A  24      24.192  12.893 -21.417  1.00  1.15           H  
ATOM    377 2HB  LEU A  24      24.807  14.183 -22.469  1.00  1.15           H  
ATOM    378  HG  LEU A  24      22.132  12.780 -22.806  1.00  1.15           H  
ATOM    379 1HD1 LEU A  24      21.171  14.844 -21.935  1.00  1.15           H  
ATOM    380 2HD1 LEU A  24      22.232  14.055 -20.742  1.00  1.15           H  
ATOM    381 3HD1 LEU A  24      22.803  15.485 -21.639  1.00  1.15           H  
ATOM    382 1HD2 LEU A  24      21.696  14.610 -24.400  1.00  1.15           H  
ATOM    383 2HD2 LEU A  24      23.336  15.246 -24.127  1.00  1.15           H  
ATOM    384 3HD2 LEU A  24      23.115  13.657 -24.896  1.00  1.15           H  
ATOM    385  N   GLY A  25      26.628  11.307 -22.118  1.00  1.16           N  
ATOM    386  CA  GLY A  25      28.018  11.049 -21.814  1.00  1.16           C  
ATOM    387  C   GLY A  25      28.686  10.370 -22.993  1.00  1.16           C  
ATOM    388  O   GLY A  25      29.719  10.829 -23.504  1.00  1.16           O  
ATOM    389  H   GLY A  25      25.919  10.890 -21.515  1.00  1.16           H  
ATOM    390 1HA  GLY A  25      28.526  11.979 -21.586  1.00  1.16           H  
ATOM    391 2HA  GLY A  25      28.078  10.411 -20.933  1.00  1.16           H  
ATOM    392  N   LEU A  26      28.067   9.297 -23.461  1.00  1.19           N  
ATOM    393  CA  LEU A  26      28.613   8.539 -24.552  1.00  1.19           C  
ATOM    394  C   LEU A  26      28.734   9.419 -25.779  1.00  1.19           C  
ATOM    395  O   LEU A  26      29.764   9.387 -26.432  1.00  1.19           O  
ATOM    396  CB  LEU A  26      27.716   7.319 -24.789  1.00  1.19           C  
ATOM    397  CG  LEU A  26      27.790   6.286 -23.627  1.00  1.19           C  
ATOM    398  CD1 LEU A  26      26.749   5.220 -23.749  1.00  1.19           C  
ATOM    399  CD2 LEU A  26      29.111   5.698 -23.616  1.00  1.19           C  
ATOM    400  H   LEU A  26      27.203   8.983 -23.024  1.00  1.19           H  
ATOM    401  HA  LEU A  26      29.608   8.194 -24.273  1.00  1.19           H  
ATOM    402 1HB  LEU A  26      26.688   7.668 -24.860  1.00  1.19           H  
ATOM    403 2HB  LEU A  26      27.996   6.837 -25.719  1.00  1.19           H  
ATOM    404  HG  LEU A  26      27.642   6.803 -22.695  1.00  1.19           H  
ATOM    405 1HD1 LEU A  26      26.851   4.542 -22.904  1.00  1.19           H  
ATOM    406 2HD1 LEU A  26      25.761   5.683 -23.732  1.00  1.19           H  
ATOM    407 3HD1 LEU A  26      26.878   4.673 -24.669  1.00  1.19           H  
ATOM    408 1HD2 LEU A  26      29.200   5.009 -22.774  1.00  1.19           H  
ATOM    409 2HD2 LEU A  26      29.305   5.174 -24.521  1.00  1.19           H  
ATOM    410 3HD2 LEU A  26      29.804   6.500 -23.518  1.00  1.19           H  
ATOM    411  N   GLN A  27      27.758  10.285 -26.056  1.00  1.23           N  
ATOM    412  CA  GLN A  27      27.895  11.143 -27.229  1.00  1.23           C  
ATOM    413  C   GLN A  27      29.079  12.106 -27.100  1.00  1.23           C  
ATOM    414  O   GLN A  27      29.816  12.335 -28.070  1.00  1.23           O  
ATOM    415  CB  GLN A  27      26.596  11.912 -27.470  1.00  1.23           C  
ATOM    416  CG  GLN A  27      25.442  11.034 -27.957  1.00  1.23           C  
ATOM    417  CD  GLN A  27      25.680  10.486 -29.352  1.00  1.23           C  
ATOM    418  OE1 GLN A  27      25.937  11.258 -30.280  1.00  1.23           O  
ATOM    419  NE2 GLN A  27      25.616   9.176 -29.525  1.00  1.23           N  
ATOM    420  H   GLN A  27      26.909  10.311 -25.491  1.00  1.23           H  
ATOM    421  HA  GLN A  27      28.071  10.512 -28.093  1.00  1.23           H  
ATOM    422 1HB  GLN A  27      26.281  12.386 -26.538  1.00  1.23           H  
ATOM    423 2HB  GLN A  27      26.766  12.700 -28.201  1.00  1.23           H  
ATOM    424 1HG  GLN A  27      25.311  10.195 -27.276  1.00  1.23           H  
ATOM    425 2HG  GLN A  27      24.551  11.645 -27.976  1.00  1.23           H  
ATOM    426 1HE2 GLN A  27      25.791   8.798 -30.434  1.00  1.23           H  
ATOM    427 2HE2 GLN A  27      25.421   8.574 -28.754  1.00  1.23           H  
ATOM    428  N   ARG A  28      29.331  12.630 -25.896  1.00  1.28           N  
ATOM    429  CA  ARG A  28      30.459  13.547 -25.749  1.00  1.28           C  
ATOM    430  C   ARG A  28      31.756  12.828 -26.069  1.00  1.28           C  
ATOM    431  O   ARG A  28      32.666  13.386 -26.688  1.00  1.28           O  
ATOM    432  CB  ARG A  28      30.564  14.111 -24.331  1.00  1.28           C  
ATOM    433  CG  ARG A  28      29.465  15.103 -23.952  1.00  1.28           C  
ATOM    434  CD  ARG A  28      29.767  15.885 -22.702  1.00  1.28           C  
ATOM    435  NE  ARG A  28      29.898  15.063 -21.493  1.00  1.28           N  
ATOM    436  CZ  ARG A  28      28.875  14.681 -20.696  1.00  1.28           C  
ATOM    437  NH1 ARG A  28      27.638  15.013 -20.999  1.00  1.28           N  
ATOM    438  NH2 ARG A  28      29.119  13.973 -19.601  1.00  1.28           N  
ATOM    439  H   ARG A  28      28.715  12.431 -25.104  1.00  1.28           H  
ATOM    440  HA  ARG A  28      30.331  14.371 -26.448  1.00  1.28           H  
ATOM    441 1HB  ARG A  28      30.523  13.290 -23.615  1.00  1.28           H  
ATOM    442 2HB  ARG A  28      31.524  14.606 -24.208  1.00  1.28           H  
ATOM    443 1HG  ARG A  28      29.319  15.807 -24.770  1.00  1.28           H  
ATOM    444 2HG  ARG A  28      28.544  14.560 -23.783  1.00  1.28           H  
ATOM    445 1HD  ARG A  28      30.701  16.427 -22.843  1.00  1.28           H  
ATOM    446 2HD  ARG A  28      28.963  16.601 -22.535  1.00  1.28           H  
ATOM    447  HE  ARG A  28      30.832  14.782 -21.218  1.00  1.28           H  
ATOM    448 1HH1 ARG A  28      27.452  15.552 -21.835  1.00  1.28           H  
ATOM    449 2HH1 ARG A  28      26.876  14.726 -20.402  1.00  1.28           H  
ATOM    450 1HH2 ARG A  28      30.075  13.736 -19.356  1.00  1.28           H  
ATOM    451 2HH2 ARG A  28      28.358  13.689 -19.001  1.00  1.28           H  
ATOM    452  N   ALA A  29      31.836  11.579 -25.631  1.00  1.35           N  
ATOM    453  CA  ALA A  29      33.022  10.771 -25.834  1.00  1.35           C  
ATOM    454  C   ALA A  29      33.156  10.239 -27.258  1.00  1.35           C  
ATOM    455  O   ALA A  29      34.248  10.193 -27.811  1.00  1.35           O  
ATOM    456  CB  ALA A  29      32.998   9.645 -24.888  1.00  1.35           C  
ATOM    457  H   ALA A  29      31.043  11.189 -25.113  1.00  1.35           H  
ATOM    458  HA  ALA A  29      33.888  11.395 -25.621  1.00  1.35           H  
ATOM    459 1HB  ALA A  29      33.916   9.095 -25.026  1.00  1.35           H  
ATOM    460 2HB  ALA A  29      32.938  10.017 -23.863  1.00  1.35           H  
ATOM    461 3HB  ALA A  29      32.129   9.022 -25.104  1.00  1.35           H  
ATOM    462  N   ILE A  30      32.047   9.890 -27.888  1.00  1.43           N  
ATOM    463  CA  ILE A  30      32.042   9.373 -29.253  1.00  1.43           C  
ATOM    464  C   ILE A  30      32.652  10.417 -30.174  1.00  1.43           C  
ATOM    465  O   ILE A  30      33.457  10.105 -31.051  1.00  1.43           O  
ATOM    466  CB  ILE A  30      30.623   8.951 -29.668  1.00  1.43           C  
ATOM    467  CG1 ILE A  30      30.204   7.658 -28.867  1.00  1.43           C  
ATOM    468  CG2 ILE A  30      30.575   8.680 -31.158  1.00  1.43           C  
ATOM    469  CD1 ILE A  30      28.712   7.360 -28.893  1.00  1.43           C  
ATOM    470  H   ILE A  30      31.164   9.949 -27.392  1.00  1.43           H  
ATOM    471  HA  ILE A  30      32.664   8.482 -29.285  1.00  1.43           H  
ATOM    472  HB  ILE A  30      29.923   9.746 -29.417  1.00  1.43           H  
ATOM    473 1HG1 ILE A  30      30.712   6.805 -29.326  1.00  1.43           H  
ATOM    474 2HG1 ILE A  30      30.547   7.730 -27.850  1.00  1.43           H  
ATOM    475 1HG2 ILE A  30      29.565   8.389 -31.438  1.00  1.43           H  
ATOM    476 2HG2 ILE A  30      30.856   9.582 -31.699  1.00  1.43           H  
ATOM    477 3HG2 ILE A  30      31.270   7.874 -31.406  1.00  1.43           H  
ATOM    478 1HD1 ILE A  30      28.520   6.449 -28.352  1.00  1.43           H  
ATOM    479 2HD1 ILE A  30      28.173   8.173 -28.423  1.00  1.43           H  
ATOM    480 3HD1 ILE A  30      28.379   7.259 -29.899  1.00  1.43           H  
ATOM    481  N   ARG A  31      32.324  11.679 -29.935  1.00  1.50           N  
ATOM    482  CA  ARG A  31      32.875  12.795 -30.695  1.00  1.50           C  
ATOM    483  C   ARG A  31      34.421  12.909 -30.588  1.00  1.50           C  
ATOM    484  O   ARG A  31      35.049  13.590 -31.400  1.00  1.50           O  
ATOM    485  CB  ARG A  31      32.226  14.089 -30.236  1.00  1.50           C  
ATOM    486  CG  ARG A  31      30.757  14.231 -30.631  1.00  1.50           C  
ATOM    487  CD  ARG A  31      30.142  15.447 -30.040  1.00  1.50           C  
ATOM    488  NE  ARG A  31      28.732  15.568 -30.385  1.00  1.50           N  
ATOM    489  CZ  ARG A  31      27.898  16.499 -29.883  1.00  1.50           C  
ATOM    490  NH1 ARG A  31      28.344  17.387 -29.022  1.00  1.50           N  
ATOM    491  NH2 ARG A  31      26.630  16.520 -30.256  1.00  1.50           N  
ATOM    492  H   ARG A  31      31.635  11.878 -29.202  1.00  1.50           H  
ATOM    493  HA  ARG A  31      32.616  12.643 -31.742  1.00  1.50           H  
ATOM    494 1HB  ARG A  31      32.278  14.150 -29.149  1.00  1.50           H  
ATOM    495 2HB  ARG A  31      32.770  14.939 -30.641  1.00  1.50           H  
ATOM    496 1HG  ARG A  31      30.681  14.308 -31.715  1.00  1.50           H  
ATOM    497 2HG  ARG A  31      30.201  13.358 -30.295  1.00  1.50           H  
ATOM    498 1HD  ARG A  31      30.222  15.387 -28.953  1.00  1.50           H  
ATOM    499 2HD  ARG A  31      30.661  16.334 -30.396  1.00  1.50           H  
ATOM    500  HE  ARG A  31      28.351  14.899 -31.043  1.00  1.50           H  
ATOM    501 1HH1 ARG A  31      29.313  17.369 -28.737  1.00  1.50           H  
ATOM    502 2HH1 ARG A  31      27.718  18.085 -28.647  1.00  1.50           H  
ATOM    503 1HH2 ARG A  31      26.286  15.834 -30.916  1.00  1.50           H  
ATOM    504 2HH2 ARG A  31      26.005  17.218 -29.880  1.00  1.50           H  
ATOM    505  N   SER A  32      35.034  12.246 -29.587  1.00  1.53           N  
ATOM    506  CA  SER A  32      36.483  12.250 -29.368  1.00  1.53           C  
ATOM    507  C   SER A  32      37.179  11.130 -30.147  1.00  1.53           C  
ATOM    508  O   SER A  32      38.396  10.986 -30.066  1.00  1.53           O  
ATOM    509  CB  SER A  32      36.837  12.072 -27.897  1.00  1.53           C  
ATOM    510  OG  SER A  32      36.363  13.130 -27.098  1.00  1.53           O  
ATOM    511  H   SER A  32      34.486  11.674 -28.953  1.00  1.53           H  
ATOM    512  HA  SER A  32      36.879  13.206 -29.711  1.00  1.53           H  
ATOM    513 1HB  SER A  32      36.436  11.137 -27.537  1.00  1.53           H  
ATOM    514 2HB  SER A  32      37.921  12.005 -27.799  1.00  1.53           H  
ATOM    515  HG  SER A  32      35.414  13.209 -27.287  1.00  1.53           H  
ATOM    516  N   GLU A  33      36.416  10.356 -30.931  1.00  1.52           N  
ATOM    517  CA  GLU A  33      36.952   9.243 -31.723  1.00  1.52           C  
ATOM    518  C   GLU A  33      38.206   9.603 -32.506  1.00  1.52           C  
ATOM    519  O   GLU A  33      39.112   8.784 -32.645  1.00  1.52           O  
ATOM    520  CB  GLU A  33      35.918   8.756 -32.742  1.00  1.52           C  
ATOM    521  CG  GLU A  33      36.383   7.565 -33.586  1.00  1.52           C  
ATOM    522  CD  GLU A  33      35.365   7.101 -34.617  1.00  1.52           C  
ATOM    523  OE1 GLU A  33      34.308   7.681 -34.703  1.00  1.52           O  
ATOM    524  OE2 GLU A  33      35.664   6.171 -35.332  1.00  1.52           O  
ATOM    525  H   GLU A  33      35.408  10.513 -30.960  1.00  1.52           H  
ATOM    526  HA  GLU A  33      37.202   8.426 -31.044  1.00  1.52           H  
ATOM    527 1HB  GLU A  33      35.013   8.451 -32.221  1.00  1.52           H  
ATOM    528 2HB  GLU A  33      35.652   9.573 -33.413  1.00  1.52           H  
ATOM    529 1HG  GLU A  33      37.313   7.827 -34.091  1.00  1.52           H  
ATOM    530 2HG  GLU A  33      36.591   6.741 -32.908  1.00  1.52           H  
ATOM    531  N   ARG A  34      38.268  10.811 -33.059  1.00  1.46           N  
ATOM    532  CA  ARG A  34      39.411  11.189 -33.877  1.00  1.46           C  
ATOM    533  C   ARG A  34      40.641  11.511 -33.028  1.00  1.46           C  
ATOM    534  O   ARG A  34      41.067  12.662 -32.927  1.00  1.46           O  
ATOM    535  CB  ARG A  34      39.069  12.395 -34.731  1.00  1.46           C  
ATOM    536  CG  ARG A  34      37.983  12.153 -35.772  1.00  1.46           C  
ATOM    537  CD  ARG A  34      37.692  13.383 -36.561  1.00  1.46           C  
ATOM    538  NE  ARG A  34      36.652  13.161 -37.557  1.00  1.46           N  
ATOM    539  CZ  ARG A  34      36.218  14.090 -38.434  1.00  1.46           C  
ATOM    540  NH1 ARG A  34      36.740  15.297 -38.429  1.00  1.46           N  
ATOM    541  NH2 ARG A  34      35.266  13.786 -39.299  1.00  1.46           N  
ATOM    542  H   ARG A  34      37.511  11.462 -32.906  1.00  1.46           H  
ATOM    543  HA  ARG A  34      39.654  10.353 -34.533  1.00  1.46           H  
ATOM    544 1HB  ARG A  34      38.735  13.207 -34.087  1.00  1.46           H  
ATOM    545 2HB  ARG A  34      39.963  12.735 -35.255  1.00  1.46           H  
ATOM    546 1HG  ARG A  34      38.304  11.368 -36.457  1.00  1.46           H  
ATOM    547 2HG  ARG A  34      37.064  11.841 -35.268  1.00  1.46           H  
ATOM    548 1HD  ARG A  34      37.357  14.172 -35.888  1.00  1.46           H  
ATOM    549 2HD  ARG A  34      38.595  13.706 -37.078  1.00  1.46           H  
ATOM    550  HE  ARG A  34      36.224  12.246 -37.593  1.00  1.46           H  
ATOM    551 1HH1 ARG A  34      37.468  15.530 -37.768  1.00  1.46           H  
ATOM    552 2HH1 ARG A  34      36.415  15.991 -39.086  1.00  1.46           H  
ATOM    553 1HH2 ARG A  34      34.864  12.859 -39.303  1.00  1.46           H  
ATOM    554 2HH2 ARG A  34      34.941  14.481 -39.955  1.00  1.46           H  
ATOM    555  N   PHE A  35      41.205  10.468 -32.433  1.00  1.37           N  
ATOM    556  CA  PHE A  35      42.367  10.575 -31.571  1.00  1.37           C  
ATOM    557  C   PHE A  35      43.652  10.525 -32.372  1.00  1.37           C  
ATOM    558  O   PHE A  35      43.781   9.743 -33.316  1.00  1.37           O  
ATOM    559  CB  PHE A  35      42.492   9.385 -30.607  1.00  1.37           C  
ATOM    560  CG  PHE A  35      41.543   9.210 -29.455  1.00  1.37           C  
ATOM    561  CD1 PHE A  35      40.507   8.303 -29.548  1.00  1.37           C  
ATOM    562  CD2 PHE A  35      41.719   9.897 -28.258  1.00  1.37           C  
ATOM    563  CE1 PHE A  35      39.670   8.079 -28.490  1.00  1.37           C  
ATOM    564  CE2 PHE A  35      40.864   9.678 -27.188  1.00  1.37           C  
ATOM    565  CZ  PHE A  35      39.842   8.767 -27.303  1.00  1.37           C  
ATOM    566  H   PHE A  35      40.754   9.569 -32.572  1.00  1.37           H  
ATOM    567  HA  PHE A  35      42.320  11.515 -31.020  1.00  1.37           H  
ATOM    568 1HB  PHE A  35      42.416   8.485 -31.208  1.00  1.37           H  
ATOM    569 2HB  PHE A  35      43.503   9.389 -30.195  1.00  1.37           H  
ATOM    570  HD1 PHE A  35      40.362   7.748 -30.482  1.00  1.37           H  
ATOM    571  HD2 PHE A  35      42.540  10.608 -28.167  1.00  1.37           H  
ATOM    572  HE1 PHE A  35      38.878   7.355 -28.603  1.00  1.37           H  
ATOM    573  HE2 PHE A  35      41.005  10.220 -26.258  1.00  1.37           H  
ATOM    574  HZ  PHE A  35      39.176   8.591 -26.463  1.00  1.37           H  
ATOM    575  N   GLU A  36      44.631  11.291 -31.933  1.00  1.25           N  
ATOM    576  CA  GLU A  36      45.981  11.177 -32.456  1.00  1.25           C  
ATOM    577  C   GLU A  36      46.740  10.427 -31.385  1.00  1.25           C  
ATOM    578  O   GLU A  36      46.444  10.602 -30.199  1.00  1.25           O  
ATOM    579  CB  GLU A  36      46.609  12.535 -32.750  1.00  1.25           C  
ATOM    580  CG  GLU A  36      45.913  13.320 -33.858  1.00  1.25           C  
ATOM    581  CD  GLU A  36      46.577  14.645 -34.167  1.00  1.25           C  
ATOM    582  OE1 GLU A  36      47.529  14.980 -33.502  1.00  1.25           O  
ATOM    583  OE2 GLU A  36      46.130  15.317 -35.068  1.00  1.25           O  
ATOM    584  H   GLU A  36      44.436  11.948 -31.193  1.00  1.25           H  
ATOM    585  HA  GLU A  36      45.977  10.580 -33.369  1.00  1.25           H  
ATOM    586 1HB  GLU A  36      46.598  13.142 -31.849  1.00  1.25           H  
ATOM    587 2HB  GLU A  36      47.652  12.398 -33.037  1.00  1.25           H  
ATOM    588 1HG  GLU A  36      45.900  12.713 -34.762  1.00  1.25           H  
ATOM    589 2HG  GLU A  36      44.879  13.498 -33.561  1.00  1.25           H  
ATOM    590  N   LEU A  37      47.718   9.622 -31.765  1.00  1.15           N  
ATOM    591  CA  LEU A  37      48.418   8.832 -30.762  1.00  1.15           C  
ATOM    592  C   LEU A  37      49.172   9.697 -29.756  1.00  1.15           C  
