REMARK ID 639290 DOMAINID 632908 MODEL 1 9fxf-NEM-4
MODEL     1
ATOM      1  N   MET A   1       1.154  -0.803  -1.162  1.00  1.44           N  
ATOM      2  CA  MET A   1       2.212  -0.619  -0.176  1.00  1.44           C  
ATOM      3  C   MET A   1       2.430   0.866   0.112  1.00  1.44           C  
ATOM      4  O   MET A   1       1.475   1.636   0.180  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.499  -1.294  -0.659  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.428  -2.801  -0.761  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.137  -3.571   0.845  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.684  -3.190   1.683  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.831  -1.759  -1.140  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.387  -0.182  -0.950  1.00  1.44           H  
ATOM     11 3H   MET A   1       1.515  -0.590  -2.081  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.902  -1.091   0.756  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.789  -0.891  -1.628  1.00  1.44           H  
ATOM     14 2HB  MET A   1       4.308  -1.109   0.040  1.00  1.44           H  
ATOM     15 1HG  MET A   1       2.619  -3.084  -1.433  1.00  1.44           H  
ATOM     16 2HG  MET A   1       4.363  -3.185  -1.167  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.663  -3.598   2.694  1.00  1.44           H  
ATOM     18 2HE  MET A   1       5.516  -3.628   1.131  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.813  -2.106   1.735  1.00  1.44           H  
ATOM     20  N   TYR A   2       3.683   1.265   0.277  1.00  1.21           N  
ATOM     21  CA  TYR A   2       4.053   2.635   0.617  1.00  1.21           C  
ATOM     22  C   TYR A   2       5.368   2.951  -0.052  1.00  1.21           C  
ATOM     23  O   TYR A   2       6.268   2.106  -0.082  1.00  1.21           O  
ATOM     24  CB  TYR A   2       4.207   2.777   2.133  1.00  1.21           C  
ATOM     25  CG  TYR A   2       4.583   4.156   2.705  1.00  1.21           C  
ATOM     26  CD1 TYR A   2       3.639   5.132   2.906  1.00  1.21           C  
ATOM     27  CD2 TYR A   2       5.877   4.391   3.073  1.00  1.21           C  
ATOM     28  CE1 TYR A   2       3.989   6.324   3.498  1.00  1.21           C  
ATOM     29  CE2 TYR A   2       6.251   5.567   3.657  1.00  1.21           C  
ATOM     30  CZ  TYR A   2       5.316   6.537   3.884  1.00  1.21           C  
ATOM     31  OH  TYR A   2       5.686   7.722   4.494  1.00  1.21           O  
ATOM     32  H   TYR A   2       4.436   0.604   0.193  1.00  1.21           H  
ATOM     33  HA  TYR A   2       3.294   3.322   0.247  1.00  1.21           H  
ATOM     34 1HB  TYR A   2       3.299   2.457   2.618  1.00  1.21           H  
ATOM     35 2HB  TYR A   2       4.972   2.088   2.453  1.00  1.21           H  
ATOM     36  HD1 TYR A   2       2.630   4.961   2.612  1.00  1.21           H  
ATOM     37  HD2 TYR A   2       6.595   3.634   2.901  1.00  1.21           H  
ATOM     38  HE1 TYR A   2       3.228   7.091   3.669  1.00  1.21           H  
ATOM     39  HE2 TYR A   2       7.289   5.724   3.950  1.00  1.21           H  
ATOM     40  HH  TYR A   2       4.904   8.261   4.648  1.00  1.21           H  
ATOM     41  N   SER A   3       5.486   4.152  -0.596  1.00  1.01           N  
ATOM     42  CA  SER A   3       6.737   4.523  -1.224  1.00  1.01           C  
ATOM     43  C   SER A   3       7.111   5.978  -1.034  1.00  1.01           C  
ATOM     44  O   SER A   3       6.267   6.851  -0.807  1.00  1.01           O  
ATOM     45  CB  SER A   3       6.662   4.214  -2.709  1.00  1.01           C  
ATOM     46  OG  SER A   3       5.680   4.995  -3.334  1.00  1.01           O  
ATOM     47  H   SER A   3       4.691   4.790  -0.573  1.00  1.01           H  
ATOM     48  HA  SER A   3       7.531   3.920  -0.780  1.00  1.01           H  