ATOM    593  O   LEU A  37      49.186   9.415 -28.551  1.00  1.15           O  
ATOM    594  CB  LEU A  37      49.384   7.878 -31.463  1.00  1.15           C  
ATOM    595  CG  LEU A  37      48.684   6.845 -32.320  1.00  1.15           C  
ATOM    596  CD1 LEU A  37      49.699   5.954 -33.018  1.00  1.15           C  
ATOM    597  CD2 LEU A  37      47.753   6.123 -31.472  1.00  1.15           C  
ATOM    598  H   LEU A  37      47.944   9.525 -32.745  1.00  1.15           H  
ATOM    599  HA  LEU A  37      47.682   8.243 -30.216  1.00  1.15           H  
ATOM    600 1HB  LEU A  37      50.060   8.451 -32.095  1.00  1.15           H  
ATOM    601 2HB  LEU A  37      49.979   7.350 -30.708  1.00  1.15           H  
ATOM    602  HG  LEU A  37      48.115   7.355 -33.097  1.00  1.15           H  
ATOM    603 1HD1 LEU A  37      49.187   5.235 -33.646  1.00  1.15           H  
ATOM    604 2HD1 LEU A  37      50.337   6.571 -33.631  1.00  1.15           H  
ATOM    605 3HD1 LEU A  37      50.302   5.424 -32.273  1.00  1.15           H  
ATOM    606 1HD2 LEU A  37      47.194   5.407 -32.050  1.00  1.15           H  
ATOM    607 2HD2 LEU A  37      48.280   5.626 -30.695  1.00  1.15           H  
ATOM    608 3HD2 LEU A  37      47.093   6.843 -31.047  1.00  1.15           H  
ATOM    609  N   ASP A  38      49.747  10.800 -30.233  1.00  1.07           N  
ATOM    610  CA  ASP A  38      50.498  11.672 -29.346  1.00  1.07           C  
ATOM    611  C   ASP A  38      49.589  12.274 -28.279  1.00  1.07           C  
ATOM    612  O   ASP A  38      49.978  12.383 -27.108  1.00  1.07           O  
ATOM    613  CB  ASP A  38      51.148  12.800 -30.147  1.00  1.07           C  
ATOM    614  CG  ASP A  38      52.301  12.339 -31.041  1.00  1.07           C  
ATOM    615  OD1 ASP A  38      52.770  11.237 -30.876  1.00  1.07           O  
ATOM    616  OD2 ASP A  38      52.694  13.100 -31.889  1.00  1.07           O  
ATOM    617  H   ASP A  38      49.682  11.012 -31.218  1.00  1.07           H  
ATOM    618  HA  ASP A  38      51.272  11.084 -28.851  1.00  1.07           H  
ATOM    619 1HB  ASP A  38      50.392  13.280 -30.773  1.00  1.07           H  
ATOM    620 2HB  ASP A  38      51.524  13.559 -29.460  1.00  1.07           H  
ATOM    621  N   ASN A  39      48.366  12.639 -28.688  1.00  1.01           N  
ATOM    622  CA  ASN A  39      47.402  13.266 -27.795  1.00  1.01           C  
ATOM    623  C   ASN A  39      46.782  12.264 -26.849  1.00  1.01           C  
ATOM    624  O   ASN A  39      46.538  12.569 -25.686  1.00  1.01           O  
ATOM    625  CB  ASN A  39      46.332  13.980 -28.586  1.00  1.01           C  
ATOM    626  CG  ASN A  39      46.865  15.228 -29.231  1.00  1.01           C  
ATOM    627  OD1 ASN A  39      47.857  15.808 -28.769  1.00  1.01           O  
ATOM    628  ND2 ASN A  39      46.233  15.658 -30.287  1.00  1.01           N  
ATOM    629  H   ASN A  39      48.109  12.480 -29.654  1.00  1.01           H  
ATOM    630  HA  ASN A  39      47.925  14.004 -27.189  1.00  1.01           H  
ATOM    631 1HB  ASN A  39      45.946  13.311 -29.359  1.00  1.01           H  
ATOM    632 2HB  ASN A  39      45.504  14.240 -27.928  1.00  1.01           H  
ATOM    633 1HD2 ASN A  39      46.551  16.479 -30.765  1.00  1.01           H  
ATOM    634 2HD2 ASN A  39      45.438  15.163 -30.632  1.00  1.01           H  
ATOM    635  N   PHE A  40      46.541  11.051 -27.329  1.00  0.97           N  
ATOM    636  CA  PHE A  40      45.963  10.025 -26.478  1.00  0.97           C  
ATOM    637  C   PHE A  40      46.851   9.804 -25.285  1.00  0.97           C  
ATOM    638  O   PHE A  40      46.400   9.798 -24.142  1.00  0.97           O  
ATOM    639  CB  PHE A  40      45.791   8.727 -27.233  1.00  0.97           C  
ATOM    640  CG  PHE A  40      45.332   7.588 -26.399  1.00  0.97           C  
ATOM    641  CD1 PHE A  40      44.014   7.483 -25.988  1.00  0.97           C  
ATOM    642  CD2 PHE A  40      46.209   6.580 -26.077  1.00  0.97           C  
ATOM    643  CE1 PHE A  40      43.608   6.400 -25.278  1.00  0.97           C  
ATOM    644  CE2 PHE A  40      45.794   5.509 -25.364  1.00  0.97           C  
ATOM    645  CZ  PHE A  40      44.492   5.414 -24.960  1.00  0.97           C  
ATOM    646  H   PHE A  40      46.741  10.840 -28.305  1.00  0.97           H  
ATOM    647  HA  PHE A  40      44.988  10.364 -26.132  1.00  0.97           H  
ATOM    648 1HB  PHE A  40      45.072   8.876 -28.038  1.00  0.97           H  
ATOM    649 2HB  PHE A  40      46.736   8.450 -27.698  1.00  0.97           H  
ATOM    650  HD1 PHE A  40      43.305   8.265 -26.252  1.00  0.97           H  
ATOM    651  HD2 PHE A  40      47.246   6.649 -26.411  1.00  0.97           H  
ATOM    652  HE1 PHE A  40      42.582   6.311 -24.980  1.00  0.97           H  
ATOM    653  HE2 PHE A  40      46.494   4.729 -25.133  1.00  0.97           H  
ATOM    654  HZ  PHE A  40      44.159   4.548 -24.399  1.00  0.97           H  
ATOM    655  N   LYS A  41      48.134   9.610 -25.549  1.00  0.95           N  
ATOM    656  CA  LYS A  41      49.067   9.401 -24.468  1.00  0.95           C  
ATOM    657  C   LYS A  41      49.255  10.663 -23.621  1.00  0.95           C  
ATOM    658  O   LYS A  41      49.101  10.628 -22.399  1.00  0.95           O  
ATOM    659  CB  LYS A  41      50.394   8.913 -25.037  1.00  0.95           C  
ATOM    660  CG  LYS A  41      51.480   8.647 -24.013  1.00  0.95           C  
ATOM    661  CD  LYS A  41      52.655   7.977 -24.681  1.00  0.95           C  
ATOM    662  CE  LYS A  41      53.813   7.757 -23.741  1.00  0.95           C  
ATOM    663  NZ  LYS A  41      54.905   6.993 -24.404  1.00  0.95           N  
ATOM    664  H   LYS A  41      48.465   9.616 -26.518  1.00  0.95           H  
ATOM    665  HA  LYS A  41      48.665   8.624 -23.820  1.00  0.95           H  
ATOM    666 1HB  LYS A  41      50.230   7.987 -25.593  1.00  0.95           H  
ATOM    667 2HB  LYS A  41      50.772   9.653 -25.750  1.00  0.95           H  
ATOM    668 1HG  LYS A  41      51.804   9.587 -23.568  1.00  0.95           H  
ATOM    669 2HG  LYS A  41      51.102   7.998 -23.225  1.00  0.95           H  
ATOM    670 1HD  LYS A  41      52.333   6.996 -25.046  1.00  0.95           H  
ATOM    671 2HD  LYS A  41      52.984   8.566 -25.536  1.00  0.95           H  
ATOM    672 1HE  LYS A  41      54.200   8.722 -23.421  1.00  0.95           H  
ATOM    673 2HE  LYS A  41      53.476   7.205 -22.872  1.00  0.95           H  
ATOM    674 1HZ  LYS A  41      55.669   6.856 -23.758  1.00  0.95           H  
ATOM    675 2HZ  LYS A  41      54.543   6.083 -24.688  1.00  0.95           H  
ATOM    676 3HZ  LYS A  41      55.230   7.488 -25.215  1.00  0.95           H  
ATOM    677  N   SER A  42      49.503  11.809 -24.262  1.00  0.92           N  
ATOM    678  CA  SER A  42      49.771  13.038 -23.525  1.00  0.92           C  
ATOM    679  C   SER A  42      48.617  13.452 -22.619  1.00  0.92           C  
ATOM    680  O   SER A  42      48.836  13.926 -21.503  1.00  0.92           O  
ATOM    681  CB  SER A  42      50.050  14.170 -24.491  1.00  0.92           C  
ATOM    682  OG  SER A  42      51.213  13.924 -25.231  1.00  0.92           O  
ATOM    683  H   SER A  42      49.568  11.840 -25.279  1.00  0.92           H  
ATOM    684  HA  SER A  42      50.653  12.875 -22.906  1.00  0.92           H  
ATOM    685 1HB  SER A  42      49.203  14.288 -25.163  1.00  0.92           H  
ATOM    686 2HB  SER A  42      50.156  15.097 -23.934  1.00  0.92           H  
ATOM    687  HG  SER A  42      50.957  13.229 -25.883  1.00  0.92           H  
ATOM    688  N   ASN A  43      47.387  13.270 -23.092  1.00  0.91           N  
ATOM    689  CA  ASN A  43      46.223  13.659 -22.332  1.00  0.91           C  
ATOM    690  C   ASN A  43      45.561  12.494 -21.618  1.00  0.91           C  
ATOM    691  O   ASN A  43      44.450  12.649 -21.106  1.00  0.91           O  
ATOM    692  CB  ASN A  43      45.203  14.338 -23.226  1.00  0.91           C  
ATOM    693  CG  ASN A  43      45.682  15.666 -23.751  1.00  0.91           C  
ATOM    694  OD1 ASN A  43      46.332  16.449 -23.045  1.00  0.91           O  
ATOM    695  ND2 ASN A  43      45.362  15.935 -24.991  1.00  0.91           N  
ATOM    696  H   ASN A  43      47.246  12.877 -24.020  1.00  0.91           H  
ATOM    697  HA  ASN A  43      46.548  14.360 -21.574  1.00  0.91           H  
ATOM    698 1HB  ASN A  43      44.961  13.686 -24.066  1.00  0.91           H  
ATOM    699 2HB  ASN A  43      44.284  14.493 -22.664  1.00  0.91           H  
ATOM    700 1HD2 ASN A  43      45.643  16.801 -25.409  1.00  0.91           H  
ATOM    701 2HD2 ASN A  43      44.825  15.273 -25.516  1.00  0.91           H  
ATOM    702  N   PHE A  44      46.220  11.334 -21.539  1.00  0.89           N  
ATOM    703  CA  PHE A  44      45.583  10.189 -20.905  1.00  0.89           C  
ATOM    704  C   PHE A  44      45.143  10.573 -19.474  1.00  0.89           C  
ATOM    705  O   PHE A  44      44.010  10.270 -19.090  1.00  0.89           O  
ATOM    706  CB  PHE A  44      46.454   8.922 -20.950  1.00  0.89           C  
ATOM    707  CG  PHE A  44      45.702   7.679 -20.622  1.00  0.89           C  
ATOM    708  CD1 PHE A  44      44.977   7.080 -21.633  1.00  0.89           C  
ATOM    709  CD2 PHE A  44      45.690   7.104 -19.370  1.00  0.89           C  
ATOM    710  CE1 PHE A  44      44.266   5.930 -21.412  1.00  0.89           C  
ATOM    711  CE2 PHE A  44      44.965   5.933 -19.152  1.00  0.89           C  
ATOM    712  CZ  PHE A  44      44.262   5.348 -20.179  1.00  0.89           C  
ATOM    713  H   PHE A  44      47.155  11.224 -21.936  1.00  0.89           H  
ATOM    714  HA  PHE A  44      44.687   9.948 -21.466  1.00  0.89           H  
ATOM    715 1HB  PHE A  44      46.869   8.807 -21.944  1.00  0.89           H  
ATOM    716 2HB  PHE A  44      47.282   8.975 -20.276  1.00  0.89           H  
ATOM    717  HD1 PHE A  44      44.981   7.541 -22.629  1.00  0.89           H  
ATOM    718  HD2 PHE A  44      46.246   7.575 -18.559  1.00  0.89           H  
ATOM    719  HE1 PHE A  44      43.712   5.491 -22.221  1.00  0.89           H  
ATOM    720  HE2 PHE A  44      44.940   5.477 -18.171  1.00  0.89           H  
ATOM    721  HZ  PHE A  44      43.694   4.437 -20.001  1.00  0.89           H  
ATOM    722  N   PRO A  45      45.983  11.269 -18.649  1.00  0.89           N  
ATOM    723  CA  PRO A  45      45.671  11.739 -17.305  1.00  0.89           C  
ATOM    724  C   PRO A  45      44.468  12.678 -17.241  1.00  0.89           C  
ATOM    725  O   PRO A  45      44.007  12.988 -16.152  1.00  0.89           O  
ATOM    726  CB  PRO A  45      46.944  12.465 -16.873  1.00  0.89           C  
ATOM    727  CG  PRO A  45      48.037  11.855 -17.698  1.00  0.89           C  
ATOM    728  CD  PRO A  45      47.407  11.615 -19.030  1.00  0.89           C  
ATOM    729  HA  PRO A  45      45.493  10.862 -16.666  1.00  0.89           H  
ATOM    730 1HB  PRO A  45      46.830  13.547 -17.060  1.00  0.89           H  
ATOM    731 2HB  PRO A  45      47.098  12.340 -15.792  1.00  0.89           H  
ATOM    732 1HG  PRO A  45      48.899  12.539 -17.758  1.00  0.89           H  
ATOM    733 2HG  PRO A  45      48.399  10.926 -17.231  1.00  0.89           H  
ATOM    734 1HD  PRO A  45      47.456  12.568 -19.572  1.00  0.89           H  
ATOM    735 2HD  PRO A  45      47.949  10.833 -19.534  1.00  0.89           H  
ATOM    736  N   TYR A  46      44.018  13.220 -18.379  1.00  0.89           N  
ATOM    737  CA  TYR A  46      42.865  14.107 -18.381  1.00  0.89           C  
ATOM    738  C   TYR A  46      41.646  13.352 -18.940  1.00  0.89           C  
ATOM    739  O   TYR A  46      40.512  13.560 -18.505  1.00  0.89           O  
ATOM    740  CB  TYR A  46      43.196  15.366 -19.153  1.00  0.89           C  
ATOM    741  CG  TYR A  46      44.370  16.051 -18.518  1.00  0.89           C  
ATOM    742  CD1 TYR A  46      45.577  16.068 -19.172  1.00  0.89           C  
ATOM    743  CD2 TYR A  46      44.252  16.620 -17.261  1.00  0.89           C  
ATOM    744  CE1 TYR A  46      46.676  16.654 -18.595  1.00  0.89           C  
ATOM    745  CE2 TYR A  46      45.349  17.213 -16.672  1.00  0.89           C  
ATOM    746  CZ  TYR A  46      46.561  17.232 -17.336  1.00  0.89           C  
ATOM    747  OH  TYR A  46      47.660  17.820 -16.750  1.00  0.89           O  
ATOM    748  H   TYR A  46      44.423  12.982 -19.275  1.00  0.89           H  
ATOM    749  HA  TYR A  46      42.648  14.409 -17.365  1.00  0.89           H  
ATOM    750 1HB  TYR A  46      43.450  15.116 -20.188  1.00  0.89           H  
ATOM    751 2HB  TYR A  46      42.347  16.047 -19.158  1.00  0.89           H  
ATOM    752  HD1 TYR A  46      45.652  15.619 -20.142  1.00  0.89           H  
ATOM    753  HD2 TYR A  46      43.296  16.595 -16.737  1.00  0.89           H  
ATOM    754  HE1 TYR A  46      47.629  16.662 -19.124  1.00  0.89           H  
ATOM    755  HE2 TYR A  46      45.261  17.661 -15.683  1.00  0.89           H  
ATOM    756  HH  TYR A  46      47.413  18.179 -15.893  1.00  0.89           H  
ATOM    757  N   LEU A  47      41.901  12.420 -19.868  1.00  0.90           N  
ATOM    758  CA  LEU A  47      40.872  11.581 -20.487  1.00  0.90           C  
ATOM    759  C   LEU A  47      40.250  10.614 -19.481  1.00  0.90           C  
ATOM    760  O   LEU A  47      39.109  10.157 -19.677  1.00  0.90           O  
ATOM    761  CB  LEU A  47      41.462  10.731 -21.624  1.00  0.90           C  
ATOM    762  CG  LEU A  47      41.917  11.432 -22.906  1.00  0.90           C  
ATOM    763  CD1 LEU A  47      42.650  10.419 -23.828  1.00  0.90           C  
ATOM    764  CD2 LEU A  47      40.702  11.972 -23.606  1.00  0.90           C  
ATOM    765  H   LEU A  47      42.858  12.308 -20.189  1.00  0.90           H  
ATOM    766  HA  LEU A  47      40.094  12.227 -20.885  1.00  0.90           H  
ATOM    767 1HB  LEU A  47      42.318  10.190 -21.229  1.00  0.90           H  
ATOM    768 2HB  LEU A  47      40.720  10.014 -21.903  1.00  0.90           H  
ATOM    769  HG  LEU A  47      42.597  12.242 -22.667  1.00  0.90           H  
ATOM    770 1HD1 LEU A  47      42.961  10.925 -24.740  1.00  0.90           H  
ATOM    771 2HD1 LEU A  47      43.526  10.019 -23.337  1.00  0.90           H  
ATOM    772 3HD1 LEU A  47      41.978   9.604 -24.076  1.00  0.90           H  
ATOM    773 1HD2 LEU A  47      41.003  12.476 -24.525  1.00  0.90           H  
ATOM    774 2HD2 LEU A  47      40.038  11.147 -23.844  1.00  0.90           H  
ATOM    775 3HD2 LEU A  47      40.192  12.681 -22.954  1.00  0.90           H  
ATOM    776  N   THR A  48      41.053  10.262 -18.453  1.00  0.93           N  
ATOM    777  CA  THR A  48      40.713   9.263 -17.441  1.00  0.93           C  
ATOM    778  C   THR A  48      40.541   9.737 -15.986  1.00  0.93           C  
ATOM    779  O   THR A  48      40.672   8.941 -15.038  1.00  0.93           O  
ATOM    780  CB  THR A  48      41.736   8.155 -17.470  1.00  0.93           C  
ATOM    781  OG1 THR A  48      43.057   8.662 -17.225  1.00  0.93           O  
ATOM    782  CG2 THR A  48      41.697   7.566 -18.767  1.00  0.93           C  
ATOM    783  H   THR A  48      41.989  10.670 -18.423  1.00  0.93           H  
ATOM    784  HA  THR A  48      39.773   8.816 -17.746  1.00  0.93           H  
ATOM    785  HB  THR A  48      41.474   7.424 -16.752  1.00  0.93           H  
ATOM    786  HG1 THR A  48      43.324   9.241 -17.970  1.00  0.93           H  
ATOM    787 1HG2 THR A  48      42.372   6.751 -18.808  1.00  0.93           H  
ATOM    788 2HG2 THR A  48      40.696   7.225 -18.934  1.00  0.93           H  
ATOM    789 3HG2 THR A  48      41.964   8.302 -19.511  1.00  0.93           H  
ATOM    790  N   VAL A  49      40.320  11.031 -15.803  1.00  0.95           N  
ATOM    791  CA  VAL A  49      40.063  11.612 -14.487  1.00  0.95           C  
ATOM    792  C   VAL A  49      38.831  12.476 -14.612  1.00  0.95           C  
ATOM    793  O   VAL A  49      38.408  12.767 -15.735  1.00  0.95           O  
ATOM    794  CB  VAL A  49      41.218  12.486 -14.009  1.00  0.95           C  
ATOM    795  CG1 VAL A  49      42.502  11.663 -13.924  1.00  0.95           C  
ATOM    796  CG2 VAL A  49      41.335  13.627 -14.952  1.00  0.95           C  
ATOM    797  H   VAL A  49      40.286  11.632 -16.620  1.00  0.95           H  
ATOM    798  HA  VAL A  49      39.876  10.817 -13.764  1.00  0.95           H  
ATOM    799  HB  VAL A  49      41.011  12.861 -13.011  1.00  0.95           H  
ATOM    800 1HG1 VAL A  49      43.319  12.298 -13.583  1.00  0.95           H  
ATOM    801 2HG1 VAL A  49      42.360  10.841 -13.224  1.00  0.95           H  
ATOM    802 3HG1 VAL A  49      42.745  11.263 -14.904  1.00  0.95           H  
ATOM    803 1HG2 VAL A  49      42.153  14.282 -14.651  1.00  0.95           H  
ATOM    804 2HG2 VAL A  49      41.524  13.217 -15.924  1.00  0.95           H  
ATOM    805 3HG2 VAL A  49      40.408  14.191 -14.975  1.00  0.95           H  
ATOM    806  N   ALA A  50      38.254  12.895 -13.491  1.00  0.95           N  
ATOM    807  CA  ALA A  50      37.122  13.812 -13.554  1.00  0.95           C  
ATOM    808  C   ALA A  50      36.051  13.283 -14.501  1.00  0.95           C  