ATOM     49 1HB  SER A   3       7.633   4.407  -3.170  1.00  1.01           H  
ATOM     50 2HB  SER A   3       6.436   3.157  -2.851  1.00  1.01           H  
ATOM     51  HG  SER A   3       4.850   4.765  -2.905  1.00  1.01           H  
ATOM     52  N   LEU A   4       8.416   6.210  -1.136  1.00  0.86           N  
ATOM     53  CA  LEU A   4       9.024   7.522  -1.010  1.00  0.86           C  
ATOM     54  C   LEU A   4       9.784   7.861  -2.299  1.00  0.86           C  
ATOM     55  O   LEU A   4      10.507   7.010  -2.827  1.00  0.86           O  
ATOM     56  CB  LEU A   4       9.963   7.461   0.193  1.00  0.86           C  
ATOM     57  CG  LEU A   4       9.291   7.050   1.532  1.00  0.86           C  
ATOM     58  CD1 LEU A   4      10.314   6.881   2.584  1.00  0.86           C  
ATOM     59  CD2 LEU A   4       8.326   8.095   1.929  1.00  0.86           C  
ATOM     60  H   LEU A   4       9.021   5.423  -1.320  1.00  0.86           H  
ATOM     61  HA  LEU A   4       8.249   8.269  -0.845  1.00  0.86           H  
ATOM     62 1HB  LEU A   4      10.743   6.746  -0.011  1.00  0.86           H  
ATOM     63 2HB  LEU A   4      10.420   8.429   0.329  1.00  0.86           H  
ATOM     64  HG  LEU A   4       8.778   6.097   1.412  1.00  0.86           H  
ATOM     65 1HD1 LEU A   4       9.832   6.590   3.514  1.00  0.86           H  
ATOM     66 2HD1 LEU A   4      11.022   6.120   2.293  1.00  0.86           H  
ATOM     67 3HD1 LEU A   4      10.823   7.820   2.719  1.00  0.86           H  
ATOM     68 1HD2 LEU A   4       7.852   7.831   2.861  1.00  0.86           H  
ATOM     69 2HD2 LEU A   4       8.848   9.037   2.051  1.00  0.86           H  
ATOM     70 3HD2 LEU A   4       7.577   8.186   1.151  1.00  0.86           H  
ATOM     71  N   LYS A   5       9.664   9.098  -2.780  1.00  0.76           N  
ATOM     72  CA  LYS A   5      10.346   9.509  -4.009  1.00  0.76           C  
ATOM     73  C   LYS A   5      11.040  10.882  -3.937  1.00  0.76           C  
ATOM     74  O   LYS A   5      10.398  11.897  -4.227  1.00  0.76           O  
ATOM     75  CB  LYS A   5       9.382   9.508  -5.187  1.00  0.76           C  
ATOM     76  CG  LYS A   5      10.024   9.909  -6.503  1.00  0.76           C  
ATOM     77  CD  LYS A   5      10.981   8.824  -6.989  1.00  0.76           C  
ATOM     78  CE  LYS A   5      11.563   9.153  -8.357  1.00  0.76           C  
ATOM     79  NZ  LYS A   5      12.530   8.111  -8.804  1.00  0.76           N  
ATOM     80  H   LYS A   5       9.028   9.744  -2.309  1.00  0.76           H  
ATOM     81  HA  LYS A   5      11.077   8.748  -4.250  1.00  0.76           H  
ATOM     82 1HB  LYS A   5       8.959   8.508  -5.309  1.00  0.76           H  
ATOM     83 2HB  LYS A   5       8.558  10.189  -4.987  1.00  0.76           H  
ATOM     84 1HG  LYS A   5       9.252  10.080  -7.253  1.00  0.76           H  
ATOM     85 2HG  LYS A   5      10.589  10.834  -6.362  1.00  0.76           H  
ATOM     86 1HD  LYS A   5      11.810   8.720  -6.279  1.00  0.76           H  
ATOM     87 2HD  LYS A   5      10.459   7.871  -7.046  1.00  0.76           H  
ATOM     88 1HE  LYS A   5      10.754   9.221  -9.083  1.00  0.76           H  
ATOM     89 2HE  LYS A   5      12.077  10.114  -8.308  1.00  0.76           H  
ATOM     90 1HZ  LYS A   5      12.907   8.341  -9.700  1.00  0.76           H  
ATOM     91 2HZ  LYS A   5      13.303   8.039  -8.125  1.00  0.76           H  
ATOM     92 3HZ  LYS A   5      12.085   7.212  -8.852  1.00  0.76           H  
ATOM     93  N   PRO A   6      12.295  10.955  -3.446  1.00  0.69           N  
ATOM     94  CA  PRO A   6      13.102  12.151  -3.315  1.00  0.69           C  
ATOM     95  C   PRO A   6      13.627  12.751  -4.610  1.00  0.69           C  
ATOM     96  O   PRO A   6      13.844  12.050  -5.604  1.00  0.69           O  
ATOM     97  CB  PRO A   6      14.247  11.712  -2.416  1.00  0.69           C  
ATOM     98  CG  PRO A   6      14.361  10.280  -2.637  1.00  0.69           C  
ATOM     99  CD  PRO A   6      12.958   9.768  -2.927  1.00  0.69           C  
ATOM    100  HA  PRO A   6      12.509  12.867  -2.793  1.00  0.69           H  
ATOM    101 1HB  PRO A   6      15.165  12.254  -2.696  1.00  0.69           H  
ATOM    102 2HB  PRO A   6      14.028  11.980  -1.377  1.00  0.69           H  
ATOM    103 1HG  PRO A   6      15.076  10.093  -3.448  1.00  0.69           H  
ATOM    104 2HG  PRO A   6      14.767   9.830  -1.728  1.00  0.69           H  
ATOM    105 1HD  PRO A   6      13.070   8.999  -3.690  1.00  0.69           H  
ATOM    106 2HD  PRO A   6      12.461   9.401  -2.017  1.00  0.69           H  
ATOM    107  N   SER A   7      13.910  14.047  -4.538  1.00  0.66           N  
ATOM    108  CA  SER A   7      14.538  14.821  -5.600  1.00  0.66           C  
ATOM    109  C   SER A   7      15.369  15.973  -5.025  1.00  0.66           C  
ATOM    110  O   SER A   7      15.174  16.395  -3.882  1.00  0.66           O  
ATOM    111  CB  SER A   7      13.474  15.367  -6.537  1.00  0.66           C  
ATOM    112  OG  SER A   7      12.647  16.294  -5.889  1.00  0.66           O  
ATOM    113  H   SER A   7      13.639  14.526  -3.686  1.00  0.66           H  
ATOM    114  HA  SER A   7      15.202  14.164  -6.160  1.00  0.66           H  
ATOM    115 1HB  SER A   7      13.953  15.840  -7.394  1.00  0.66           H  
ATOM    116 2HB  SER A   7      12.870  14.541  -6.916  1.00  0.66           H  
ATOM    117  HG  SER A   7      12.197  15.803  -5.197  1.00  0.66           H  
ATOM    118  N   GLY A   8      16.265  16.528  -5.840  1.00  0.64           N  
ATOM    119  CA  GLY A   8      17.082  17.659  -5.397  1.00  0.64           C  
ATOM    120  C   GLY A   8      18.556  17.282  -5.341  1.00  0.64           C  
ATOM    121  O   GLY A   8      18.949  16.231  -5.854  1.00  0.64           O  
ATOM    122  H   GLY A   8      16.391  16.158  -6.771  1.00  0.64           H  
ATOM    123 1HA  GLY A   8      16.947  18.496  -6.083  1.00  0.64           H  
ATOM    124 2HA  GLY A   8      16.752  18.001  -4.418  1.00  0.64           H  
ATOM    125  N   GLY A   9      19.370  18.148  -4.748  1.00  0.64           N  
ATOM    126  CA  GLY A   9      20.815  17.951  -4.741  1.00  0.64           C  
ATOM    127  C   GLY A   9      21.414  18.744  -5.892  1.00  0.64           C  
ATOM    128  O   GLY A   9      20.843  19.755  -6.311  1.00  0.64           O  
ATOM    129  H   GLY A   9      18.977  18.975  -4.318  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      21.240  18.282  -3.795  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      21.054  16.893  -4.854  1.00  0.64           H  
ATOM    132  N   GLY A  10      22.567  18.311  -6.382  1.00  0.63           N  
ATOM    133  CA  GLY A  10      23.292  19.033  -7.416  1.00  0.63           C  
ATOM    134  C   GLY A  10      24.471  19.782  -6.832  1.00  0.63           C  
ATOM    135  O   GLY A  10      24.732  19.696  -5.628  1.00  0.63           O  
ATOM    136  H   GLY A  10      22.961  17.451  -6.013  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      23.645  18.326  -8.168  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      22.622  19.730  -7.919  1.00  0.63           H  
ATOM    139  N   GLU A  11      25.208  20.475  -7.695  1.00  0.63           N  
ATOM    140  CA  GLU A  11      26.396  21.186  -7.251  1.00  0.63           C  
ATOM    141  C   GLU A  11      26.061  22.563  -6.692  1.00  0.63           C  
ATOM    142  O   GLU A  11      25.394  23.369  -7.347  1.00  0.63           O  
ATOM    143  CB  GLU A  11      27.401  21.310  -8.393  1.00  0.63           C  
ATOM    144  CG  GLU A  11      27.985  19.973  -8.864  1.00  0.63           C  