ATOM    809  O   ALA A  50      35.456  12.229 -14.249  1.00  0.95           O  
ATOM    810  CB  ALA A  50      37.590  15.196 -13.987  1.00  0.95           C  
ATOM    811  H   ALA A  50      38.620  12.605 -12.595  1.00  0.95           H  
ATOM    812  HA  ALA A  50      36.684  13.882 -12.558  1.00  0.95           H  
ATOM    813 1HB  ALA A  50      36.739  15.878 -13.999  1.00  0.95           H  
ATOM    814 2HB  ALA A  50      38.332  15.561 -13.277  1.00  0.95           H  
ATOM    815 3HB  ALA A  50      38.040  15.158 -14.980  1.00  0.95           H  
ATOM    816  N   ASN A  51      35.787  14.042 -15.569  1.00  0.95           N  
ATOM    817  CA  ASN A  51      34.771  13.715 -16.554  1.00  0.95           C  
ATOM    818  C   ASN A  51      35.352  13.666 -17.969  1.00  0.95           C  
ATOM    819  O   ASN A  51      34.696  14.079 -18.928  1.00  0.95           O  
ATOM    820  CB  ASN A  51      33.650  14.729 -16.492  1.00  0.95           C  
ATOM    821  CG  ASN A  51      32.902  14.689 -15.180  1.00  0.95           C  
ATOM    822  OD1 ASN A  51      32.066  13.810 -14.948  1.00  0.95           O  
ATOM    823  ND2 ASN A  51      33.192  15.633 -14.316  1.00  0.95           N  
ATOM    824  H   ASN A  51      36.324  14.879 -15.721  1.00  0.95           H  
ATOM    825  HA  ASN A  51      34.374  12.723 -16.333  1.00  0.95           H  
ATOM    826 1HB  ASN A  51      34.057  15.731 -16.637  1.00  0.95           H  
ATOM    827 2HB  ASN A  51      32.948  14.539 -17.304  1.00  0.95           H  
ATOM    828 1HD2 ASN A  51      32.727  15.659 -13.430  1.00  0.95           H  
ATOM    829 2HD2 ASN A  51      33.871  16.330 -14.544  1.00  0.95           H  
ATOM    830  N   GLY A  52      36.581  13.168 -18.105  1.00  0.93           N  
ATOM    831  CA  GLY A  52      37.204  13.070 -19.427  1.00  0.93           C  
ATOM    832  C   GLY A  52      36.485  12.033 -20.292  1.00  0.93           C  
ATOM    833  O   GLY A  52      35.642  11.285 -19.786  1.00  0.93           O  
ATOM    834  H   GLY A  52      37.105  12.882 -17.276  1.00  0.93           H  
ATOM    835 1HA  GLY A  52      37.185  14.044 -19.915  1.00  0.93           H  
ATOM    836 2HA  GLY A  52      38.247  12.792 -19.308  1.00  0.93           H  
ATOM    837  N   SER A  53      36.820  11.982 -21.587  1.00  0.90           N  
ATOM    838  CA  SER A  53      36.135  11.118 -22.560  1.00  0.90           C  
ATOM    839  C   SER A  53      36.209   9.608 -22.313  1.00  0.90           C  
ATOM    840  O   SER A  53      35.247   8.881 -22.569  1.00  0.90           O  
ATOM    841  CB  SER A  53      36.656  11.421 -23.951  1.00  0.90           C  
ATOM    842  OG  SER A  53      36.319  12.738 -24.323  1.00  0.90           O  
ATOM    843  H   SER A  53      37.545  12.601 -21.919  1.00  0.90           H  
ATOM    844  HA  SER A  53      35.081  11.397 -22.543  1.00  0.90           H  
ATOM    845 1HB  SER A  53      37.727  11.289 -23.984  1.00  0.90           H  
ATOM    846 2HB  SER A  53      36.219  10.717 -24.661  1.00  0.90           H  
ATOM    847  HG  SER A  53      36.430  12.802 -25.293  1.00  0.90           H  
ATOM    848  N   LEU A  54      37.340   9.092 -21.848  1.00  0.87           N  
ATOM    849  CA  LEU A  54      37.397   7.638 -21.704  1.00  0.87           C  
ATOM    850  C   LEU A  54      36.620   7.254 -20.462  1.00  0.87           C  
ATOM    851  O   LEU A  54      35.880   6.265 -20.433  1.00  0.87           O  
ATOM    852  CB  LEU A  54      38.838   7.177 -21.599  1.00  0.87           C  
ATOM    853  CG  LEU A  54      39.703   7.397 -22.838  1.00  0.87           C  
ATOM    854  CD1 LEU A  54      41.130   7.066 -22.483  1.00  0.87           C  
ATOM    855  CD2 LEU A  54      39.213   6.523 -23.988  1.00  0.87           C  
ATOM    856  H   LEU A  54      38.120   9.679 -21.556  1.00  0.87           H  
ATOM    857  HA  LEU A  54      36.931   7.172 -22.571  1.00  0.87           H  
ATOM    858 1HB  LEU A  54      39.308   7.696 -20.772  1.00  0.87           H  
ATOM    859 2HB  LEU A  54      38.839   6.113 -21.382  1.00  0.87           H  
ATOM    860  HG  LEU A  54      39.649   8.438 -23.133  1.00  0.87           H  
ATOM    861 1HD1 LEU A  54      41.751   7.245 -23.318  1.00  0.87           H  
ATOM    862 2HD1 LEU A  54      41.454   7.694 -21.671  1.00  0.87           H  
ATOM    863 3HD1 LEU A  54      41.201   6.023 -22.181  1.00  0.87           H  
ATOM    864 1HD2 LEU A  54      39.839   6.695 -24.863  1.00  0.87           H  
ATOM    865 2HD2 LEU A  54      39.270   5.471 -23.700  1.00  0.87           H  
ATOM    866 3HD2 LEU A  54      38.182   6.778 -24.221  1.00  0.87           H  
ATOM    867  N   ARG A  55      36.753   8.089 -19.440  1.00  0.84           N  
ATOM    868  CA  ARG A  55      36.071   7.883 -18.176  1.00  0.84           C  
ATOM    869  C   ARG A  55      34.577   8.003 -18.371  1.00  0.84           C  
ATOM    870  O   ARG A  55      33.792   7.215 -17.822  1.00  0.84           O  
ATOM    871  CB  ARG A  55      36.579   8.881 -17.183  1.00  0.84           C  
ATOM    872  CG  ARG A  55      36.089   8.756 -15.816  1.00  0.84           C  
ATOM    873  CD  ARG A  55      36.935   9.560 -14.996  1.00  0.84           C  
ATOM    874  NE  ARG A  55      36.523   9.612 -13.652  1.00  0.84           N  
ATOM    875  CZ  ARG A  55      36.814   8.657 -12.744  1.00  0.84           C  
ATOM    876  NH1 ARG A  55      37.509   7.581 -13.109  1.00  0.84           N  
ATOM    877  NH2 ARG A  55      36.408   8.785 -11.490  1.00  0.84           N  
ATOM    878  H   ARG A  55      37.393   8.877 -19.535  1.00  0.84           H  
ATOM    879  HA  ARG A  55      36.290   6.888 -17.809  1.00  0.84           H  
ATOM    880 1HB  ARG A  55      37.646   8.804 -17.129  1.00  0.84           H  
ATOM    881 2HB  ARG A  55      36.346   9.893 -17.527  1.00  0.84           H  
ATOM    882 1HG  ARG A  55      35.066   9.126 -15.745  1.00  0.84           H  
ATOM    883 2HG  ARG A  55      36.147   7.719 -15.483  1.00  0.84           H  
ATOM    884 1HD  ARG A  55      37.935   9.145 -15.023  1.00  0.84           H  
ATOM    885 2HD  ARG A  55      36.946  10.559 -15.400  1.00  0.84           H  
ATOM    886  HE  ARG A  55      35.996  10.453 -13.375  1.00  0.84           H  
ATOM    887 1HH1 ARG A  55      37.826   7.452 -14.092  1.00  0.84           H  
ATOM    888 2HH1 ARG A  55      37.721   6.867 -12.431  1.00  0.84           H  
ATOM    889 1HH2 ARG A  55      35.876   9.600 -11.212  1.00  0.84           H  
ATOM    890 2HH2 ARG A  55      36.625   8.068 -10.813  1.00  0.84           H  
ATOM    891  N   THR A  56      34.184   8.964 -19.202  1.00  0.81           N  
ATOM    892  CA  THR A  56      32.799   9.183 -19.527  1.00  0.81           C  
ATOM    893  C   THR A  56      32.208   7.963 -20.215  1.00  0.81           C  
ATOM    894  O   THR A  56      31.101   7.548 -19.867  1.00  0.81           O  
ATOM    895  CB  THR A  56      32.622  10.434 -20.389  1.00  0.81           C  
ATOM    896  OG1 THR A  56      33.042  11.590 -19.658  1.00  0.81           O  
ATOM    897  CG2 THR A  56      31.225  10.574 -20.783  1.00  0.81           C  
ATOM    898  H   THR A  56      34.871   9.601 -19.603  1.00  0.81           H  
ATOM    899  HA  THR A  56      32.251   9.342 -18.599  1.00  0.81           H  
ATOM    900  HB  THR A  56      33.236  10.343 -21.283  1.00  0.81           H  
ATOM    901  HG1 THR A  56      34.008  11.540 -19.508  1.00  0.81           H  
ATOM    902 1HG2 THR A  56      31.120  11.464 -21.403  1.00  0.81           H  
ATOM    903 2HG2 THR A  56      30.933   9.691 -21.348  1.00  0.81           H  
ATOM    904 3HG2 THR A  56      30.602  10.668 -19.897  1.00  0.81           H  
ATOM    905  N   ILE A  57      32.929   7.357 -21.170  1.00  0.80           N  
ATOM    906  CA  ILE A  57      32.361   6.176 -21.807  1.00  0.80           C  
ATOM    907  C   ILE A  57      32.202   5.039 -20.850  1.00  0.80           C  
ATOM    908  O   ILE A  57      31.159   4.393 -20.820  1.00  0.80           O  
ATOM    909  CB  ILE A  57      33.158   5.627 -22.983  1.00  0.80           C  
ATOM    910  CG1 ILE A  57      33.120   6.530 -24.028  1.00  0.80           C  
ATOM    911  CG2 ILE A  57      32.531   4.313 -23.439  1.00  0.80           C  
ATOM    912  CD1 ILE A  57      34.045   6.210 -25.108  1.00  0.80           C  
ATOM    913  H   ILE A  57      33.833   7.731 -21.469  1.00  0.80           H  
ATOM    914  HA  ILE A  57      31.385   6.447 -22.155  1.00  0.80           H  
ATOM    915  HB  ILE A  57      34.200   5.480 -22.691  1.00  0.80           H  
ATOM    916 1HG1 ILE A  57      32.112   6.577 -24.428  1.00  0.80           H  
ATOM    917 2HG1 ILE A  57      33.370   7.467 -23.604  1.00  0.80           H  
ATOM    918 1HG2 ILE A  57      33.069   3.913 -24.286  1.00  0.80           H  
ATOM    919 2HG2 ILE A  57      32.558   3.619 -22.623  1.00  0.80           H  
ATOM    920 3HG2 ILE A  57      31.516   4.472 -23.730  1.00  0.80           H  
ATOM    921 1HD1 ILE A  57      33.979   6.966 -25.889  1.00  0.80           H  
ATOM    922 2HD1 ILE A  57      35.055   6.185 -24.701  1.00  0.80           H  
ATOM    923 3HD1 ILE A  57      33.791   5.240 -25.529  1.00  0.80           H  
ATOM    924  N   VAL A  58      33.220   4.786 -20.048  1.00  0.79           N  
ATOM    925  CA  VAL A  58      33.119   3.686 -19.120  1.00  0.79           C  
ATOM    926  C   VAL A  58      31.946   3.914 -18.165  1.00  0.79           C  
ATOM    927  O   VAL A  58      31.147   3.006 -17.925  1.00  0.79           O  
ATOM    928  CB  VAL A  58      34.443   3.517 -18.366  1.00  0.79           C  
ATOM    929  CG1 VAL A  58      34.277   2.514 -17.249  1.00  0.79           C  
ATOM    930  CG2 VAL A  58      35.518   3.048 -19.362  1.00  0.79           C  
ATOM    931  H   VAL A  58      34.072   5.350 -20.099  1.00  0.79           H  
ATOM    932  HA  VAL A  58      32.932   2.775 -19.688  1.00  0.79           H  
ATOM    933  HB  VAL A  58      34.737   4.474 -17.924  1.00  0.79           H  
ATOM    934 1HG1 VAL A  58      35.225   2.402 -16.719  1.00  0.79           H  
ATOM    935 2HG1 VAL A  58      33.511   2.869 -16.561  1.00  0.79           H  
ATOM    936 3HG1 VAL A  58      33.982   1.563 -17.664  1.00  0.79           H  
ATOM    937 1HG2 VAL A  58      36.468   2.920 -18.854  1.00  0.79           H  
ATOM    938 2HG2 VAL A  58      35.215   2.109 -19.790  1.00  0.79           H  
ATOM    939 3HG2 VAL A  58      35.630   3.785 -20.154  1.00  0.79           H  
ATOM    940  N   THR A  59      31.807   5.143 -17.661  1.00  0.79           N  
ATOM    941  CA  THR A  59      30.722   5.480 -16.754  1.00  0.79           C  
ATOM    942  C   THR A  59      29.366   5.302 -17.444  1.00  0.79           C  
ATOM    943  O   THR A  59      28.439   4.717 -16.872  1.00  0.79           O  
ATOM    944  CB  THR A  59      30.864   6.937 -16.281  1.00  0.79           C  
ATOM    945  OG1 THR A  59      32.123   7.093 -15.609  1.00  0.79           O  
ATOM    946  CG2 THR A  59      29.734   7.294 -15.332  1.00  0.79           C  
ATOM    947  H   THR A  59      32.489   5.864 -17.890  1.00  0.79           H  
ATOM    948  HA  THR A  59      30.765   4.815 -15.893  1.00  0.79           H  
ATOM    949  HB  THR A  59      30.840   7.601 -17.144  1.00  0.79           H  
ATOM    950  HG1 THR A  59      32.840   6.986 -16.281  1.00  0.79           H  
ATOM    951 1HG2 THR A  59      29.849   8.326 -15.006  1.00  0.79           H  
ATOM    952 2HG2 THR A  59      28.780   7.178 -15.847  1.00  0.79           H  
ATOM    953 3HG2 THR A  59      29.763   6.634 -14.467  1.00  0.79           H  
ATOM    954  N   GLY A  60      29.263   5.789 -18.683  1.00  0.81           N  
ATOM    955  CA  GLY A  60      28.053   5.707 -19.485  1.00  0.81           C  
ATOM    956  C   GLY A  60      27.627   4.263 -19.673  1.00  0.81           C  
ATOM    957  O   GLY A  60      26.468   3.912 -19.426  1.00  0.81           O  
ATOM    958  H   GLY A  60      30.064   6.263 -19.091  1.00  0.81           H  
ATOM    959 1HA  GLY A  60      27.260   6.268 -18.998  1.00  0.81           H  
ATOM    960 2HA  GLY A  60      28.237   6.169 -20.453  1.00  0.81           H  
ATOM    961  N   LEU A  61      28.564   3.422 -20.098  1.00  0.84           N  
ATOM    962  CA  LEU A  61      28.269   2.023 -20.332  1.00  0.84           C  
ATOM    963  C   LEU A  61      27.847   1.337 -19.044  1.00  0.84           C  
ATOM    964  O   LEU A  61      26.936   0.509 -19.056  1.00  0.84           O  
ATOM    965  CB  LEU A  61      29.492   1.339 -20.892  1.00  0.84           C  
ATOM    966  CG  LEU A  61      29.894   1.769 -22.252  1.00  0.84           C  
ATOM    967  CD1 LEU A  61      31.168   1.102 -22.572  1.00  0.84           C  
ATOM    968  CD2 LEU A  61      28.827   1.460 -23.239  1.00  0.84           C  
ATOM    969  H   LEU A  61      29.505   3.773 -20.276  1.00  0.84           H  
ATOM    970  HA  LEU A  61      27.458   1.953 -21.049  1.00  0.84           H  
ATOM    971 1HB  LEU A  61      30.314   1.577 -20.239  1.00  0.84           H  
ATOM    972 2HB  LEU A  61      29.339   0.263 -20.897  1.00  0.84           H  
ATOM    973  HG  LEU A  61      30.060   2.829 -22.255  1.00  0.84           H  
ATOM    974 1HD1 LEU A  61      31.498   1.431 -23.545  1.00  0.84           H  
ATOM    975 2HD1 LEU A  61      31.906   1.372 -21.823  1.00  0.84           H  
ATOM    976 3HD1 LEU A  61      31.022   0.026 -22.565  1.00  0.84           H  
ATOM    977 1HD2 LEU A  61      29.144   1.789 -24.203  1.00  0.84           H  
ATOM    978 2HD2 LEU A  61      28.654   0.403 -23.254  1.00  0.84           H  
ATOM    979 3HD2 LEU A  61      27.919   1.977 -22.962  1.00  0.84           H  
ATOM    980  N   LYS A  62      28.478   1.684 -17.917  1.00  0.89           N  
ATOM    981  CA  LYS A  62      28.064   1.091 -16.655  1.00  0.89           C  
ATOM    982  C   LYS A  62      26.638   1.531 -16.323  1.00  0.89           C  
ATOM    983  O   LYS A  62      25.843   0.731 -15.823  1.00  0.89           O  
ATOM    984  CB  LYS A  62      29.055   1.423 -15.535  1.00  0.89           C  
ATOM    985  CG  LYS A  62      30.391   0.670 -15.664  1.00  0.89           C  
ATOM    986  CD  LYS A  62      31.357   1.043 -14.565  1.00  0.89           C  
ATOM    987  CE  LYS A  62      32.642   0.233 -14.658  1.00  0.89           C  
ATOM    988  NZ  LYS A  62      33.616   0.623 -13.596  1.00  0.89           N  
ATOM    989  H   LYS A  62      29.256   2.347 -17.934  1.00  0.89           H  
ATOM    990  HA  LYS A  62      28.057   0.008 -16.772  1.00  0.89           H  
ATOM    991 1HB  LYS A  62      29.273   2.493 -15.553  1.00  0.89           H  
ATOM    992 2HB  LYS A  62      28.613   1.188 -14.568  1.00  0.89           H  
ATOM    993 1HG  LYS A  62      30.204  -0.402 -15.620  1.00  0.89           H  
ATOM    994 2HG  LYS A  62      30.844   0.897 -16.626  1.00  0.89           H  
ATOM    995 1HD  LYS A  62      31.601   2.104 -14.655  1.00  0.89           H  
ATOM    996 2HD  LYS A  62      30.894   0.874 -13.595  1.00  0.89           H  
ATOM    997 1HE  LYS A  62      32.404  -0.823 -14.548  1.00  0.89           H  
ATOM    998 2HE  LYS A  62      33.095   0.388 -15.632  1.00  0.89           H  
ATOM    999 1HZ  LYS A  62      34.455   0.065 -13.683  1.00  0.89           H  
ATOM   1000 2HZ  LYS A  62      33.851   1.600 -13.700  1.00  0.89           H  
ATOM   1001 3HZ  LYS A  62      33.204   0.470 -12.687  1.00  0.89           H  
ATOM   1002  N   GLY A  63      26.297   2.792 -16.636  1.00  0.97           N  
ATOM   1003  CA  GLY A  63      24.949   3.307 -16.406  1.00  0.97           C  
ATOM   1004  C   GLY A  63      23.937   2.483 -17.197  1.00  0.97           C  
ATOM   1005  O   GLY A  63      22.872   2.131 -16.682  1.00  0.97           O  
ATOM   1006  H   GLY A  63      27.004   3.422 -17.018  1.00  0.97           H  
ATOM   1007 1HA  GLY A  63      24.714   3.271 -15.343  1.00  0.97           H  
ATOM   1008 2HA  GLY A  63      24.906   4.349 -16.724  1.00  0.97           H  
ATOM   1009  N   ILE A  64      24.304   2.120 -18.428  1.00  1.09           N  
ATOM   1010  CA  ILE A  64      23.467   1.278 -19.276  1.00  1.09           C  
ATOM   1011  C   ILE A  64      23.307  -0.113 -18.672  1.00  1.09           C  
ATOM   1012  O   ILE A  64      22.201  -0.664 -18.645  1.00  1.09           O  
ATOM   1013  CB  ILE A  64      24.006   1.168 -20.702  1.00  1.09           C  
ATOM   1014  CG1 ILE A  64      23.893   2.514 -21.411  1.00  1.09           C  
ATOM   1015  CG2 ILE A  64      23.261   0.087 -21.448  1.00  1.09           C  
ATOM   1016  CD1 ILE A  64      24.633   2.578 -22.715  1.00  1.09           C  
ATOM   1017  H   ILE A  64      25.192   2.477 -18.788  1.00  1.09           H  
ATOM   1018  HA  ILE A  64      22.482   1.739 -19.340  1.00  1.09           H  
ATOM   1019  HB  ILE A  64      25.059   0.911 -20.667  1.00  1.09           H  
ATOM   1020 1HG1 ILE A  64      22.835   2.726 -21.606  1.00  1.09           H  
ATOM   1021 2HG1 ILE A  64      24.284   3.284 -20.754  1.00  1.09           H  
ATOM   1022 1HG2 ILE A  64      23.661   0.006 -22.453  1.00  1.09           H  
ATOM   1023 2HG2 ILE A  64      23.382  -0.867 -20.935  1.00  1.09           H  
ATOM   1024 3HG2 ILE A  64      22.200   0.343 -21.497  1.00  1.09           H  