ATOM    145  CD  GLU A  11      28.972  20.111 -10.005  1.00  0.63           C  
ATOM    146  OE1 GLU A  11      29.198  21.212 -10.449  1.00  0.63           O  
ATOM    147  OE2 GLU A  11      29.500  19.108 -10.427  1.00  0.63           O  
ATOM    148  H   GLU A  11      24.939  20.513  -8.667  1.00  0.63           H  
ATOM    149  HA  GLU A  11      26.857  20.604  -6.466  1.00  0.63           H  
ATOM    150 1HB  GLU A  11      26.929  21.794  -9.246  1.00  0.63           H  
ATOM    151 2HB  GLU A  11      28.231  21.943  -8.072  1.00  0.63           H  
ATOM    152 1HG  GLU A  11      28.497  19.507  -8.026  1.00  0.63           H  
ATOM    153 2HG  GLU A  11      27.171  19.318  -9.165  1.00  0.63           H  
ATOM    154  N   VAL A  12      26.534  22.810  -5.479  1.00  0.63           N  
ATOM    155  CA  VAL A  12      26.322  24.069  -4.775  1.00  0.63           C  
ATOM    156  C   VAL A  12      27.643  24.567  -4.186  1.00  0.63           C  
ATOM    157  O   VAL A  12      28.547  23.775  -3.939  1.00  0.63           O  
ATOM    158  CB  VAL A  12      25.328  23.856  -3.629  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      23.951  23.378  -4.125  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      25.912  22.860  -2.749  1.00  0.63           C  
ATOM    161  H   VAL A  12      27.062  22.062  -5.028  1.00  0.63           H  
ATOM    162  HA  VAL A  12      25.935  24.809  -5.473  1.00  0.63           H  
ATOM    163  HB  VAL A  12      25.181  24.797  -3.094  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      23.287  23.238  -3.269  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      23.523  24.123  -4.796  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      24.052  22.430  -4.654  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      25.256  22.703  -1.959  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      26.056  21.925  -3.293  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      26.867  23.224  -2.380  1.00  0.63           H  
ATOM    170  N   ALA A  13      27.749  25.865  -3.937  1.00  0.62           N  
ATOM    171  CA  ALA A  13      28.947  26.390  -3.284  1.00  0.62           C  
ATOM    172  C   ALA A  13      28.853  26.217  -1.761  1.00  0.62           C  
ATOM    173  O   ALA A  13      27.738  26.200  -1.228  1.00  0.62           O  
ATOM    174  CB  ALA A  13      29.129  27.856  -3.614  1.00  0.62           C  
ATOM    175  H   ALA A  13      26.992  26.488  -4.183  1.00  0.62           H  
ATOM    176  HA  ALA A  13      29.798  25.841  -3.672  1.00  0.62           H  
ATOM    177 1HB  ALA A  13      30.035  28.230  -3.142  1.00  0.62           H  
ATOM    178 2HB  ALA A  13      29.208  27.976  -4.692  1.00  0.62           H  
ATOM    179 3HB  ALA A  13      28.274  28.420  -3.244  1.00  0.62           H  
ATOM    180  N   PRO A  14      29.978  26.088  -1.031  1.00  0.62           N  
ATOM    181  CA  PRO A  14      30.026  26.120   0.414  1.00  0.62           C  
ATOM    182  C   PRO A  14      29.404  27.418   0.877  1.00  0.62           C  
ATOM    183  O   PRO A  14      29.602  28.468   0.261  1.00  0.62           O  
ATOM    184  CB  PRO A  14      31.525  26.089   0.713  1.00  0.62           C  
ATOM    185  CG  PRO A  14      32.136  25.396  -0.479  1.00  0.62           C  
ATOM    186  CD  PRO A  14      31.280  25.834  -1.664  1.00  0.62           C  
ATOM    187  HA  PRO A  14      29.499  25.252   0.836  1.00  0.62           H  
ATOM    188 1HB  PRO A  14      31.899  27.113   0.859  1.00  0.62           H  
ATOM    189 2HB  PRO A  14      31.696  25.547   1.656  1.00  0.62           H  
ATOM    190 1HG  PRO A  14      33.185  25.711  -0.595  1.00  0.62           H  
ATOM    191 2HG  PRO A  14      32.159  24.314  -0.328  1.00  0.62           H  