ATOM   1025 1HD1 ILE A  64      24.495   3.561 -23.139  1.00  1.09           H  
ATOM   1026 2HD1 ILE A  64      25.680   2.396 -22.541  1.00  1.09           H  
ATOM   1027 3HD1 ILE A  64      24.238   1.827 -23.394  1.00  1.09           H  
ATOM   1028  N   VAL A  65      24.404  -0.686 -18.177  1.00  1.27           N  
ATOM   1029  CA  VAL A  65      24.328  -2.005 -17.566  1.00  1.27           C  
ATOM   1030  C   VAL A  65      23.374  -2.001 -16.370  1.00  1.27           C  
ATOM   1031  O   VAL A  65      22.550  -2.908 -16.232  1.00  1.27           O  
ATOM   1032  CB  VAL A  65      25.735  -2.497 -17.141  1.00  1.27           C  
ATOM   1033  CG1 VAL A  65      25.644  -3.759 -16.296  1.00  1.27           C  
ATOM   1034  CG2 VAL A  65      26.562  -2.791 -18.391  1.00  1.27           C  
ATOM   1035  H   VAL A  65      25.299  -0.200 -18.243  1.00  1.27           H  
ATOM   1036  HA  VAL A  65      23.945  -2.689 -18.315  1.00  1.27           H  
ATOM   1037  HB  VAL A  65      26.215  -1.725 -16.542  1.00  1.27           H  
ATOM   1038 1HG1 VAL A  65      26.648  -4.069 -16.009  1.00  1.27           H  
ATOM   1039 2HG1 VAL A  65      25.056  -3.553 -15.401  1.00  1.27           H  
ATOM   1040 3HG1 VAL A  65      25.180  -4.550 -16.859  1.00  1.27           H  
ATOM   1041 1HG2 VAL A  65      27.554  -3.126 -18.103  1.00  1.27           H  
ATOM   1042 2HG2 VAL A  65      26.073  -3.570 -18.985  1.00  1.27           H  
ATOM   1043 3HG2 VAL A  65      26.645  -1.894 -18.979  1.00  1.27           H  
ATOM   1044  N   GLU A  66      23.465  -0.982 -15.504  1.00  1.48           N  
ATOM   1045  CA  GLU A  66      22.540  -0.884 -14.371  1.00  1.48           C  
ATOM   1046  C   GLU A  66      21.089  -0.624 -14.825  1.00  1.48           C  
ATOM   1047  O   GLU A  66      20.147  -1.167 -14.244  1.00  1.48           O  
ATOM   1048  CB  GLU A  66      22.989   0.186 -13.364  1.00  1.48           C  
ATOM   1049  CG  GLU A  66      24.266  -0.173 -12.578  1.00  1.48           C  
ATOM   1050  CD  GLU A  66      24.651   0.862 -11.518  1.00  1.48           C  
ATOM   1051  OE1 GLU A  66      24.016   1.891 -11.444  1.00  1.48           O  
ATOM   1052  OE2 GLU A  66      25.575   0.606 -10.777  1.00  1.48           O  
ATOM   1053  H   GLU A  66      24.183  -0.269 -15.647  1.00  1.48           H  
ATOM   1054  HA  GLU A  66      22.551  -1.841 -13.851  1.00  1.48           H  
ATOM   1055 1HB  GLU A  66      23.181   1.121 -13.900  1.00  1.48           H  
ATOM   1056 2HB  GLU A  66      22.190   0.374 -12.650  1.00  1.48           H  
ATOM   1057 1HG  GLU A  66      24.122  -1.138 -12.095  1.00  1.48           H  
ATOM   1058 2HG  GLU A  66      25.088  -0.275 -13.291  1.00  1.48           H  
ATOM   1059  N   PHE A  67      20.914   0.188 -15.881  1.00  1.71           N  
ATOM   1060  CA  PHE A  67      19.600   0.507 -16.450  1.00  1.71           C  
ATOM   1061  C   PHE A  67      18.897  -0.784 -16.854  1.00  1.71           C  
ATOM   1062  O   PHE A  67      17.712  -0.982 -16.550  1.00  1.71           O  
ATOM   1063  CB  PHE A  67      19.747   1.491 -17.620  1.00  1.71           C  
ATOM   1064  CG  PHE A  67      18.480   1.870 -18.307  1.00  1.71           C  
ATOM   1065  CD1 PHE A  67      17.583   2.611 -17.638  1.00  1.71           C  
ATOM   1066  CD2 PHE A  67      18.220   1.555 -19.627  1.00  1.71           C  
ATOM   1067  CE1 PHE A  67      16.396   3.026 -18.205  1.00  1.71           C  
ATOM   1068  CE2 PHE A  67      17.037   1.981 -20.221  1.00  1.71           C  
ATOM   1069  CZ  PHE A  67      16.122   2.707 -19.495  1.00  1.71           C  
ATOM   1070  H   PHE A  67      21.729   0.636 -16.296  1.00  1.71           H  
ATOM   1071  HA  PHE A  67      19.002   0.995 -15.682  1.00  1.71           H  
ATOM   1072 1HB  PHE A  67      20.231   2.404 -17.264  1.00  1.71           H  
ATOM   1073 2HB  PHE A  67      20.400   1.059 -18.361  1.00  1.71           H  
ATOM   1074  HD1 PHE A  67      17.833   2.864 -16.624  1.00  1.71           H  
ATOM   1075  HD2 PHE A  67      18.952   0.982 -20.202  1.00  1.71           H  
ATOM   1076  HE1 PHE A  67      15.688   3.616 -17.625  1.00  1.71           H  
ATOM   1077  HE2 PHE A  67      16.831   1.739 -21.268  1.00  1.71           H  
ATOM   1078  HZ  PHE A  67      15.193   3.035 -19.955  1.00  1.71           H  
ATOM   1079  N   ASP A  68      19.654  -1.654 -17.533  1.00  1.91           N  
ATOM   1080  CA  ASP A  68      19.255  -2.997 -17.953  1.00  1.91           C  
ATOM   1081  C   ASP A  68      18.138  -3.167 -18.962  1.00  1.91           C  
ATOM   1082  O   ASP A  68      17.349  -4.109 -18.862  1.00  1.91           O  
ATOM   1083  CB  ASP A  68      18.925  -3.839 -16.706  1.00  1.91           C  
ATOM   1084  CG  ASP A  68      18.801  -5.350 -16.994  1.00  1.91           C  
ATOM   1085  OD1 ASP A  68      18.855  -5.723 -18.145  1.00  1.91           O  
ATOM   1086  OD2 ASP A  68      18.811  -6.136 -16.049  1.00  1.91           O  
ATOM   1087  H   ASP A  68      20.608  -1.366 -17.759  1.00  1.91           H  
ATOM   1088  HA  ASP A  68      20.142  -3.433 -18.395  1.00  1.91           H  
ATOM   1089 1HB  ASP A  68      19.711  -3.683 -15.958  1.00  1.91           H  
ATOM   1090 2HB  ASP A  68      17.990  -3.494 -16.268  1.00  1.91           H  
ATOM   1091  N   ASP A  69      18.112  -2.354 -20.011  1.00  2.01           N  
ATOM   1092  CA  ASP A  69      17.085  -2.551 -21.028  1.00  2.01           C  
ATOM   1093  C   ASP A  69      17.491  -3.635 -22.041  1.00  2.01           C  
ATOM   1094  O   ASP A  69      17.823  -3.354 -23.202  1.00  2.01           O  
ATOM   1095  CB  ASP A  69      16.745  -1.238 -21.723  1.00  2.01           C  
ATOM   1096  CG  ASP A  69      15.497  -1.281 -22.629  1.00  2.01           C  
ATOM   1097  OD1 ASP A  69      14.695  -2.173 -22.492  1.00  2.01           O  
ATOM   1098  OD2 ASP A  69      15.358  -0.391 -23.434  1.00  2.01           O  
ATOM   1099  H   ASP A  69      18.776  -1.598 -20.083  1.00  2.01           H  
ATOM   1100  HA  ASP A  69      16.177  -2.890 -20.529  1.00  2.01           H  
ATOM   1101 1HB  ASP A  69      16.546  -0.527 -20.955  1.00  2.01           H  
ATOM   1102 2HB  ASP A  69      17.602  -0.882 -22.299  1.00  2.01           H  
ATOM   1103  N   GLY A  70      17.458  -4.878 -21.575  1.00  1.99           N  
ATOM   1104  CA  GLY A  70      17.724  -6.040 -22.410  1.00  1.99           C  
ATOM   1105  C   GLY A  70      19.099  -6.075 -23.064  1.00  1.99           C  
ATOM   1106  O   GLY A  70      20.144  -6.039 -22.400  1.00  1.99           O  
ATOM   1107  H   GLY A  70      17.226  -4.988 -20.583  1.00  1.99           H  
ATOM   1108 1HA  GLY A  70      17.599  -6.937 -21.802  1.00  1.99           H  
ATOM   1109 2HA  GLY A  70      16.961  -6.090 -23.185  1.00  1.99           H  
ATOM   1110  N   GLN A  71      19.080  -6.133 -24.396  1.00  1.85           N  
ATOM   1111  CA  GLN A  71      20.289  -6.216 -25.204  1.00  1.85           C  
ATOM   1112  C   GLN A  71      21.296  -5.125 -24.888  1.00  1.85           C  
ATOM   1113  O   GLN A  71      22.494  -5.345 -25.032  1.00  1.85           O  
ATOM   1114  CB  GLN A  71      19.942  -6.099 -26.698  1.00  1.85           C  
ATOM   1115  CG  GLN A  71      19.459  -4.688 -27.109  1.00  1.85           C  
ATOM   1116  CD  GLN A  71      19.024  -4.574 -28.548  1.00  1.85           C  
ATOM   1117  OE1 GLN A  71      19.596  -5.189 -29.455  1.00  1.85           O  
ATOM   1118  NE2 GLN A  71      17.994  -3.764 -28.775  1.00  1.85           N  
ATOM   1119  H   GLN A  71      18.184  -6.132 -24.863  1.00  1.85           H  
ATOM   1120  HA  GLN A  71      20.763  -7.181 -25.016  1.00  1.85           H  
ATOM   1121 1HB  GLN A  71      20.820  -6.342 -27.296  1.00  1.85           H  
ATOM   1122 2HB  GLN A  71      19.160  -6.812 -26.951  1.00  1.85           H  
ATOM   1123 1HG  GLN A  71      18.625  -4.398 -26.470  1.00  1.85           H  
ATOM   1124 2HG  GLN A  71      20.278  -3.990 -26.987  1.00  1.85           H  
ATOM   1125 1HE2 GLN A  71      17.651  -3.639 -29.707  1.00  1.85           H  
ATOM   1126 2HE2 GLN A  71      17.561  -3.284 -28.010  1.00  1.85           H  
ATOM   1127  N   MET A  72      20.849  -3.964 -24.413  1.00  1.64           N  
ATOM   1128  CA  MET A  72      21.806  -2.900 -24.159  1.00  1.64           C  
ATOM   1129  C   MET A  72      22.728  -3.222 -23.002  1.00  1.64           C  
ATOM   1130  O   MET A  72      23.838  -2.697 -22.915  1.00  1.64           O  
ATOM   1131  CB  MET A  72      21.092  -1.583 -23.997  1.00  1.64           C  
ATOM   1132  CG  MET A  72      20.517  -1.106 -25.275  1.00  1.64           C  
ATOM   1133  SD  MET A  72      21.799  -0.964 -26.549  1.00  1.64           S  
ATOM   1134  CE  MET A  72      22.817   0.345 -25.885  1.00  1.64           C  
ATOM   1135  H   MET A  72      19.852  -3.817 -24.229  1.00  1.64           H  
ATOM   1136  HA  MET A  72      22.432  -2.803 -25.040  1.00  1.64           H  
ATOM   1137 1HB  MET A  72      20.285  -1.685 -23.267  1.00  1.64           H  
ATOM   1138 2HB  MET A  72      21.770  -0.826 -23.643  1.00  1.64           H  
ATOM   1139 1HG  MET A  72      19.752  -1.799 -25.618  1.00  1.64           H  
ATOM   1140 2HG  MET A  72      20.056  -0.138 -25.126  1.00  1.64           H  
ATOM   1141 1HE  MET A  72      23.641   0.550 -26.568  1.00  1.64           H  
ATOM   1142 2HE  MET A  72      22.213   1.246 -25.755  1.00  1.64           H  
ATOM   1143 3HE  MET A  72      23.212   0.038 -24.919  1.00  1.64           H  
ATOM   1144  N   LYS A  73      22.292  -4.113 -22.118  1.00  1.41           N  
ATOM   1145  CA  LYS A  73      23.112  -4.514 -20.997  1.00  1.41           C  
ATOM   1146  C   LYS A  73      24.180  -5.428 -21.524  1.00  1.41           C  
ATOM   1147  O   LYS A  73      25.361  -5.273 -21.212  1.00  1.41           O  
ATOM   1148  CB  LYS A  73      22.273  -5.247 -19.973  1.00  1.41           C  
ATOM   1149  CG  LYS A  73      22.980  -5.699 -18.715  1.00  1.41           C  
ATOM   1150  CD  LYS A  73      21.935  -6.193 -17.794  1.00  1.41           C  
ATOM   1151  CE  LYS A  73      22.392  -6.664 -16.455  1.00  1.41           C  
ATOM   1152  NZ  LYS A  73      21.203  -7.154 -15.653  1.00  1.41           N  
ATOM   1153  H   LYS A  73      21.385  -4.559 -22.241  1.00  1.41           H  
ATOM   1154  HA  LYS A  73      23.580  -3.636 -20.552  1.00  1.41           H  
ATOM   1155 1HB  LYS A  73      21.437  -4.634 -19.692  1.00  1.41           H  
ATOM   1156 2HB  LYS A  73      21.857  -6.145 -20.434  1.00  1.41           H  
ATOM   1157 1HG  LYS A  73      23.696  -6.489 -18.940  1.00  1.41           H  
ATOM   1158 2HG  LYS A  73      23.481  -4.878 -18.264  1.00  1.41           H  
ATOM   1159 1HD  LYS A  73      21.333  -5.336 -17.608  1.00  1.41           H  
ATOM   1160 2HD  LYS A  73      21.317  -6.954 -18.274  1.00  1.41           H  
ATOM   1161 1HE  LYS A  73      23.111  -7.470 -16.566  1.00  1.41           H  
ATOM   1162 2HE  LYS A  73      22.860  -5.835 -15.923  1.00  1.41           H  
ATOM   1163 1HZ  LYS A  73      21.494  -7.460 -14.748  1.00  1.41           H  
ATOM   1164 2HZ  LYS A  73      20.496  -6.397 -15.547  1.00  1.41           H  
ATOM   1165 3HZ  LYS A  73      20.757  -7.914 -16.139  1.00  1.41           H  
ATOM   1166  N   ASP A  74      23.768  -6.384 -22.362  1.00  1.22           N  
ATOM   1167  CA  ASP A  74      24.758  -7.308 -22.910  1.00  1.22           C  
ATOM   1168  C   ASP A  74      25.786  -6.558 -23.751  1.00  1.22           C  
ATOM   1169  O   ASP A  74      26.986  -6.786 -23.619  1.00  1.22           O  
ATOM   1170  CB  ASP A  74      24.102  -8.401 -23.768  1.00  1.22           C  
ATOM   1171  CG  ASP A  74      23.351  -9.477 -22.964  1.00  1.22           C  
ATOM   1172  OD1 ASP A  74      23.528  -9.552 -21.768  1.00  1.22           O  
ATOM   1173  OD2 ASP A  74      22.622 -10.231 -23.570  1.00  1.22           O  
ATOM   1174  H   ASP A  74      22.770  -6.441 -22.593  1.00  1.22           H  
ATOM   1175  HA  ASP A  74      25.280  -7.787 -22.081  1.00  1.22           H  
ATOM   1176 1HB  ASP A  74      23.397  -7.930 -24.458  1.00  1.22           H  
ATOM   1177 2HB  ASP A  74      24.869  -8.887 -24.374  1.00  1.22           H  
ATOM   1178  N   ILE A  75      25.321  -5.598 -24.546  1.00  1.07           N  
ATOM   1179  CA  ILE A  75      26.205  -4.828 -25.414  1.00  1.07           C  
ATOM   1180  C   ILE A  75      27.165  -3.971 -24.609  1.00  1.07           C  
ATOM   1181  O   ILE A  75      28.380  -3.993 -24.835  1.00  1.07           O  
ATOM   1182  CB  ILE A  75      25.344  -3.935 -26.316  1.00  1.07           C  
ATOM   1183  CG1 ILE A  75      24.547  -4.825 -27.292  1.00  1.07           C  
ATOM   1184  CG2 ILE A  75      26.211  -2.920 -27.062  1.00  1.07           C  
ATOM   1185  CD1 ILE A  75      23.414  -4.110 -27.959  1.00  1.07           C  
ATOM   1186  H   ILE A  75      24.316  -5.437 -24.592  1.00  1.07           H  
ATOM   1187  HA  ILE A  75      26.780  -5.519 -26.027  1.00  1.07           H  
ATOM   1188  HB  ILE A  75      24.626  -3.402 -25.703  1.00  1.07           H  
ATOM   1189 1HG1 ILE A  75      25.225  -5.176 -28.069  1.00  1.07           H  
ATOM   1190 2HG1 ILE A  75      24.160  -5.689 -26.762  1.00  1.07           H  
ATOM   1191 1HG2 ILE A  75      25.575  -2.300 -27.676  1.00  1.07           H  
ATOM   1192 2HG2 ILE A  75      26.742  -2.294 -26.349  1.00  1.07           H  
ATOM   1193 3HG2 ILE A  75      26.926  -3.441 -27.691  1.00  1.07           H  
ATOM   1194 1HD1 ILE A  75      22.901  -4.782 -28.647  1.00  1.07           H  
ATOM   1195 2HD1 ILE A  75      22.717  -3.768 -27.210  1.00  1.07           H  
ATOM   1196 3HD1 ILE A  75      23.793  -3.284 -28.485  1.00  1.07           H  
ATOM   1197  N   ALA A  76      26.635  -3.219 -23.649  1.00  0.96           N  
ATOM   1198  CA  ALA A  76      27.478  -2.371 -22.835  1.00  0.96           C  
ATOM   1199  C   ALA A  76      28.497  -3.191 -22.064  1.00  0.96           C  
ATOM   1200  O   ALA A  76      29.661  -2.795 -21.952  1.00  0.96           O  
ATOM   1201  CB  ALA A  76      26.616  -1.571 -21.893  1.00  0.96           C  
ATOM   1202  H   ALA A  76      25.629  -3.216 -23.475  1.00  0.96           H  
ATOM   1203  HA  ALA A  76      28.023  -1.706 -23.496  1.00  0.96           H  
ATOM   1204 1HB  ALA A  76      27.231  -0.915 -21.290  1.00  0.96           H  
ATOM   1205 2HB  ALA A  76      25.913  -0.978 -22.472  1.00  0.96           H  
ATOM   1206 3HB  ALA A  76      26.064  -2.251 -21.249  1.00  0.96           H  
ATOM   1207  N   LYS A  77      28.082  -4.369 -21.585  1.00  0.88           N  
ATOM   1208  CA  LYS A  77      28.966  -5.230 -20.826  1.00  0.88           C  
ATOM   1209  C   LYS A  77      30.070  -5.771 -21.734  1.00  0.88           C  
ATOM   1210  O   LYS A  77      31.240  -5.766 -21.350  1.00  0.88           O  
ATOM   1211  CB  LYS A  77      28.187  -6.370 -20.172  1.00  0.88           C  
ATOM   1212  CG  LYS A  77      29.012  -7.230 -19.224  1.00  0.88           C  
ATOM   1213  CD  LYS A  77      29.481  -6.399 -18.002  1.00  0.88           C  
ATOM   1214  CE  LYS A  77      29.947  -7.299 -16.826  1.00  0.88           C  
ATOM   1215  NZ  LYS A  77      31.239  -8.029 -17.102  1.00  0.88           N  
ATOM   1216  H   LYS A  77      27.113  -4.665 -21.706  1.00  0.88           H  
ATOM   1217  HA  LYS A  77      29.433  -4.643 -20.039  1.00  0.88           H  
ATOM   1218 1HB  LYS A  77      27.344  -5.961 -19.616  1.00  0.88           H  
ATOM   1219 2HB  LYS A  77      27.777  -7.017 -20.953  1.00  0.88           H  
ATOM   1220 1HG  LYS A  77      28.417  -8.074 -18.882  1.00  0.88           H  
ATOM   1221 2HG  LYS A  77      29.893  -7.614 -19.748  1.00  0.88           H  
ATOM   1222 1HD  LYS A  77      30.324  -5.772 -18.307  1.00  0.88           H  
ATOM   1223 2HD  LYS A  77      28.671  -5.753 -17.665  1.00  0.88           H  
ATOM   1224 1HE  LYS A  77      30.072  -6.686 -15.936  1.00  0.88           H  
ATOM   1225 2HE  LYS A  77      29.169  -8.037 -16.639  1.00  0.88           H  
ATOM   1226 1HZ  LYS A  77      31.486  -8.604 -16.328  1.00  0.88           H  
ATOM   1227 2HZ  LYS A  77      31.181  -8.612 -17.937  1.00  0.88           H  
ATOM   1228 3HZ  LYS A  77      32.026  -7.393 -17.290  1.00  0.88           H  
ATOM   1229  N   GLU A  78      29.727  -6.193 -22.964  1.00  0.82           N  
ATOM   1230  CA  GLU A  78      30.761  -6.711 -23.859  1.00  0.82           C  
ATOM   1231  C   GLU A  78      31.815  -5.651 -24.112  1.00  0.82           C  
ATOM   1232  O   GLU A  78      33.010  -5.957 -24.166  1.00  0.82           O  
ATOM   1233  CB  GLU A  78      30.196  -7.151 -25.226  1.00  0.82           C  
ATOM   1234  CG  GLU A  78      29.370  -8.439 -25.257  1.00  0.82           C  
ATOM   1235  CD  GLU A  78      28.780  -8.749 -26.654  1.00  0.82           C  
ATOM   1236  OE1 GLU A  78      28.931  -7.949 -27.582  1.00  0.82           O  
ATOM   1237  OE2 GLU A  78      28.183  -9.793 -26.785  1.00  0.82           O  
ATOM   1238  H   GLU A  78      28.750  -6.191 -23.261  1.00  0.82           H  
ATOM   1239  HA  GLU A  78      31.238  -7.566 -23.379  1.00  0.82           H  
ATOM   1240 1HB  GLU A  78      29.554  -6.353 -25.609  1.00  0.82           H  
ATOM   1241 2HB  GLU A  78      31.018  -7.267 -25.929  1.00  0.82           H  
ATOM   1242 1HG  GLU A  78      30.016  -9.265 -24.963  1.00  0.82           H  
ATOM   1243 2HG  GLU A  78      28.573  -8.378 -24.533  1.00  0.82           H  
ATOM   1244  N   ILE A  79      31.386  -4.397 -24.237  1.00  0.79           N  
ATOM   1245  CA  ILE A  79      32.328  -3.323 -24.475  1.00  0.79           C  
ATOM   1246  C   ILE A  79      33.221  -3.126 -23.253  1.00  0.79           C  
ATOM   1247  O   ILE A  79      34.440  -3.127 -23.375  1.00  0.79           O  
ATOM   1248  CB  ILE A  79      31.589  -2.039 -24.841  1.00  0.79           C  
ATOM   1249  CG1 ILE A  79      30.897  -2.248 -26.185  1.00  0.79           C  
ATOM   1250  CG2 ILE A  79      32.581  -0.871 -24.918  1.00  0.79           C  
ATOM   1251  CD1 ILE A  79      29.932  -1.189 -26.512  1.00  0.79           C  
ATOM   1252  H   ILE A  79      30.381  -4.204 -24.201  1.00  0.79           H  
ATOM   1253  HA  ILE A  79      32.960  -3.597 -25.317  1.00  0.79           H  
ATOM   1254  HB  ILE A  79      30.817  -1.831 -24.101  1.00  0.79           H  
ATOM   1255 1HG1 ILE A  79      31.640  -2.283 -26.965  1.00  0.79           H  
ATOM   1256 2HG1 ILE A  79      30.369  -3.201 -26.163  1.00  0.79           H  
ATOM   1257 1HG2 ILE A  79      32.056   0.030 -25.201  1.00  0.79           H  
ATOM   1258 2HG2 ILE A  79      33.061  -0.732 -23.950  1.00  0.79           H  
ATOM   1259 3HG2 ILE A  79      33.326  -1.080 -25.647  1.00  0.79           H  
ATOM   1260 1HD1 ILE A  79      29.471  -1.385 -27.470  1.00  0.79           H  
ATOM   1261 2HD1 ILE A  79      29.163  -1.144 -25.741  1.00  0.79           H  
ATOM   1262 3HD1 ILE A  79      30.470  -0.275 -26.550  1.00  0.79           H  
ATOM   1263  N   LEU A  80      32.630  -3.077 -22.057  1.00  0.78           N  
ATOM   1264  CA  LEU A  80      33.390  -2.895 -20.816  1.00  0.78           C  
ATOM   1265  C   LEU A  80      34.406  -4.021 -20.567  1.00  0.78           C  
ATOM   1266  O   LEU A  80      35.516  -3.776 -20.058  1.00  0.78           O  
ATOM   1267  CB  LEU A  80      32.401  -2.817 -19.646  1.00  0.78           C  
ATOM   1268  CG  LEU A  80      31.556  -1.535 -19.583  1.00  0.78           C  
ATOM   1269  CD1 LEU A  80      30.449  -1.702 -18.559  1.00  0.78           C  
ATOM   1270  CD2 LEU A  80      32.460  -0.367 -19.192  1.00  0.78           C  
ATOM   1271  H   LEU A  80      31.610  -3.119 -22.008  1.00  0.78           H  
ATOM   1272  HA  LEU A  80      33.926  -1.958 -20.882  1.00  0.78           H  
ATOM   1273 1HB  LEU A  80      31.716  -3.661 -19.726  1.00  0.78           H  
ATOM   1274 2HB  LEU A  80      32.949  -2.915 -18.714  1.00  0.78           H  
ATOM   1275  HG  LEU A  80      31.107  -1.345 -20.548  1.00  0.78           H  
ATOM   1276 1HD1 LEU A  80      29.854  -0.799 -18.520  1.00  0.78           H  
ATOM   1277 2HD1 LEU A  80      29.818  -2.537 -18.853  1.00  0.78           H  
ATOM   1278 3HD1 LEU A  80      30.881  -1.897 -17.583  1.00  0.78           H  
ATOM   1279 1HD2 LEU A  80      31.887   0.544 -19.129  1.00  0.78           H  
ATOM   1280 2HD2 LEU A  80      32.896  -0.570 -18.222  1.00  0.78           H  
ATOM   1281 3HD2 LEU A  80      33.245  -0.248 -19.928  1.00  0.78           H  
ATOM   1282  N   ASP A  81      34.037  -5.250 -20.942  1.00  0.79           N  
ATOM   1283  CA  ASP A  81      34.903  -6.411 -20.772  1.00  0.79           C  
ATOM   1284  C   ASP A  81      35.916  -6.603 -21.915  1.00  0.79           C  
ATOM   1285  O   ASP A  81      36.785  -7.476 -21.824  1.00  0.79           O  
ATOM   1286  CB  ASP A  81      34.083  -7.707 -20.659  1.00  0.79           C  
ATOM   1287  CG  ASP A  81      33.231  -7.844 -19.385  1.00  0.79           C  
ATOM   1288  OD1 ASP A  81      33.501  -7.212 -18.376  1.00  0.79           O  
ATOM   1289  OD2 ASP A  81      32.300  -8.637 -19.388  1.00  0.79           O  
ATOM   1290  H   ASP A  81      33.104  -5.388 -21.334  1.00  0.79           H  
ATOM   1291  HA  ASP A  81      35.464  -6.276 -19.849  1.00  0.79           H  
ATOM   1292 1HB  ASP A  81      33.408  -7.758 -21.520  1.00  0.79           H  
ATOM   1293 2HB  ASP A  81      34.752  -8.562 -20.724  1.00  0.79           H  
ATOM   1294  N   THR A  82      35.801  -5.842 -23.010  1.00  0.82           N  
ATOM   1295  CA  THR A  82      36.724  -6.026 -24.123  1.00  0.82           C  
ATOM   1296  C   THR A  82      38.124  -5.674 -23.698  1.00  0.82           C  
ATOM   1297  O   THR A  82      38.353  -4.599 -23.150  1.00  0.82           O  
ATOM   1298  CB  THR A  82      36.328  -5.172 -25.352  1.00  0.82           C  
ATOM   1299  OG1 THR A  82      35.038  -5.583 -25.844  1.00  0.82           O  
ATOM   1300  CG2 THR A  82      37.373  -5.264 -26.465  1.00  0.82           C  
ATOM   1301  H   THR A  82      35.101  -5.103 -23.073  1.00  0.82           H  
ATOM   1302  HA  THR A  82      36.711  -7.075 -24.416  1.00  0.82           H  
ATOM   1303  HB  THR A  82      36.250  -4.132 -25.034  1.00  0.82           H  
ATOM   1304  HG1 THR A  82      34.387  -5.619 -25.110  1.00  0.82           H  
ATOM   1305 1HG2 THR A  82      37.069  -4.638 -27.300  1.00  0.82           H  
ATOM   1306 2HG2 THR A  82      38.338  -4.921 -26.094  1.00  0.82           H  
ATOM   1307 3HG2 THR A  82      37.460  -6.295 -26.799  1.00  0.82           H  
ATOM   1308  N   GLN A  83      39.081  -6.555 -23.957  1.00  0.85           N  
ATOM   1309  CA  GLN A  83      40.445  -6.235 -23.575  1.00  0.85           C  
ATOM   1310  C   GLN A  83      41.183  -5.534 -24.687  1.00  0.85           C  
ATOM   1311  O   GLN A  83      41.103  -5.929 -25.852  1.00  0.85           O  
ATOM   1312  CB  GLN A  83      41.205  -7.480 -23.131  1.00  0.85           C  
ATOM   1313  CG  GLN A  83      40.663  -8.093 -21.854  1.00  0.85           C  
ATOM   1314  CD  GLN A  83      41.468  -9.284 -21.400  1.00  0.85           C  
ATOM   1315  OE1 GLN A  83      42.684  -9.328 -21.596  1.00  0.85           O  
ATOM   1316  NE2 GLN A  83      40.802 -10.263 -20.792  1.00  0.85           N  
ATOM   1317  H   GLN A  83      38.859  -7.433 -24.403  1.00  0.85           H  
ATOM   1318  HA  GLN A  83      40.419  -5.550 -22.741  1.00  0.85           H  
ATOM   1319 1HB  GLN A  83      41.170  -8.233 -23.917  1.00  0.85           H  
ATOM   1320 2HB  GLN A  83      42.252  -7.220 -22.963  1.00  0.85           H  
ATOM   1321 1HG  GLN A  83      40.700  -7.346 -21.077  1.00  0.85           H  
ATOM   1322 2HG  GLN A  83      39.629  -8.407 -22.016  1.00  0.85           H  
ATOM   1323 1HE2 GLN A  83      41.289 -11.078 -20.474  1.00  0.85           H  
ATOM   1324 2HE2 GLN A  83      39.812 -10.185 -20.658  1.00  0.85           H  
ATOM   1325  N   ILE A  84      41.907  -4.499 -24.308  1.00  0.88           N  
ATOM   1326  CA  ILE A  84      42.726  -3.720 -25.211  1.00  0.88           C  
ATOM   1327  C   ILE A  84      44.148  -3.665 -24.680  1.00  0.88           C  
ATOM   1328  O   ILE A  84      44.364  -3.298 -23.531  1.00  0.88           O  
ATOM   1329  CB  ILE A  84      42.164  -2.297 -25.361  1.00  0.88           C  
ATOM   1330  CG1 ILE A  84      40.777  -2.326 -25.913  1.00  0.88           C  
ATOM   1331  CG2 ILE A  84      43.060  -1.457 -26.210  1.00  0.88           C  
ATOM   1332  CD1 ILE A  84      40.174  -0.971 -25.940  1.00  0.88           C  
ATOM   1333  H   ILE A  84      41.886  -4.241 -23.325  1.00  0.88           H  
ATOM   1334  HA  ILE A  84      42.734  -4.201 -26.189  1.00  0.88           H  
ATOM   1335  HB  ILE A  84      42.077  -1.872 -24.403  1.00  0.88           H  
ATOM   1336 1HG1 ILE A  84      40.798  -2.746 -26.910  1.00  0.88           H  
ATOM   1337 2HG1 ILE A  84      40.146  -2.956 -25.287  1.00  0.88           H  
ATOM   1338 1HG2 ILE A  84      42.654  -0.449 -26.282  1.00  0.88           H  
ATOM   1339 2HG2 ILE A  84      44.035  -1.426 -25.753  1.00  0.88           H  
ATOM   1340 3HG2 ILE A  84      43.133  -1.890 -27.199  1.00  0.88           H  
ATOM   1341 1HD1 ILE A  84      39.183  -1.036 -26.339  1.00  0.88           H  
ATOM   1342 2HD1 ILE A  84      40.141  -0.567 -24.926  1.00  0.88           H  
ATOM   1343 3HD1 ILE A  84      40.775  -0.318 -26.573  1.00  0.88           H  
ATOM   1344  N   CYS A  85      45.121  -4.095 -25.478  1.00  0.88           N  
ATOM   1345  CA  CYS A  85      46.528  -4.092 -25.050  1.00  0.88           C  
ATOM   1346  C   CYS A  85      46.792  -4.927 -23.781  1.00  0.88           C  
ATOM   1347  O   CYS A  85      47.828  -4.770 -23.138  1.00  0.88           O  
ATOM   1348  CB  CYS A  85      47.018  -2.658 -24.836  1.00  0.88           C  
ATOM   1349  SG  CYS A  85      48.782  -2.506 -24.422  1.00  0.88           S  
ATOM   1350  H   CYS A  85      44.889  -4.410 -26.411  1.00  0.88           H  
ATOM   1351  HA  CYS A  85      47.121  -4.518 -25.859  1.00  0.88           H  
ATOM   1352 1HB  CYS A  85      46.854  -2.112 -25.750  1.00  0.88           H  
ATOM   1353 2HB  CYS A  85      46.453  -2.166 -24.048  1.00  0.88           H  
ATOM   1354  HG  CYS A  85      48.700  -3.126 -23.248  1.00  0.88           H  
ATOM   1355  N   GLY A  86      45.870  -5.840 -23.458  1.00  0.87           N  
ATOM   1356  CA  GLY A  86      45.980  -6.715 -22.297  1.00  0.87           C  
ATOM   1357  C   GLY A  86      45.128  -6.319 -21.079  1.00  0.87           C  
ATOM   1358  O   GLY A  86      45.155  -7.027 -20.070  1.00  0.87           O  
ATOM   1359  H   GLY A  86      45.053  -5.917 -24.042  1.00  0.87           H  
ATOM   1360 1HA  GLY A  86      45.704  -7.725 -22.599  1.00  0.87           H  
ATOM   1361 2HA  GLY A  86      47.024  -6.765 -21.993  1.00  0.87           H  
ATOM   1362  N   VAL A  87      44.369  -5.220 -21.151  1.00  0.83           N  
ATOM   1363  CA  VAL A  87      43.540  -4.843 -19.999  1.00  0.83           C  
ATOM   1364  C   VAL A  87      42.110  -4.530 -20.474  1.00  0.83           C  
ATOM   1365  O   VAL A  87      41.954  -3.948 -21.543  1.00  0.83           O  
ATOM   1366  CB  VAL A  87      44.117  -3.570 -19.354  1.00  0.83           C  
ATOM   1367  CG1 VAL A  87      43.980  -2.488 -20.291  1.00  0.83           C  
ATOM   1368  CG2 VAL A  87      43.430  -3.208 -18.105  1.00  0.83           C  
ATOM   1369  H   VAL A  87      44.386  -4.637 -21.987  1.00  0.83           H  
ATOM   1370  HA  VAL A  87      43.564  -5.651 -19.280  1.00  0.83           H  
ATOM   1371  HB  VAL A  87      45.165  -3.722 -19.149  1.00  0.83           H  
ATOM   1372 1HG1 VAL A  87      44.381  -1.596 -19.878  1.00  0.83           H  
ATOM   1373 2HG1 VAL A  87      44.500  -2.731 -21.204  1.00  0.83           H  
ATOM   1374 3HG1 VAL A  87      42.919  -2.349 -20.488  1.00  0.83           H  
ATOM   1375 1HG2 VAL A  87      43.868  -2.301 -17.703  1.00  0.83           H  
ATOM   1376 2HG2 VAL A  87      42.383  -3.036 -18.311  1.00  0.83           H  
ATOM   1377 3HG2 VAL A  87      43.539  -4.011 -17.384  1.00  0.83           H  
ATOM   1378  N   PRO A  88      41.051  -4.861 -19.716  1.00  0.79           N  
ATOM   1379  CA  PRO A  88      39.674  -4.525 -20.029  1.00  0.79           C  
ATOM   1380  C   PRO A  88      39.450  -3.034 -20.240  1.00  0.79           C  
ATOM   1381  O   PRO A  88      39.997  -2.199 -19.519  1.00  0.79           O  
ATOM   1382  CB  PRO A  88      38.929  -5.022 -18.789  1.00  0.79           C  
ATOM   1383  CG  PRO A  88      39.778  -6.167 -18.275  1.00  0.79           C  
ATOM   1384  CD  PRO A  88      41.199  -5.755 -18.534  1.00  0.79           C  
ATOM   1385  HA  PRO A  88      39.335  -5.091 -20.898  1.00  0.79           H  
ATOM   1386 1HB  PRO A  88      38.820  -4.203 -18.064  1.00  0.79           H  
ATOM   1387 2HB  PRO A  88      37.908  -5.338 -19.074  1.00  0.79           H  
ATOM   1388 1HG  PRO A  88      39.573  -6.341 -17.207  1.00  0.79           H  
ATOM   1389 2HG  PRO A  88      39.507  -7.095 -18.804  1.00  0.79           H  
ATOM   1390 1HD  PRO A  88      41.595  -5.235 -17.668  1.00  0.79           H  
ATOM   1391 2HD  PRO A  88      41.764  -6.666 -18.782  1.00  0.79           H  
ATOM   1392  N   PHE A  89      38.572  -2.728 -21.197  1.00  0.76           N  
ATOM   1393  CA  PHE A  89      38.137  -1.385 -21.574  1.00  0.76           C  
ATOM   1394  C   PHE A  89      37.737  -0.569 -20.368  1.00  0.76           C  
ATOM   1395  O   PHE A  89      38.089   0.601 -20.262  1.00  0.76           O  
ATOM   1396  CB  PHE A  89      36.959  -1.433 -22.527  1.00  0.76           C  
ATOM   1397  CG  PHE A  89      36.448  -0.084 -22.924  1.00  0.76           C  
ATOM   1398  CD1 PHE A  89      37.035   0.630 -23.937  1.00  0.76           C  
ATOM   1399  CD2 PHE A  89      35.383   0.477 -22.265  1.00  0.76           C  
ATOM   1400  CE1 PHE A  89      36.559   1.878 -24.288  1.00  0.76           C  
ATOM   1401  CE2 PHE A  89      34.920   1.714 -22.605  1.00  0.76           C  
ATOM   1402  CZ  PHE A  89      35.516   2.415 -23.622  1.00  0.76           C  
ATOM   1403  H   PHE A  89      38.201  -3.492 -21.751  1.00  0.76           H  
ATOM   1404  HA  PHE A  89      38.963  -0.887 -22.079  1.00  0.76           H  
ATOM   1405 1HB  PHE A  89      37.229  -1.985 -23.430  1.00  0.76           H  
ATOM   1406 2HB  PHE A  89      36.154  -1.969 -22.052  1.00  0.76           H  
ATOM   1407  HD1 PHE A  89      37.878   0.196 -24.461  1.00  0.76           H  
ATOM   1408  HD2 PHE A  89      34.921  -0.069 -21.463  1.00  0.76           H  
ATOM   1409  HE1 PHE A  89      37.013   2.435 -25.088  1.00  0.76           H  
ATOM   1410  HE2 PHE A  89      34.090   2.141 -22.064  1.00  0.76           H  
ATOM   1411  HZ  PHE A  89      35.167   3.397 -23.897  1.00  0.76           H  
ATOM   1412  N   SER A  90      37.021  -1.183 -19.427  1.00  0.73           N  
ATOM   1413  CA  SER A  90      36.578  -0.460 -18.244  1.00  0.73           C  
ATOM   1414  C   SER A  90      37.730   0.158 -17.430  1.00  0.73           C  
ATOM   1415  O   SER A  90      37.494   1.065 -16.629  1.00  0.73           O  
ATOM   1416  CB  SER A  90      35.762  -1.374 -17.351  1.00  0.73           C  
ATOM   1417  OG  SER A  90      36.533  -2.417 -16.827  1.00  0.73           O  
ATOM   1418  H   SER A  90      36.725  -2.149 -19.569  1.00  0.73           H  
ATOM   1419  HA  SER A  90      35.930   0.341 -18.575  1.00  0.73           H  
ATOM   1420 1HB  SER A  90      35.335  -0.791 -16.541  1.00  0.73           H  
ATOM   1421 2HB  SER A  90      34.943  -1.792 -17.922  1.00  0.73           H  
ATOM   1422  HG  SER A  90      36.639  -3.050 -17.548  1.00  0.73           H  
ATOM   1423  N   GLN A  91      38.979  -0.311 -17.608  1.00  0.73           N  
ATOM   1424  CA  GLN A  91      40.089   0.289 -16.879  1.00  0.73           C  
ATOM   1425  C   GLN A  91      40.701   1.456 -17.651  1.00  0.73           C  
ATOM   1426  O   GLN A  91      41.466   2.239 -17.091  1.00  0.73           O  
ATOM   1427  CB  GLN A  91      41.178  -0.711 -16.529  1.00  0.73           C  
ATOM   1428  CG  GLN A  91      40.768  -1.777 -15.557  1.00  0.73           C  
ATOM   1429  CD  GLN A  91      41.959  -2.568 -15.099  1.00  0.73           C  
ATOM   1430  OE1 GLN A  91      43.037  -1.979 -14.949  1.00  0.73           O  
ATOM   1431  NE2 GLN A  91      41.790  -3.862 -14.857  1.00  0.73           N  
ATOM   1432  H   GLN A  91      39.168  -1.057 -18.273  1.00  0.73           H  
ATOM   1433  HA  GLN A  91      39.704   0.686 -15.940  1.00  0.73           H  
ATOM   1434 1HB  GLN A  91      41.488  -1.188 -17.445  1.00  0.73           H  
ATOM   1435 2HB  GLN A  91      42.040  -0.186 -16.125  1.00  0.73           H  
ATOM   1436 1HG  GLN A  91      40.291  -1.315 -14.693  1.00  0.73           H  
ATOM   1437 2HG  GLN A  91      40.072  -2.455 -16.057  1.00  0.73           H  
ATOM   1438 1HE2 GLN A  91      42.559  -4.419 -14.537  1.00  0.73           H  
ATOM   1439 2HE2 GLN A  91      40.888  -4.277 -14.983  1.00  0.73           H  
ATOM   1440  N   PHE A  92      40.303   1.648 -18.913  1.00  0.74           N  
ATOM   1441  CA  PHE A  92      40.820   2.759 -19.711  1.00  0.74           C  
ATOM   1442  C   PHE A  92      40.135   4.036 -19.332  1.00  0.74           C  
ATOM   1443  O   PHE A  92      40.496   5.089 -19.825  1.00  0.74           O  
ATOM   1444  CB  PHE A  92      40.693   2.530 -21.231  1.00  0.74           C  
ATOM   1445  CG  PHE A  92      41.813   1.748 -21.846  1.00  0.74           C  
ATOM   1446  CD1 PHE A  92      41.844   0.380 -21.890  1.00  0.74           C  
ATOM   1447  CD2 PHE A  92      42.863   2.448 -22.424  1.00  0.74           C  
ATOM   1448  CE1 PHE A  92      42.911  -0.255 -22.478  1.00  0.74           C  
ATOM   1449  CE2 PHE A  92      43.920   1.808 -23.008  1.00  0.74           C  
ATOM   1450  CZ  PHE A  92      43.947   0.450 -23.034  1.00  0.74           C  
ATOM   1451  H   PHE A  92      39.623   1.024 -19.339  1.00  0.74           H  
ATOM   1452  HA  PHE A  92      41.876   2.881 -19.490  1.00  0.74           H  
ATOM   1453 1HB  PHE A  92      39.759   2.012 -21.445  1.00  0.74           H  
ATOM   1454 2HB  PHE A  92      40.641   3.496 -21.731  1.00  0.74           H  
ATOM   1455  HD1 PHE A  92      41.036  -0.200 -21.447  1.00  0.74           H  
ATOM   1456  HD2 PHE A  92      42.833   3.526 -22.403  1.00  0.74           H  
ATOM   1457  HE1 PHE A  92      42.937  -1.337 -22.503  1.00  0.74           H  
ATOM   1458  HE2 PHE A  92      44.732   2.377 -23.445  1.00  0.74           H  
ATOM   1459  HZ  PHE A  92      44.784  -0.078 -23.493  1.00  0.74           H  
ATOM   1460  N   GLY A  93      39.154   3.939 -18.445  1.00  0.75           N  
ATOM   1461  CA  GLY A  93      38.454   5.088 -17.916  1.00  0.75           C  
ATOM   1462  C   GLY A  93      39.046   5.556 -16.577  1.00  0.75           C  
ATOM   1463  O   GLY A  93      38.517   6.501 -15.975  1.00  0.75           O  
ATOM   1464  H   GLY A  93      38.892   3.021 -18.111  1.00  0.75           H  
ATOM   1465 1HA  GLY A  93      38.499   5.898 -18.640  1.00  0.75           H  
ATOM   1466 2HA  GLY A  93      37.406   4.833 -17.779  1.00  0.75           H  
ATOM   1467  N   THR A  94      40.116   4.888 -16.098  1.00  0.76           N  
ATOM   1468  CA  THR A  94      40.732   5.255 -14.823  1.00  0.76           C  
ATOM   1469  C   THR A  94      42.256   5.440 -14.898  1.00  0.76           C  
ATOM   1470  O   THR A  94      43.001   4.490 -15.132  1.00  0.76           O  
ATOM   1471  CB  THR A  94      40.400   4.187 -13.756  1.00  0.76           C  
ATOM   1472  OG1 THR A  94      38.977   4.097 -13.589  1.00  0.76           O  
ATOM   1473  CG2 THR A  94      41.045   4.519 -12.435  1.00  0.76           C  
ATOM   1474  H   THR A  94      40.520   4.106 -16.615  1.00  0.76           H  
ATOM   1475  HA  THR A  94      40.309   6.207 -14.502  1.00  0.76           H  
ATOM   1476  HB  THR A  94      40.774   3.217 -14.100  1.00  0.76           H  
ATOM   1477  HG1 THR A  94      38.771   3.369 -12.998  1.00  0.76           H  
ATOM   1478 1HG2 THR A  94      40.805   3.746 -11.704  1.00  0.76           H  
ATOM   1479 2HG2 THR A  94      42.100   4.555 -12.574  1.00  0.76           H  
ATOM   1480 3HG2 THR A  94      40.686   5.482 -12.079  1.00  0.76           H  
ATOM   1481  N   CYS A  95      42.723   6.657 -14.589  1.00  0.77           N  
ATOM   1482  CA  CYS A  95      44.164   6.965 -14.595  1.00  0.77           C  
ATOM   1483  C   CYS A  95      44.921   6.040 -13.636  1.00  0.77           C  
ATOM   1484  O   CYS A  95      45.989   5.504 -13.945  1.00  0.77           O  
ATOM   1485  CB  CYS A  95      44.426   8.417 -14.197  1.00  0.77           C  
ATOM   1486  SG  CYS A  95      46.157   8.914 -14.336  1.00  0.77           S  
ATOM   1487  H   CYS A  95      42.043   7.408 -14.449  1.00  0.77           H  
ATOM   1488  HA  CYS A  95      44.542   6.814 -15.607  1.00  0.77           H  
ATOM   1489 1HB  CYS A  95      43.834   9.075 -14.830  1.00  0.77           H  
ATOM   1490 2HB  CYS A  95      44.107   8.579 -13.170  1.00  0.77           H  
ATOM   1491  HG  CYS A  95      45.964  10.171 -13.946  1.00  0.77           H  
ATOM   1492  N   SER A  96      44.362   5.850 -12.454  1.00  0.78           N  
ATOM   1493  CA  SER A  96      44.971   4.992 -11.448  1.00  0.78           C  
ATOM   1494  C   SER A  96      44.657   3.513 -11.701  1.00  0.78           C  
ATOM   1495  O   SER A  96      43.868   2.903 -10.977  1.00  0.78           O  
ATOM   1496  CB  SER A  96      44.498   5.379 -10.066  1.00  0.78           C  
ATOM   1497  OG  SER A  96      44.896   6.686  -9.738  1.00  0.78           O  
ATOM   1498  H   SER A  96      43.484   6.304 -12.255  1.00  0.78           H  
ATOM   1499  HA  SER A  96      46.052   5.122 -11.495  1.00  0.78           H  
ATOM   1500 1HB  SER A  96      43.412   5.303 -10.020  1.00  0.78           H  
ATOM   1501 2HB  SER A  96      44.905   4.679  -9.337  1.00  0.78           H  
ATOM   1502  HG  SER A  96      44.648   6.816  -8.817  1.00  0.78           H  
ATOM   1503  N   GLY A  97      45.286   2.945 -12.726  1.00  0.78           N  
ATOM   1504  CA  GLY A  97      45.026   1.556 -13.108  1.00  0.78           C  
ATOM   1505  C   GLY A  97      45.982   1.016 -14.176  1.00  0.78           C  
ATOM   1506  O   GLY A  97      46.788   1.758 -14.754  1.00  0.78           O  
ATOM   1507  H   GLY A  97      45.906   3.546 -13.268  1.00  0.78           H  
ATOM   1508 1HA  GLY A  97      45.083   0.925 -12.221  1.00  0.78           H  
ATOM   1509 2HA  GLY A  97      44.003   1.480 -13.477  1.00  0.78           H  
ATOM   1510  N   SER A  98      45.834  -0.278 -14.483  1.00  0.79           N  
ATOM   1511  CA  SER A  98      46.713  -0.959 -15.433  1.00  0.79           C  
ATOM   1512  C   SER A  98      46.684  -0.336 -16.811  1.00  0.79           C  
ATOM   1513  O   SER A  98      47.712  -0.281 -17.482  1.00  0.79           O  
ATOM   1514  CB  SER A  98      46.370  -2.431 -15.521  1.00  0.79           C  
ATOM   1515  OG  SER A  98      46.646  -3.086 -14.311  1.00  0.79           O  
ATOM   1516  H   SER A  98      45.112  -0.820 -14.016  1.00  0.79           H  
ATOM   1517  HA  SER A  98      47.734  -0.881 -15.055  1.00  0.79           H  
ATOM   1518 1HB  SER A  98      45.327  -2.546 -15.769  1.00  0.79           H  
ATOM   1519 2HB  SER A  98      46.945  -2.887 -16.327  1.00  0.79           H  
ATOM   1520  HG  SER A  98      46.377  -4.000 -14.439  1.00  0.79           H  
ATOM   1521  N   ALA A  99      45.528   0.151 -17.247  1.00  0.79           N  
ATOM   1522  CA  ALA A  99      45.466   0.760 -18.565  1.00  0.79           C  
ATOM   1523  C   ALA A  99      46.414   1.934 -18.675  1.00  0.79           C  
ATOM   1524  O   ALA A  99      47.024   2.145 -19.717  1.00  0.79           O  
ATOM   1525  CB  ALA A  99      44.076   1.238 -18.866  1.00  0.79           C  
ATOM   1526  H   ALA A  99      44.703   0.096 -16.662  1.00  0.79           H  
ATOM   1527  HA  ALA A  99      45.772   0.020 -19.296  1.00  0.79           H  
ATOM   1528 1HB  ALA A  99      44.060   1.672 -19.856  1.00  0.79           H  
ATOM   1529 2HB  ALA A  99      43.378   0.402 -18.821  1.00  0.79           H  
ATOM   1530 3HB  ALA A  99      43.790   1.990 -18.133  1.00  0.79           H  
ATOM   1531  N   ARG A 100      46.564   2.708 -17.605  1.00  0.80           N  
ATOM   1532  CA  ARG A 100      47.428   3.868 -17.682  1.00  0.80           C  
ATOM   1533  C   ARG A 100      48.848   3.403 -17.811  1.00  0.80           C  
ATOM   1534  O   ARG A 100      49.589   3.900 -18.655  1.00  0.80           O  
ATOM   1535  CB  ARG A 100      47.255   4.782 -16.496  1.00  0.80           C  
ATOM   1536  CG  ARG A 100      47.935   6.139 -16.636  1.00  0.80           C  
ATOM   1537  CD  ARG A 100      49.211   6.223 -15.931  1.00  0.80           C  
ATOM   1538  NE  ARG A 100      49.044   6.142 -14.503  1.00  0.80           N  
ATOM   1539  CZ  ARG A 100      50.064   6.173 -13.632  1.00  0.80           C  
ATOM   1540  NH1 ARG A 100      51.300   6.304 -14.081  1.00  0.80           N  
ATOM   1541  NH2 ARG A 100      49.833   6.075 -12.333  1.00  0.80           N  
ATOM   1542  H   ARG A 100      46.122   2.476 -16.720  1.00  0.80           H  
ATOM   1543  HA  ARG A 100      47.185   4.428 -18.580  1.00  0.80           H  
ATOM   1544 1HB  ARG A 100      46.198   4.948 -16.331  1.00  0.80           H  
ATOM   1545 2HB  ARG A 100      47.654   4.299 -15.602  1.00  0.80           H  
ATOM   1546 1HG  ARG A 100      48.141   6.326 -17.690  1.00  0.80           H  
ATOM   1547 2HG  ARG A 100      47.275   6.909 -16.253  1.00  0.80           H  
ATOM   1548 1HD  ARG A 100      49.857   5.401 -16.246  1.00  0.80           H  
ATOM   1549 2HD  ARG A 100      49.691   7.172 -16.166  1.00  0.80           H  
ATOM   1550  HE  ARG A 100      48.095   6.027 -14.141  1.00  0.80           H  
ATOM   1551 1HH1 ARG A 100      51.480   6.381 -15.108  1.00  0.80           H  
ATOM   1552 2HH1 ARG A 100      52.072   6.324 -13.436  1.00  0.80           H  
ATOM   1553 1HH2 ARG A 100      48.887   5.974 -11.994  1.00  0.80           H  
ATOM   1554 2HH2 ARG A 100      50.602   6.094 -11.684  1.00  0.80           H  
ATOM   1555  N   ASP A 101      49.229   2.417 -16.992  1.00  0.81           N  
ATOM   1556  CA  ASP A 101      50.598   1.911 -17.071  1.00  0.81           C  
ATOM   1557  C   ASP A 101      50.882   1.361 -18.477  1.00  0.81           C  
ATOM   1558  O   ASP A 101      51.954   1.590 -19.051  1.00  0.81           O  
ATOM   1559  CB  ASP A 101      50.839   0.801 -16.034  1.00  0.81           C  
ATOM   1560  CG  ASP A 101      50.943   1.289 -14.567  1.00  0.81           C  
ATOM   1561  OD1 ASP A 101      51.089   2.469 -14.346  1.00  0.81           O  
ATOM   1562  OD2 ASP A 101      50.893   0.456 -13.689  1.00  0.81           O  
ATOM   1563  H   ASP A 101      48.555   2.038 -16.318  1.00  0.81           H  
ATOM   1564  HA  ASP A 101      51.285   2.735 -16.875  1.00  0.81           H  
ATOM   1565 1HB  ASP A 101      50.021   0.080 -16.097  1.00  0.81           H  
ATOM   1566 2HB  ASP A 101      51.755   0.268 -16.286  1.00  0.81           H  
ATOM   1567  N   LEU A 102      49.896   0.681 -19.070  1.00  0.83           N  
ATOM   1568  CA  LEU A 102      50.079   0.162 -20.418  1.00  0.83           C  
ATOM   1569  C   LEU A 102      50.260   1.270 -21.436  1.00  0.83           C  
ATOM   1570  O   LEU A 102      51.118   1.168 -22.306  1.00  0.83           O  
ATOM   1571  CB  LEU A 102      48.891  -0.695 -20.839  1.00  0.83           C  
ATOM   1572  CG  LEU A 102      48.751  -2.044 -20.154  1.00  0.83           C  
ATOM   1573  CD1 LEU A 102      47.440  -2.632 -20.540  1.00  0.83           C  
ATOM   1574  CD2 LEU A 102      49.884  -2.950 -20.579  1.00  0.83           C  
ATOM   1575  H   LEU A 102      49.026   0.502 -18.568  1.00  0.83           H  
ATOM   1576  HA  LEU A 102      50.975  -0.456 -20.425  1.00  0.83           H  
ATOM   1577 1HB  LEU A 102      47.982  -0.135 -20.639  1.00  0.83           H  
ATOM   1578 2HB  LEU A 102      48.955  -0.862 -21.906  1.00  0.83           H  
ATOM   1579  HG  LEU A 102      48.772  -1.916 -19.074  1.00  0.83           H  
ATOM   1580 1HD1 LEU A 102      47.316  -3.600 -20.060  1.00  0.83           H  
ATOM   1581 2HD1 LEU A 102      46.674  -1.959 -20.219  1.00  0.83           H  
ATOM   1582 3HD1 LEU A 102      47.388  -2.758 -21.613  1.00  0.83           H  
ATOM   1583 1HD2 LEU A 102      49.775  -3.918 -20.090  1.00  0.83           H  
ATOM   1584 2HD2 LEU A 102      49.860  -3.088 -21.656  1.00  0.83           H  
ATOM   1585 3HD2 LEU A 102      50.833  -2.502 -20.290  1.00  0.83           H  
ATOM   1586  N   VAL A 103      49.495   2.354 -21.309  1.00  0.87           N  
ATOM   1587  CA  VAL A 103      49.620   3.465 -22.241  1.00  0.87           C  
ATOM   1588  C   VAL A 103      50.949   4.190 -22.054  1.00  0.87           C  
ATOM   1589  O   VAL A 103      51.666   4.440 -23.024  1.00  0.87           O  
ATOM   1590  CB  VAL A 103      48.433   4.440 -22.090  1.00  0.87           C  
ATOM   1591  CG1 VAL A 103      48.646   5.695 -22.938  1.00  0.87           C  
ATOM   1592  CG2 VAL A 103      47.178   3.741 -22.540  1.00  0.87           C  
ATOM   1593  H   VAL A 103      48.788   2.392 -20.572  1.00  0.87           H  
ATOM   1594  HA  VAL A 103      49.585   3.062 -23.252  1.00  0.87           H  
ATOM   1595  HB  VAL A 103      48.342   4.741 -21.041  1.00  0.87           H  
ATOM   1596 1HG1 VAL A 103      47.793   6.363 -22.813  1.00  0.87           H  
ATOM   1597 2HG1 VAL A 103      49.551   6.201 -22.607  1.00  0.87           H  
ATOM   1598 3HG1 VAL A 103      48.743   5.421 -23.987  1.00  0.87           H  
ATOM   1599 1HG2 VAL A 103      46.336   4.402 -22.437  1.00  0.87           H  
ATOM   1600 2HG2 VAL A 103      47.301   3.465 -23.561  1.00  0.87           H  
ATOM   1601 3HG2 VAL A 103      47.010   2.857 -21.956  1.00  0.87           H  
ATOM   1602  N   ASP A 104      51.329   4.468 -20.804  1.00  0.91           N  
ATOM   1603  CA  ASP A 104      52.577   5.182 -20.550  1.00  0.91           C  
ATOM   1604  C   ASP A 104      53.791   4.449 -21.114  1.00  0.91           C  
ATOM   1605  O   ASP A 104      54.711   5.089 -21.635  1.00  0.91           O  
ATOM   1606  CB  ASP A 104      52.811   5.409 -19.045  1.00  0.91           C  
ATOM   1607  CG  ASP A 104      51.917   6.503 -18.391  1.00  0.91           C  
ATOM   1608  OD1 ASP A 104      51.280   7.241 -19.104  1.00  0.91           O  
ATOM   1609  OD2 ASP A 104      51.931   6.620 -17.170  1.00  0.91           O  
ATOM   1610  H   ASP A 104      50.727   4.206 -20.029  1.00  0.91           H  
ATOM   1611  HA  ASP A 104      52.507   6.154 -21.029  1.00  0.91           H  
ATOM   1612 1HB  ASP A 104      52.624   4.464 -18.520  1.00  0.91           H  
ATOM   1613 2HB  ASP A 104      53.857   5.663 -18.881  1.00  0.91           H  
ATOM   1614  N   ASN A 105      53.785   3.117 -21.026  1.00  0.96           N  
ATOM   1615  CA  ASN A 105      54.887   2.300 -21.516  1.00  0.96           C  
ATOM   1616  C   ASN A 105      54.618   1.637 -22.874  1.00  0.96           C  
ATOM   1617  O   ASN A 105      55.364   0.742 -23.280  1.00  0.96           O  
ATOM   1618  CB  ASN A 105      55.220   1.237 -20.488  1.00  0.96           C  
ATOM   1619  CG  ASN A 105      55.810   1.810 -19.223  1.00  0.96           C  
ATOM   1620  OD1 ASN A 105      56.641   2.728 -19.260  1.00  0.96           O  
ATOM   1621  ND2 ASN A 105      55.392   1.284 -18.099  1.00  0.96           N  
ATOM   1622  H   ASN A 105      53.003   2.646 -20.568  1.00  0.96           H  
ATOM   1623  HA  ASN A 105      55.756   2.945 -21.644  1.00  0.96           H  
ATOM   1624 1HB  ASN A 105      54.305   0.694 -20.234  1.00  0.96           H  
ATOM   1625 2HB  ASN A 105      55.919   0.521 -20.915  1.00  0.96           H  
ATOM   1626 1HD2 ASN A 105      55.745   1.619 -17.225  1.00  0.96           H  
ATOM   1627 2HD2 ASN A 105      54.714   0.546 -18.116  1.00  0.96           H  
ATOM   1628  N   ALA A 106      53.553   2.038 -23.567  1.00  1.01           N  
ATOM   1629  CA  ALA A 106      53.209   1.420 -24.846  1.00  1.01           C  
ATOM   1630  C   ALA A 106      54.250   1.693 -25.918  1.00  1.01           C  
ATOM   1631  O   ALA A 106      54.796   2.797 -26.006  1.00  1.01           O  
ATOM   1632  CB  ALA A 106      51.863   1.933 -25.332  1.00  1.01           C  
ATOM   1633  H   ALA A 106      52.961   2.793 -23.222  1.00  1.01           H  
ATOM   1634  HA  ALA A 106      53.150   0.343 -24.697  1.00  1.01           H  
ATOM   1635 1HB  ALA A 106      51.612   1.461 -26.274  1.00  1.01           H  
ATOM   1636 2HB  ALA A 106      51.095   1.719 -24.617  1.00  1.01           H  
ATOM   1637 3HB  ALA A 106      51.931   3.008 -25.469  1.00  1.01           H  
ATOM   1638  N   SER A 107      54.487   0.707 -26.783  1.00  1.05           N  
ATOM   1639  CA  SER A 107      55.335   0.943 -27.946  1.00  1.05           C  
ATOM   1640  C   SER A 107      54.487   1.691 -28.950  1.00  1.05           C  
ATOM   1641  O   SER A 107      53.266   1.659 -28.829  1.00  1.05           O  
ATOM   1642  CB  SER A 107      55.818  -0.359 -28.558  1.00  1.05           C  
ATOM   1643  OG  SER A 107      54.757  -1.089 -29.170  1.00  1.05           O  
ATOM   1644  H   SER A 107      54.064  -0.209 -26.621  1.00  1.05           H  
ATOM   1645  HA  SER A 107      56.188   1.560 -27.659  1.00  1.05           H  
ATOM   1646 1HB  SER A 107      56.594  -0.155 -29.293  1.00  1.05           H  
ATOM   1647 2HB  SER A 107      56.265  -0.968 -27.773  1.00  1.05           H  
ATOM   1648  HG  SER A 107      55.094  -1.991 -29.279  1.00  1.05           H  
ATOM   1649  N   TYR A 108      55.090   2.287 -29.978  1.00  1.08           N  
ATOM   1650  CA  TYR A 108      54.280   2.982 -30.984  1.00  1.08           C  
ATOM   1651  C   TYR A 108      53.210   2.057 -31.548  1.00  1.08           C  
ATOM   1652  O   TYR A 108      52.050   2.445 -31.707  1.00  1.08           O  
ATOM   1653  CB  TYR A 108      55.124   3.521 -32.127  1.00  1.08           C  
ATOM   1654  CG  TYR A 108      54.287   4.230 -33.172  1.00  1.08           C  
ATOM   1655  CD1 TYR A 108      53.909   5.549 -32.968  1.00  1.08           C  
ATOM   1656  CD2 TYR A 108      53.880   3.562 -34.321  1.00  1.08           C  
ATOM   1657  CE1 TYR A 108      53.145   6.202 -33.909  1.00  1.08           C  
ATOM   1658  CE2 TYR A 108      53.105   4.215 -35.262  1.00  1.08           C  
ATOM   1659  CZ  TYR A 108      52.741   5.530 -35.062  1.00  1.08           C  
ATOM   1660  OH  TYR A 108      51.974   6.186 -36.002  1.00  1.08           O  
ATOM   1661  H   TYR A 108      56.097   2.285 -30.048  1.00  1.08           H  
ATOM   1662  HA  TYR A 108      53.771   3.820 -30.499  1.00  1.08           H  
ATOM   1663 1HB  TYR A 108      55.862   4.225 -31.741  1.00  1.08           H  
ATOM   1664 2HB  TYR A 108      55.660   2.705 -32.610  1.00  1.08           H  
ATOM   1665  HD1 TYR A 108      54.221   6.071 -32.060  1.00  1.08           H  
ATOM   1666  HD2 TYR A 108      54.170   2.523 -34.479  1.00  1.08           H  
ATOM   1667  HE1 TYR A 108      52.854   7.241 -33.745  1.00  1.08           H  
ATOM   1668  HE2 TYR A 108      52.787   3.691 -36.163  1.00  1.08           H  
ATOM   1669  HH  TYR A 108      51.823   7.090 -35.717  1.00  1.08           H  
ATOM   1670  N   GLN A 109      53.616   0.838 -31.910  1.00  1.09           N  
ATOM   1671  CA  GLN A 109      52.668  -0.111 -32.462  1.00  1.09           C  
ATOM   1672  C   GLN A 109      51.532  -0.347 -31.476  1.00  1.09           C  
ATOM   1673  O   GLN A 109      50.363  -0.341 -31.866  1.00  1.09           O  
ATOM   1674  CB  GLN A 109      53.353  -1.435 -32.805  1.00  1.09           C  
ATOM   1675  CG  GLN A 109      52.422  -2.457 -33.430  1.00  1.09           C  
ATOM   1676  CD  GLN A 109      53.117  -3.763 -33.793  1.00  1.09           C  
ATOM   1677  OE1 GLN A 109      53.818  -4.368 -32.975  1.00  1.09           O  
ATOM   1678  NE2 GLN A 109      52.924  -4.206 -35.031  1.00  1.09           N  
ATOM   1679  H   GLN A 109      54.577   0.570 -31.769  1.00  1.09           H  
ATOM   1680  HA  GLN A 109      52.244   0.311 -33.373  1.00  1.09           H  
ATOM   1681 1HB  GLN A 109      54.176  -1.254 -33.494  1.00  1.09           H  
ATOM   1682 2HB  GLN A 109      53.770  -1.871 -31.897  1.00  1.09           H  
ATOM   1683 1HG  GLN A 109      51.644  -2.677 -32.712  1.00  1.09           H  
ATOM   1684 2HG  GLN A 109      51.985  -2.034 -34.335  1.00  1.09           H  
ATOM   1685 1HE2 GLN A 109      53.355  -5.058 -35.331  1.00  1.09           H  
ATOM   1686 2HE2 GLN A 109      52.349  -3.688 -35.664  1.00  1.09           H  
ATOM   1687  N   GLN A 110      51.851  -0.524 -30.190  1.00  1.08           N  
ATOM   1688  CA  GLN A 110      50.781  -0.732 -29.222  1.00  1.08           C  
ATOM   1689  C   GLN A 110      49.874   0.485 -29.118  1.00  1.08           C  
ATOM   1690  O   GLN A 110      48.661   0.335 -28.990  1.00  1.08           O  
ATOM   1691  CB  GLN A 110      51.333  -1.089 -27.855  1.00  1.08           C  
ATOM   1692  CG  GLN A 110      51.935  -2.456 -27.760  1.00  1.08           C  
ATOM   1693  CD  GLN A 110      52.606  -2.678 -26.427  1.00  1.08           C  
ATOM   1694  OE1 GLN A 110      53.421  -1.856 -25.974  1.00  1.08           O  
ATOM   1695  NE2 GLN A 110      52.261  -3.785 -25.768  1.00  1.08           N  
ATOM   1696  H   GLN A 110      52.827  -0.518 -29.879  1.00  1.08           H  
ATOM   1697  HA  GLN A 110      50.177  -1.569 -29.561  1.00  1.08           H  
ATOM   1698 1HB  GLN A 110      52.101  -0.379 -27.605  1.00  1.08           H  
ATOM   1699 2HB  GLN A 110      50.544  -1.002 -27.105  1.00  1.08           H  
ATOM   1700 1HG  GLN A 110      51.143  -3.194 -27.874  1.00  1.08           H  
ATOM   1701 2HG  GLN A 110      52.673  -2.573 -28.551  1.00  1.08           H  
ATOM   1702 1HE2 GLN A 110      52.663  -3.985 -24.873  1.00  1.08           H  
ATOM   1703 2HE2 GLN A 110      51.591  -4.418 -26.161  1.00  1.08           H  
ATOM   1704  N   GLU A 111      50.436   1.696 -29.195  1.00  1.07           N  
ATOM   1705  CA  GLU A 111      49.598   2.888 -29.098  1.00  1.07           C  
ATOM   1706  C   GLU A 111      48.602   2.907 -30.258  1.00  1.07           C  
ATOM   1707  O   GLU A 111      47.414   3.208 -30.076  1.00  1.07           O  
ATOM   1708  CB  GLU A 111      50.456   4.166 -29.154  1.00  1.07           C  
ATOM   1709  CG  GLU A 111      51.354   4.438 -27.954  1.00  1.07           C  
ATOM   1710  CD  GLU A 111      52.277   5.645 -28.156  1.00  1.07           C  
ATOM   1711  OE1 GLU A 111      52.324   6.159 -29.247  1.00  1.07           O  
ATOM   1712  OE2 GLU A 111      52.959   6.012 -27.226  1.00  1.07           O  
ATOM   1713  H   GLU A 111      51.449   1.777 -29.294  1.00  1.07           H  
ATOM   1714  HA  GLU A 111      49.045   2.859 -28.160  1.00  1.07           H  
ATOM   1715 1HB  GLU A 111      51.083   4.145 -30.041  1.00  1.07           H  
ATOM   1716 2HB  GLU A 111      49.813   5.024 -29.236  1.00  1.07           H  
ATOM   1717 1HG  GLU A 111      50.736   4.605 -27.071  1.00  1.07           H  
ATOM   1718 2HG  GLU A 111      51.963   3.561 -27.783  1.00  1.07           H  
ATOM   1719  N   LYS A 112      49.083   2.528 -31.450  1.00  1.05           N  
ATOM   1720  CA  LYS A 112      48.260   2.481 -32.653  1.00  1.05           C  
ATOM   1721  C   LYS A 112      47.124   1.484 -32.476  1.00  1.05           C  
ATOM   1722  O   LYS A 112      45.969   1.780 -32.803  1.00  1.05           O  
ATOM   1723  CB  LYS A 112      49.122   2.149 -33.868  1.00  1.05           C  
ATOM   1724  CG  LYS A 112      48.393   2.156 -35.191  1.00  1.05           C  
ATOM   1725  CD  LYS A 112      49.362   1.906 -36.341  1.00  1.05           C  
ATOM   1726  CE  LYS A 112      48.646   1.889 -37.684  1.00  1.05           C  
ATOM   1727  NZ  LYS A 112      49.590   1.657 -38.810  1.00  1.05           N  
ATOM   1728  H   LYS A 112      50.078   2.301 -31.521  1.00  1.05           H  
ATOM   1729  HA  LYS A 112      47.815   3.453 -32.813  1.00  1.05           H  
ATOM   1730 1HB  LYS A 112      49.957   2.852 -33.926  1.00  1.05           H  
ATOM   1731 2HB  LYS A 112      49.552   1.159 -33.739  1.00  1.05           H  
ATOM   1732 1HG  LYS A 112      47.630   1.375 -35.186  1.00  1.05           H  
ATOM   1733 2HG  LYS A 112      47.908   3.120 -35.334  1.00  1.05           H  
ATOM   1734 1HD  LYS A 112      50.123   2.691 -36.349  1.00  1.05           H  
ATOM   1735 2HD  LYS A 112      49.859   0.947 -36.191  1.00  1.05           H  
ATOM   1736 1HE  LYS A 112      47.898   1.098 -37.681  1.00  1.05           H  
ATOM   1737 2HE  LYS A 112      48.147   2.847 -37.835  1.00  1.05           H  
ATOM   1738 1HZ  LYS A 112      49.081   1.653 -39.683  1.00  1.05           H  
ATOM   1739 2HZ  LYS A 112      50.282   2.395 -38.826  1.00  1.05           H  
ATOM   1740 3HZ  LYS A 112      50.050   0.767 -38.686  1.00  1.05           H  
ATOM   1741  N   ILE A 113      47.458   0.314 -31.930  1.00  1.03           N  
ATOM   1742  CA  ILE A 113      46.505  -0.751 -31.653  1.00  1.03           C  
ATOM   1743  C   ILE A 113      45.459  -0.318 -30.632  1.00  1.03           C  
ATOM   1744  O   ILE A 113      44.263  -0.562 -30.817  1.00  1.03           O  
ATOM   1745  CB  ILE A 113      47.240  -2.012 -31.178  1.00  1.03           C  
ATOM   1746  CG1 ILE A 113      48.049  -2.608 -32.335  1.00  1.03           C  
ATOM   1747  CG2 ILE A 113      46.288  -2.998 -30.593  1.00  1.03           C  
ATOM   1748  CD1 ILE A 113      49.032  -3.668 -31.899  1.00  1.03           C  
ATOM   1749  H   ILE A 113      48.443   0.151 -31.707  1.00  1.03           H  
ATOM   1750  HA  ILE A 113      45.989  -0.993 -32.582  1.00  1.03           H  
ATOM   1751  HB  ILE A 113      47.953  -1.728 -30.415  1.00  1.03           H  
ATOM   1752 1HG1 ILE A 113      47.360  -3.052 -33.051  1.00  1.03           H  
ATOM   1753 2HG1 ILE A 113      48.595  -1.809 -32.833  1.00  1.03           H  
ATOM   1754 1HG2 ILE A 113      46.834  -3.869 -30.242  1.00  1.03           H  
ATOM   1755 2HG2 ILE A 113      45.785  -2.529 -29.759  1.00  1.03           H  
ATOM   1756 3HG2 ILE A 113      45.561  -3.301 -31.347  1.00  1.03           H  
ATOM   1757 1HD1 ILE A 113      49.566  -4.047 -32.769  1.00  1.03           H  
ATOM   1758 2HD1 ILE A 113      49.743  -3.236 -31.198  1.00  1.03           H  
ATOM   1759 3HD1 ILE A 113      48.498  -4.483 -31.417  1.00  1.03           H  
ATOM   1760  N   ILE A 114      45.893   0.359 -29.565  1.00  1.02           N  
ATOM   1761  CA  ILE A 114      44.945   0.814 -28.562  1.00  1.02           C  
ATOM   1762  C   ILE A 114      43.945   1.766 -29.181  1.00  1.02           C  
ATOM   1763  O   ILE A 114      42.738   1.591 -28.991  1.00  1.02           O  
ATOM   1764  CB  ILE A 114      45.643   1.529 -27.391  1.00  1.02           C  
ATOM   1765  CG1 ILE A 114      46.459   0.543 -26.565  1.00  1.02           C  
ATOM   1766  CG2 ILE A 114      44.613   2.226 -26.527  1.00  1.02           C  
ATOM   1767  CD1 ILE A 114      47.399   1.195 -25.585  1.00  1.02           C  
ATOM   1768  H   ILE A 114      46.889   0.528 -29.443  1.00  1.02           H  
ATOM   1769  HA  ILE A 114      44.412  -0.043 -28.181  1.00  1.02           H  
ATOM   1770  HB  ILE A 114      46.339   2.269 -27.787  1.00  1.02           H  
ATOM   1771 1HG1 ILE A 114      45.785  -0.071 -26.008  1.00  1.02           H  
ATOM   1772 2HG1 ILE A 114      47.032  -0.088 -27.236  1.00  1.02           H  
ATOM   1773 1HG2 ILE A 114      45.126   2.726 -25.728  1.00  1.02           H  
ATOM   1774 2HG2 ILE A 114      44.072   2.950 -27.127  1.00  1.02           H  
ATOM   1775 3HG2 ILE A 114      43.917   1.506 -26.114  1.00  1.02           H  
ATOM   1776 1HD1 ILE A 114      47.938   0.432 -25.027  1.00  1.02           H  
ATOM   1777 2HD1 ILE A 114      48.113   1.823 -26.116  1.00  1.02           H  
ATOM   1778 3HD1 ILE A 114      46.818   1.792 -24.908  1.00  1.02           H  
ATOM   1779  N   ILE A 115      44.412   2.733 -29.967  1.00  1.01           N  
ATOM   1780  CA  ILE A 115      43.461   3.626 -30.602  1.00  1.01           C  
ATOM   1781  C   ILE A 115      42.562   2.940 -31.599  1.00  1.01           C  
ATOM   1782  O   ILE A 115      41.365   3.227 -31.626  1.00  1.01           O  
ATOM   1783  CB  ILE A 115      44.112   4.848 -31.239  1.00  1.01           C  
ATOM   1784  CG1 ILE A 115      44.657   5.704 -30.176  1.00  1.01           C  
ATOM   1785  CG2 ILE A 115      43.089   5.605 -32.060  1.00  1.01           C  
ATOM   1786  CD1 ILE A 115      43.612   6.092 -29.243  1.00  1.01           C  
ATOM   1787  H   ILE A 115      45.419   2.848 -30.107  1.00  1.01           H  
ATOM   1788  HA  ILE A 115      42.815   4.011 -29.818  1.00  1.01           H  
ATOM   1789  HB  ILE A 115      44.940   4.527 -31.873  1.00  1.01           H  
ATOM   1790 1HG1 ILE A 115      45.470   5.200 -29.644  1.00  1.01           H  
ATOM   1791 2HG1 ILE A 115      45.016   6.620 -30.613  1.00  1.01           H  
ATOM   1792 1HG2 ILE A 115      43.557   6.482 -32.513  1.00  1.01           H  
ATOM   1793 2HG2 ILE A 115      42.706   4.953 -32.842  1.00  1.01           H  
ATOM   1794 3HG2 ILE A 115      42.263   5.925 -31.420  1.00  1.01           H  
ATOM   1795 1HD1 ILE A 115      44.013   6.730 -28.531  1.00  1.01           H  
ATOM   1796 2HD1 ILE A 115      42.826   6.596 -29.772  1.00  1.01           H  
ATOM   1797 3HD1 ILE A 115      43.223   5.217 -28.773  1.00  1.01           H  
ATOM   1798  N   LYS A 116      43.091   2.025 -32.404  1.00  1.02           N  
ATOM   1799  CA  LYS A 116      42.221   1.337 -33.339  1.00  1.02           C  
ATOM   1800  C   LYS A 116      41.084   0.667 -32.572  1.00  1.02           C  
ATOM   1801  O   LYS A 116      39.912   0.848 -32.912  1.00  1.02           O  
ATOM   1802  CB  LYS A 116      43.002   0.306 -34.155  1.00  1.02           C  
ATOM   1803  CG  LYS A 116      42.175  -0.442 -35.218  1.00  1.02           C  
ATOM   1804  CD  LYS A 116      43.050  -1.416 -36.014  1.00  1.02           C  
ATOM   1805  CE  LYS A 116      42.286  -2.047 -37.185  1.00  1.02           C  
ATOM   1806  NZ  LYS A 116      41.184  -2.935 -36.728  1.00  1.02           N  
ATOM   1807  H   LYS A 116      44.090   1.816 -32.381  1.00  1.02           H  
ATOM   1808  HA  LYS A 116      41.787   2.070 -34.018  1.00  1.02           H  
ATOM   1809 1HB  LYS A 116      43.840   0.796 -34.650  1.00  1.02           H  
ATOM   1810 2HB  LYS A 116      43.421  -0.440 -33.474  1.00  1.02           H  
ATOM   1811 1HG  LYS A 116      41.375  -1.008 -34.724  1.00  1.02           H  
ATOM   1812 2HG  LYS A 116      41.718   0.272 -35.901  1.00  1.02           H  
ATOM   1813 1HD  LYS A 116      43.923  -0.887 -36.399  1.00  1.02           H  
ATOM   1814 2HD  LYS A 116      43.392  -2.209 -35.348  1.00  1.02           H  
ATOM   1815 1HE  LYS A 116      41.865  -1.255 -37.802  1.00  1.02           H  
ATOM   1816 2HE  LYS A 116      42.981  -2.631 -37.786  1.00  1.02           H  
ATOM   1817 1HZ  LYS A 116      40.700  -3.328 -37.514  1.00  1.02           H  
ATOM   1818 2HZ  LYS A 116      41.544  -3.680 -36.160  1.00  1.02           H  
ATOM   1819 3HZ  LYS A 116      40.506  -2.397 -36.170  1.00  1.02           H  
ATOM   1820  N   HIS A 117      41.416  -0.053 -31.492  1.00  1.03           N  
ATOM   1821  CA  HIS A 117      40.377  -0.735 -30.735  1.00  1.03           C  
ATOM   1822  C   HIS A 117      39.422   0.231 -30.057  1.00  1.03           C  
ATOM   1823  O   HIS A 117      38.208   0.006 -30.048  1.00  1.03           O  
ATOM   1824  CB  HIS A 117      40.957  -1.631 -29.655  1.00  1.03           C  
ATOM   1825  CG  HIS A 117      41.617  -2.853 -30.140  1.00  1.03           C  
ATOM   1826  ND1 HIS A 117      40.981  -3.782 -30.937  1.00  1.03           N  
ATOM   1827  CD2 HIS A 117      42.842  -3.336 -29.903  1.00  1.03           C  
ATOM   1828  CE1 HIS A 117      41.808  -4.777 -31.187  1.00  1.03           C  
ATOM   1829  NE2 HIS A 117      42.948  -4.537 -30.568  1.00  1.03           N  
ATOM   1830  H   HIS A 117      42.397  -0.153 -31.220  1.00  1.03           H  
ATOM   1831  HA  HIS A 117      39.791  -1.357 -31.413  1.00  1.03           H  
ATOM   1832 1HB  HIS A 117      41.688  -1.058 -29.079  1.00  1.03           H  
ATOM   1833 2HB  HIS A 117      40.161  -1.921 -28.979  1.00  1.03           H  
ATOM   1834  HD1 HIS A 117      40.034  -3.731 -31.276  1.00  1.03           H  
ATOM   1835  HD2 HIS A 117      43.660  -2.955 -29.316  1.00  1.03           H  
ATOM   1836  HE1 HIS A 117      41.494  -5.615 -31.809  1.00  1.03           H  
ATOM   1837  N   LEU A 118      39.937   1.325 -29.497  1.00  1.06           N  
ATOM   1838  CA  LEU A 118      39.026   2.244 -28.850  1.00  1.06           C  
ATOM   1839  C   LEU A 118      38.066   2.811 -29.885  1.00  1.06           C  
ATOM   1840  O   LEU A 118      36.865   2.863 -29.634  1.00  1.06           O  
ATOM   1841  CB  LEU A 118      39.792   3.374 -28.132  1.00  1.06           C  
ATOM   1842  CG  LEU A 118      40.597   2.940 -26.856  1.00  1.06           C  
ATOM   1843  CD1 LEU A 118      41.420   4.070 -26.369  1.00  1.06           C  
ATOM   1844  CD2 LEU A 118      39.661   2.525 -25.782  1.00  1.06           C  
ATOM   1845  H   LEU A 118      40.942   1.501 -29.502  1.00  1.06           H  
ATOM   1846  HA  LEU A 118      38.449   1.695 -28.108  1.00  1.06           H  
ATOM   1847 1HB  LEU A 118      40.505   3.801 -28.841  1.00  1.06           H  
ATOM   1848 2HB  LEU A 118      39.089   4.153 -27.847  1.00  1.06           H  
ATOM   1849  HG  LEU A 118      41.251   2.111 -27.106  1.00  1.06           H  
ATOM   1850 1HD1 LEU A 118      41.974   3.752 -25.487  1.00  1.06           H  
ATOM   1851 2HD1 LEU A 118      42.103   4.365 -27.133  1.00  1.06           H  
ATOM   1852 3HD1 LEU A 118      40.775   4.903 -26.118  1.00  1.06           H  
ATOM   1853 1HD2 LEU A 118      40.229   2.217 -24.899  1.00  1.06           H  
ATOM   1854 2HD2 LEU A 118      39.022   3.368 -25.530  1.00  1.06           H  
ATOM   1855 3HD2 LEU A 118      39.058   1.697 -26.138  1.00  1.06           H  
ATOM   1856  N   ASN A 119      38.559   3.137 -31.084  1.00  1.09           N  
ATOM   1857  CA  ASN A 119      37.678   3.695 -32.096  1.00  1.09           C  
ATOM   1858  C   ASN A 119      36.596   2.694 -32.494  1.00  1.09           C  
ATOM   1859  O   ASN A 119      35.422   3.059 -32.629  1.00  1.09           O  
ATOM   1860  CB  ASN A 119      38.454   4.126 -33.327  1.00  1.09           C  
ATOM   1861  CG  ASN A 119      39.293   5.332 -33.086  1.00  1.09           C  
ATOM   1862  OD1 ASN A 119      39.156   5.998 -32.057  1.00  1.09           O  
ATOM   1863  ND2 ASN A 119      40.124   5.664 -34.048  1.00  1.09           N  
ATOM   1864  H   ASN A 119      39.556   3.042 -31.278  1.00  1.09           H  
ATOM   1865  HA  ASN A 119      37.178   4.569 -31.676  1.00  1.09           H  
ATOM   1866 1HB  ASN A 119      39.100   3.308 -33.650  1.00  1.09           H  
ATOM   1867 2HB  ASN A 119      37.756   4.342 -34.138  1.00  1.09           H  
ATOM   1868 1HD2 ASN A 119      40.673   6.499 -33.979  1.00  1.09           H  
ATOM   1869 2HD2 ASN A 119      40.176   5.100 -34.869  1.00  1.09           H  
ATOM   1870  N   GLU A 120      36.969   1.414 -32.621  1.00  1.13           N  
ATOM   1871  CA  GLU A 120      35.992   0.395 -32.991  1.00  1.13           C  
ATOM   1872  C   GLU A 120      34.905   0.302 -31.927  1.00  1.13           C  
ATOM   1873  O   GLU A 120      33.718   0.161 -32.249  1.00  1.13           O  
ATOM   1874  CB  GLU A 120      36.674  -0.972 -33.176  1.00  1.13           C  
ATOM   1875  CG  GLU A 120      37.566  -1.082 -34.419  1.00  1.13           C  
ATOM   1876  CD  GLU A 120      38.340  -2.388 -34.502  1.00  1.13           C  
ATOM   1877  OE1 GLU A 120      38.279  -3.173 -33.582  1.00  1.13           O  
ATOM   1878  OE2 GLU A 120      39.019  -2.589 -35.498  1.00  1.13           O  
ATOM   1879  H   GLU A 120      37.952   1.160 -32.502  1.00  1.13           H  
ATOM   1880  HA  GLU A 120      35.526   0.684 -33.931  1.00  1.13           H  
ATOM   1881 1HB  GLU A 120      37.296  -1.182 -32.306  1.00  1.13           H  
ATOM   1882 2HB  GLU A 120      35.916  -1.753 -33.232  1.00  1.13           H  
ATOM   1883 1HG  GLU A 120      36.937  -0.993 -35.304  1.00  1.13           H  
ATOM   1884 2HG  GLU A 120      38.263  -0.250 -34.427  1.00  1.13           H  
ATOM   1885  N   LEU A 121      35.293   0.422 -30.658  1.00  1.16           N  
ATOM   1886  CA  LEU A 121      34.307   0.361 -29.601  1.00  1.16           C  
ATOM   1887  C   LEU A 121      33.428   1.606 -29.595  1.00  1.16           C  
ATOM   1888  O   LEU A 121      32.227   1.499 -29.356  1.00  1.16           O  
ATOM   1889  CB  LEU A 121      34.976   0.168 -28.245  1.00  1.16           C  
ATOM   1890  CG  LEU A 121      35.666  -1.204 -28.057  1.00  1.16           C  
ATOM   1891  CD1 LEU A 121      36.362  -1.214 -26.725  1.00  1.16           C  
ATOM   1892  CD2 LEU A 121      34.642  -2.341 -28.180  1.00  1.16           C  
ATOM   1893  H   LEU A 121      36.287   0.521 -30.436  1.00  1.16           H  
ATOM   1894  HA  LEU A 121      33.670  -0.502 -29.781  1.00  1.16           H  
ATOM   1895 1HB  LEU A 121      35.738   0.942 -28.125  1.00  1.16           H  
ATOM   1896 2HB  LEU A 121      34.232   0.291 -27.463  1.00  1.16           H  
ATOM   1897  HG  LEU A 121      36.425  -1.328 -28.829  1.00  1.16           H  
ATOM   1898 1HD1 LEU A 121      36.883  -2.158 -26.587  1.00  1.16           H  
ATOM   1899 2HD1 LEU A 121      37.069  -0.396 -26.712  1.00  1.16           H  
ATOM   1900 3HD1 LEU A 121      35.640  -1.084 -25.928  1.00  1.16           H  
ATOM   1901 1HD2 LEU A 121      35.145  -3.299 -28.056  1.00  1.16           H  
ATOM   1902 2HD2 LEU A 121      33.891  -2.244 -27.429  1.00  1.16           H  
ATOM   1903 3HD2 LEU A 121      34.175  -2.302 -29.163  1.00  1.16           H  
ATOM   1904  N   PHE A 122      33.989   2.784 -29.906  1.00  1.20           N  
ATOM   1905  CA  PHE A 122      33.171   3.998 -29.917  1.00  1.20           C  
ATOM   1906  C   PHE A 122      32.079   3.863 -30.978  1.00  1.20           C  
ATOM   1907  O   PHE A 122      30.933   4.265 -30.751  1.00  1.20           O  
ATOM   1908  CB  PHE A 122      34.003   5.252 -30.233  1.00  1.20           C  
ATOM   1909  CG  PHE A 122      34.938   5.759 -29.122  1.00  1.20           C  
ATOM   1910  CD1 PHE A 122      35.479   4.900 -28.179  1.00  1.20           C  
ATOM   1911  CD2 PHE A 122      35.284   7.105 -29.051  1.00  1.20           C  
ATOM   1912  CE1 PHE A 122      36.349   5.353 -27.208  1.00  1.20           C  
ATOM   1913  CE2 PHE A 122      36.140   7.566 -28.071  1.00  1.20           C  
ATOM   1914  CZ  PHE A 122      36.675   6.686 -27.152  1.00  1.20           C  
ATOM   1915  H   PHE A 122      34.991   2.834 -30.092  1.00  1.20           H  
ATOM   1916  HA  PHE A 122      32.699   4.115 -28.941  1.00  1.20           H  
ATOM   1917 1HB  PHE A 122      34.617   5.053 -31.113  1.00  1.20           H  
ATOM   1918 2HB  PHE A 122      33.331   6.068 -30.499  1.00  1.20           H  
ATOM   1919  HD1 PHE A 122      35.220   3.845 -28.219  1.00  1.20           H  
ATOM   1920  HD2 PHE A 122      34.874   7.805 -29.782  1.00  1.20           H  
ATOM   1921  HE1 PHE A 122      36.767   4.656 -26.484  1.00  1.20           H  
ATOM   1922  HE2 PHE A 122      36.396   8.626 -28.031  1.00  1.20           H  
ATOM   1923  HZ  PHE A 122      37.348   7.048 -26.387  1.00  1.20           H  
ATOM   1924  N   GLU A 123      32.432   3.280 -32.137  1.00  1.25           N  
ATOM   1925  CA  GLU A 123      31.455   3.082 -33.204  1.00  1.25           C  
ATOM   1926  C   GLU A 123      30.378   2.100 -32.746  1.00  1.25           C  
ATOM   1927  O   GLU A 123      29.184   2.356 -32.917  1.00  1.25           O  
ATOM   1928  CB  GLU A 123      32.112   2.581 -34.499  1.00  1.25           C  
ATOM   1929  CG  GLU A 123      31.127   2.472 -35.688  1.00  1.25           C  
ATOM   1930  CD  GLU A 123      31.767   2.031 -37.005  1.00  1.25           C  
ATOM   1931  OE1 GLU A 123      32.932   1.716 -37.011  1.00  1.25           O  
ATOM   1932  OE2 GLU A 123      31.091   2.052 -38.009  1.00  1.25           O  
ATOM   1933  H   GLU A 123      33.405   2.993 -32.275  1.00  1.25           H  
ATOM   1934  HA  GLU A 123      30.978   4.039 -33.414  1.00  1.25           H  
ATOM   1935 1HB  GLU A 123      32.923   3.255 -34.781  1.00  1.25           H  
ATOM   1936 2HB  GLU A 123      32.551   1.596 -34.325  1.00  1.25           H  
ATOM   1937 1HG  GLU A 123      30.361   1.751 -35.417  1.00  1.25           H  
ATOM   1938 2HG  GLU A 123      30.639   3.436 -35.830  1.00  1.25           H  
ATOM   1939  N   LYS A 124      30.796   0.981 -32.138  1.00  1.29           N  
ATOM   1940  CA  LYS A 124      29.842  -0.011 -31.644  1.00  1.29           C  
ATOM   1941  C   LYS A 124      28.873   0.640 -30.657  1.00  1.29           C  
ATOM   1942  O   LYS A 124      27.654   0.431 -30.728  1.00  1.29           O  
ATOM   1943  CB  LYS A 124      30.586  -1.197 -31.005  1.00  1.29           C  
ATOM   1944  CG  LYS A 124      29.699  -2.331 -30.485  1.00  1.29           C  
ATOM   1945  CD  LYS A 124      30.520  -3.522 -29.974  1.00  1.29           C  
ATOM   1946  CE  LYS A 124      29.611  -4.616 -29.376  1.00  1.29           C  
ATOM   1947  NZ  LYS A 124      30.386  -5.842 -28.989  1.00  1.29           N  
ATOM   1948  H   LYS A 124      31.798   0.806 -32.033  1.00  1.29           H  
ATOM   1949  HA  LYS A 124      29.261  -0.382 -32.488  1.00  1.29           H  
ATOM   1950 1HB  LYS A 124      31.293  -1.610 -31.724  1.00  1.29           H  
ATOM   1951 2HB  LYS A 124      31.167  -0.830 -30.159  1.00  1.29           H  
ATOM   1952 1HG  LYS A 124      29.086  -1.956 -29.675  1.00  1.29           H  
ATOM   1953 2HG  LYS A 124      29.049  -2.676 -31.286  1.00  1.29           H  
ATOM   1954 1HD  LYS A 124      31.094  -3.946 -30.799  1.00  1.29           H  
ATOM   1955 2HD  LYS A 124      31.217  -3.179 -29.211  1.00  1.29           H  
ATOM   1956 1HE  LYS A 124      29.125  -4.218 -28.485  1.00  1.29           H  
ATOM   1957 2HE  LYS A 124      28.846  -4.891 -30.103  1.00  1.29           H  
ATOM   1958 1HZ  LYS A 124      29.754  -6.560 -28.578  1.00  1.29           H  
ATOM   1959 2HZ  LYS A 124      30.833  -6.232 -29.803  1.00  1.29           H  
ATOM   1960 3HZ  LYS A 124      31.089  -5.600 -28.309  1.00  1.29           H  
ATOM   1961  N   VAL A 125      29.394   1.486 -29.764  1.00  1.36           N  
ATOM   1962  CA  VAL A 125      28.516   2.151 -28.822  1.00  1.36           C  
ATOM   1963  C   VAL A 125      27.535   3.038 -29.544  1.00  1.36           C  
ATOM   1964  O   VAL A 125      26.340   2.990 -29.270  1.00  1.36           O  
ATOM   1965  CB  VAL A 125      29.247   3.110 -27.868  1.00  1.36           C  
ATOM   1966  CG1 VAL A 125      28.200   3.877 -27.102  1.00  1.36           C  
ATOM   1967  CG2 VAL A 125      30.129   2.401 -26.913  1.00  1.36           C  
ATOM   1968  H   VAL A 125      30.402   1.638 -29.727  1.00  1.36           H  
ATOM   1969  HA  VAL A 125      27.974   1.397 -28.252  1.00  1.36           H  
ATOM   1970  HB  VAL A 125      29.832   3.817 -28.457  1.00  1.36           H  
ATOM   1971 1HG1 VAL A 125      28.687   4.575 -26.469  1.00  1.36           H  
ATOM   1972 2HG1 VAL A 125      27.551   4.411 -27.787  1.00  1.36           H  
ATOM   1973 3HG1 VAL A 125      27.602   3.187 -26.508  1.00  1.36           H  
ATOM   1974 1HG2 VAL A 125      30.609   3.121 -26.248  1.00  1.36           H  
ATOM   1975 2HG2 VAL A 125      29.521   1.731 -26.346  1.00  1.36           H  
ATOM   1976 3HG2 VAL A 125      30.881   1.851 -27.444  1.00  1.36           H  
ATOM   1977  N   ALA A 126      28.028   3.847 -30.480  1.00  1.44           N  
ATOM   1978  CA  ALA A 126      27.168   4.785 -31.171  1.00  1.44           C  
ATOM   1979  C   ALA A 126      26.027   4.112 -31.896  1.00  1.44           C  
ATOM   1980  O   ALA A 126      24.880   4.564 -31.817  1.00  1.44           O  
ATOM   1981  CB  ALA A 126      27.984   5.548 -32.197  1.00  1.44           C  
ATOM   1982  H   ALA A 126      29.028   3.840 -30.687  1.00  1.44           H  
ATOM   1983  HA  ALA A 126      26.755   5.466 -30.431  1.00  1.44           H  
ATOM   1984 1HB  ALA A 126      27.352   6.276 -32.700  1.00  1.44           H  
ATOM   1985 2HB  ALA A 126      28.810   6.051 -31.715  1.00  1.44           H  
ATOM   1986 3HB  ALA A 126      28.381   4.846 -32.928  1.00  1.44           H  
ATOM   1987  N   LEU A 127      26.322   3.002 -32.562  1.00  1.57           N  
ATOM   1988  CA  LEU A 127      25.308   2.323 -33.340  1.00  1.57           C  
ATOM   1989  C   LEU A 127      24.222   1.708 -32.481  1.00  1.57           C  
ATOM   1990  O   LEU A 127      23.028   1.850 -32.772  1.00  1.57           O  
ATOM   1991  CB  LEU A 127      25.976   1.224 -34.162  1.00  1.57           C  
ATOM   1992  CG  LEU A 127      26.904   1.718 -35.272  1.00  1.57           C  
ATOM   1993  CD1 LEU A 127      27.653   0.534 -35.861  1.00  1.57           C  
ATOM   1994  CD2 LEU A 127      26.088   2.440 -36.322  1.00  1.57           C  
ATOM   1995  H   LEU A 127      27.286   2.660 -32.570  1.00  1.57           H  
ATOM   1996  HA  LEU A 127      24.851   3.049 -34.009  1.00  1.57           H  
ATOM   1997 1HB  LEU A 127      26.575   0.608 -33.483  1.00  1.57           H  
ATOM   1998 2HB  LEU A 127      25.207   0.599 -34.608  1.00  1.57           H  
ATOM   1999  HG  LEU A 127      27.638   2.406 -34.858  1.00  1.57           H  
ATOM   2000 1HD1 LEU A 127      28.328   0.885 -36.647  1.00  1.57           H  
ATOM   2001 2HD1 LEU A 127      28.235   0.051 -35.074  1.00  1.57           H  
ATOM   2002 3HD1 LEU A 127      26.945  -0.176 -36.281  1.00  1.57           H  
ATOM   2003 1HD2 LEU A 127      26.752   2.797 -37.111  1.00  1.57           H  
ATOM   2004 2HD2 LEU A 127      25.352   1.757 -36.747  1.00  1.57           H  
ATOM   2005 3HD2 LEU A 127      25.578   3.287 -35.864  1.00  1.57           H  
ATOM   2006  N   HIS A 128      24.614   1.071 -31.382  1.00  1.79           N  
ATOM   2007  CA  HIS A 128      23.620   0.424 -30.543  1.00  1.79           C  
ATOM   2008  C   HIS A 128      22.897   1.409 -29.646  1.00  1.79           C  
ATOM   2009  O   HIS A 128      21.695   1.296 -29.433  1.00  1.79           O  
ATOM   2010  CB  HIS A 128      24.263  -0.669 -29.720  1.00  1.79           C  
ATOM   2011  CG  HIS A 128      24.719  -1.838 -30.548  1.00  1.79           C  
ATOM   2012  ND1 HIS A 128      23.841  -2.673 -31.214  1.00  1.79           N  
ATOM   2013  CD2 HIS A 128      25.947  -2.317 -30.792  1.00  1.79           C  
ATOM   2014  CE1 HIS A 128      24.525  -3.615 -31.836  1.00  1.79           C  
ATOM   2015  NE2 HIS A 128      25.806  -3.424 -31.598  1.00  1.79           N  
ATOM   2016  H   HIS A 128      25.610   0.995 -31.150  1.00  1.79           H  
ATOM   2017  HA  HIS A 128      22.871  -0.046 -31.177  1.00  1.79           H  
ATOM   2018 1HB  HIS A 128      25.131  -0.260 -29.194  1.00  1.79           H  
ATOM   2019 2HB  HIS A 128      23.562  -1.015 -28.977  1.00  1.79           H  
ATOM   2020  HD1 HIS A 128      22.844  -2.602 -31.222  1.00  1.79           H  
ATOM   2021  HD2 HIS A 128      26.915  -1.992 -30.471  1.00  1.79           H  
ATOM   2022  HE1 HIS A 128      24.012  -4.376 -32.422  1.00  1.79           H  
ATOM   2023  N   LEU A 129      23.613   2.398 -29.145  1.00  2.12           N  
ATOM   2024  CA  LEU A 129      23.034   3.395 -28.273  1.00  2.12           C  
ATOM   2025  C   LEU A 129      21.933   4.151 -28.987  1.00  2.12           C  
ATOM   2026  O   LEU A 129      20.796   4.247 -28.507  1.00  2.12           O  
ATOM   2027  CB  LEU A 129      24.133   4.369 -27.869  1.00  2.12           C  
ATOM   2028  CG  LEU A 129      23.751   5.513 -27.058  1.00  2.12           C  
ATOM   2029  CD1 LEU A 129      23.221   5.024 -25.707  1.00  2.12           C  
ATOM   2030  CD2 LEU A 129      24.976   6.430 -26.931  1.00  2.12           C  
ATOM   2031  H   LEU A 129      24.604   2.472 -29.354  1.00  2.12           H  
ATOM   2032  HA  LEU A 129      22.620   2.907 -27.395  1.00  2.12           H  
ATOM   2033 1HB  LEU A 129      24.889   3.816 -27.316  1.00  2.12           H  
ATOM   2034 2HB  LEU A 129      24.595   4.758 -28.777  1.00  2.12           H  
ATOM   2035  HG  LEU A 129      22.955   6.045 -27.559  1.00  2.12           H  
ATOM   2036 1HD1 LEU A 129      22.922   5.860 -25.084  1.00  2.12           H  
ATOM   2037 2HD1 LEU A 129      22.358   4.371 -25.863  1.00  2.12           H  
ATOM   2038 3HD1 LEU A 129      24.003   4.470 -25.209  1.00  2.12           H  
ATOM   2039 1HD2 LEU A 129      24.735   7.313 -26.346  1.00  2.12           H  
ATOM   2040 2HD2 LEU A 129      25.773   5.882 -26.450  1.00  2.12           H  
ATOM   2041 3HD2 LEU A 129      25.298   6.730 -27.924  1.00  2.12           H  
ATOM   2042  N   VAL A 130      22.249   4.649 -30.175  1.00  2.59           N  
ATOM   2043  CA  VAL A 130      21.268   5.403 -30.911  1.00  2.59           C  
ATOM   2044  C   VAL A 130      20.168   4.490 -31.437  1.00  2.59           C  
ATOM   2045  O   VAL A 130      18.989   4.799 -31.308  1.00  2.59           O  
ATOM   2046  CB  VAL A 130      21.948   6.155 -32.058  1.00  2.59           C  
ATOM   2047  CG1 VAL A 130      20.901   6.833 -32.917  1.00  2.59           C  
ATOM   2048  CG2 VAL A 130      22.931   7.172 -31.467  1.00  2.59           C  
ATOM   2049  H   VAL A 130      23.183   4.529 -30.577  1.00  2.59           H  
ATOM   2050  HA  VAL A 130      20.818   6.138 -30.240  1.00  2.59           H  
ATOM   2051  HB  VAL A 130      22.492   5.442 -32.685  1.00  2.59           H  
ATOM   2052 1HG1 VAL A 130      21.386   7.360 -33.736  1.00  2.59           H  
ATOM   2053 2HG1 VAL A 130      20.222   6.082 -33.319  1.00  2.59           H  
ATOM   2054 3HG1 VAL A 130      20.334   7.545 -32.306  1.00  2.59           H  
ATOM   2055 1HG2 VAL A 130      23.432   7.705 -32.275  1.00  2.59           H  
ATOM   2056 2HG2 VAL A 130      22.387   7.878 -30.851  1.00  2.59           H  
ATOM   2057 3HG2 VAL A 130      23.675   6.648 -30.860  1.00  2.59           H  
ATOM   2058  N   GLY A 131      20.529   3.348 -32.021  1.00  3.18           N  
ATOM   2059  CA  GLY A 131      19.512   2.452 -32.543  1.00  3.18           C  
ATOM   2060  C   GLY A 131      18.546   1.895 -31.484  1.00  3.18           C  
ATOM   2061  O   GLY A 131      17.360   1.717 -31.767  1.00  3.18           O  
ATOM   2062  H   GLY A 131      21.506   3.072 -32.126  1.00  3.18           H  
ATOM   2063 1HA  GLY A 131      18.943   2.974 -33.310  1.00  3.18           H  
ATOM   2064 2HA  GLY A 131      20.013   1.621 -33.039  1.00  3.18           H  
ATOM   2065  N   ALA A 132      19.049   1.594 -30.280  1.00  3.83           N  
ATOM   2066  CA  ALA A 132      18.230   0.989 -29.235  1.00  3.83           C  
ATOM   2067  C   ALA A 132      17.619   1.948 -28.214  1.00  3.83           C  
ATOM   2068  O   ALA A 132      16.478   1.729 -27.804  1.00  3.83           O  
ATOM   2069  CB  ALA A 132      19.060  -0.010 -28.466  1.00  3.83           C  
ATOM   2070  H   ALA A 132      20.035   1.744 -30.085  1.00  3.83           H  
ATOM   2071  HA  ALA A 132      17.413   0.467 -29.730  1.00  3.83           H  
ATOM   2072 1HB  ALA A 132      18.445  -0.507 -27.719  1.00  3.83           H  
ATOM   2073 2HB  ALA A 132      19.482  -0.749 -29.145  1.00  3.83           H  
ATOM   2074 3HB  ALA A 132      19.852   0.536 -27.978  1.00  3.83           H  
ATOM   2075  N   GLU A 133      18.357   2.968 -27.749  1.00  4.43           N  
ATOM   2076  CA  GLU A 133      17.817   3.792 -26.668  1.00  4.43           C  
ATOM   2077  C   GLU A 133      17.321   5.174 -27.080  1.00  4.43           C  
ATOM   2078  O   GLU A 133      16.337   5.656 -26.509  1.00  4.43           O  
ATOM   2079  CB  GLU A 133      18.863   3.974 -25.555  1.00  4.43           C  
ATOM   2080  CG  GLU A 133      19.273   2.684 -24.863  1.00  4.43           C  
ATOM   2081  CD  GLU A 133      20.168   2.878 -23.646  1.00  4.43           C  
ATOM   2082  OE1 GLU A 133      20.567   3.986 -23.378  1.00  4.43           O  
ATOM   2083  OE2 GLU A 133      20.418   1.908 -22.974  1.00  4.43           O  
ATOM   2084  H   GLU A 133      19.285   3.175 -28.112  1.00  4.43           H  
ATOM   2085  HA  GLU A 133      16.970   3.262 -26.236  1.00  4.43           H  
ATOM   2086 1HB  GLU A 133      19.764   4.422 -25.982  1.00  4.43           H  
ATOM   2087 2HB  GLU A 133      18.483   4.662 -24.804  1.00  4.43           H  
ATOM   2088 1HG  GLU A 133      18.378   2.137 -24.565  1.00  4.43           H  
ATOM   2089 2HG  GLU A 133      19.804   2.086 -25.599  1.00  4.43           H  
ATOM   2090  N   VAL A 134      17.994   5.812 -28.038  1.00  4.86           N  
ATOM   2091  CA  VAL A 134      17.626   7.183 -28.392  1.00  4.86           C  
ATOM   2092  C   VAL A 134      17.510   7.418 -29.894  1.00  4.86           C  
ATOM   2093  O   VAL A 134      16.465   7.122 -30.473  1.00  4.86           O  
ATOM   2094  OXT VAL A 134      18.240   8.275 -30.392  1.00  4.86           O  
ATOM   2095  CB  VAL A 134      18.639   8.181 -27.790  1.00  4.86           C  
ATOM   2096  CG1 VAL A 134      18.270   9.600 -28.181  1.00  4.86           C  
ATOM   2097  CG2 VAL A 134      18.658   8.060 -26.253  1.00  4.86           C  
ATOM   2098  H   VAL A 134      18.795   5.348 -28.473  1.00  4.86           H  
ATOM   2099  HA  VAL A 134      16.653   7.394 -27.952  1.00  4.86           H  
ATOM   2100  HB  VAL A 134      19.618   7.970 -28.192  1.00  4.86           H  
ATOM   2101 1HG1 VAL A 134      18.995  10.292 -27.759  1.00  4.86           H  
ATOM   2102 2HG1 VAL A 134      18.267   9.698 -29.262  1.00  4.86           H  
ATOM   2103 3HG1 VAL A 134      17.281   9.834 -27.792  1.00  4.86           H  
ATOM   2104 1HG2 VAL A 134      19.355   8.768 -25.845  1.00  4.86           H  
ATOM   2105 2HG2 VAL A 134      17.664   8.278 -25.862  1.00  4.86           H  
ATOM   2106 3HG2 VAL A 134      18.955   7.062 -25.950  1.00  4.86           H  
ENDMDL