ATOM    192 1HD  PRO A  14      31.683  26.728  -2.154  1.00  0.62           H  
ATOM    193 2HD  PRO A  14      31.213  24.990  -2.333  1.00  0.62           H  
ATOM    194  N   GLY A  15      28.646  27.348   1.952  1.00  0.61           N  
ATOM    195  CA  GLY A  15      27.970  28.494   2.527  1.00  0.61           C  
ATOM    196  C   GLY A  15      26.585  28.692   1.922  1.00  0.61           C  
ATOM    197  O   GLY A  15      25.799  29.495   2.426  1.00  0.61           O  
ATOM    198  H   GLY A  15      28.535  26.453   2.410  1.00  0.61           H  
ATOM    199 1HA  GLY A  15      27.884  28.354   3.605  1.00  0.61           H  
ATOM    200 2HA  GLY A  15      28.572  29.387   2.366  1.00  0.61           H  
ATOM    201  N   GLY A  16      26.276  27.952   0.851  1.00  0.60           N  
ATOM    202  CA  GLY A  16      24.994  28.079   0.184  1.00  0.60           C  
ATOM    203  C   GLY A  16      23.946  27.161   0.783  1.00  0.60           C  
ATOM    204  O   GLY A  16      24.127  26.608   1.877  1.00  0.60           O  
ATOM    205  H   GLY A  16      26.956  27.308   0.442  1.00  0.60           H  
ATOM    206 1HA  GLY A  16      24.653  29.113   0.239  1.00  0.60           H  
ATOM    207 2HA  GLY A  16      25.122  27.841  -0.872  1.00  0.60           H  
ATOM    208  N   SER A  17      22.848  26.987   0.052  1.00  0.59           N  
ATOM    209  CA  SER A  17      21.750  26.159   0.529  1.00  0.59           C  
ATOM    210  C   SER A  17      21.232  25.230  -0.551  1.00  0.59           C  
ATOM    211  O   SER A  17      21.384  25.502  -1.746  1.00  0.59           O  
ATOM    212  CB  SER A  17      20.596  27.022   1.013  1.00  0.59           C  
ATOM    213  OG  SER A  17      20.992  27.870   2.052  1.00  0.59           O  
ATOM    214  H   SER A  17      22.766  27.451  -0.840  1.00  0.59           H  
ATOM    215  HA  SER A  17      22.113  25.549   1.355  1.00  0.59           H  
ATOM    216 1HB  SER A  17      20.185  27.604   0.191  1.00  0.59           H  
ATOM    217 2HB  SER A  17      19.802  26.363   1.375  1.00  0.59           H  
ATOM    218  HG  SER A  17      20.240  27.889   2.675  1.00  0.59           H  
ATOM    219  N   VAL A  18      20.594  24.152  -0.115  1.00  0.58           N  
ATOM    220  CA  VAL A  18      19.931  23.222  -1.022  1.00  0.58           C  
ATOM    221  C   VAL A  18      18.580  22.826  -0.465  1.00  0.58           C  
ATOM    222  O   VAL A  18      18.415  22.657   0.745  1.00  0.58           O  
ATOM    223  CB  VAL A  18      20.751  21.936  -1.212  1.00  0.58           C  
ATOM    224  CG1 VAL A  18      20.845  21.227   0.110  1.00  0.58           C  
ATOM    225  CG2 VAL A  18      20.106  21.007  -2.274  1.00  0.58           C  
ATOM    226  H   VAL A  18      20.565  24.006   0.897  1.00  0.58           H  
ATOM    227  HA  VAL A  18      19.789  23.708  -1.988  1.00  0.58           H  
ATOM    228  HB  VAL A  18      21.760  22.202  -1.528  1.00  0.58           H  
ATOM    229 1HG1 VAL A  18      21.431  20.339   0.004  1.00  0.58           H  
ATOM    230 2HG1 VAL A  18      21.306  21.888   0.825  1.00  0.58           H  
ATOM    231 3HG1 VAL A  18      19.844  20.959   0.451  1.00  0.58           H  
ATOM    232 1HG2 VAL A  18      20.693  20.125  -2.389  1.00  0.58           H  
ATOM    233 2HG2 VAL A  18      19.116  20.708  -1.970  1.00  0.58           H  
ATOM    234 3HG2 VAL A  18      20.050  21.527  -3.231  1.00  0.58           H  
ATOM    235  N   ILE A  19      17.614  22.668  -1.349  1.00  0.58           N  
ATOM    236  CA  ILE A  19      16.321  22.180  -0.929  1.00  0.58           C  
ATOM    237  C   ILE A  19      16.083  20.803  -1.518  1.00  0.58           C  
ATOM    238  O   ILE A  19      16.197  20.609  -2.733  1.00  0.58           O  
ATOM    239  CB  ILE A  19      15.202  23.143  -1.343  1.00  0.58           C  
ATOM    240  CG1 ILE A  19      15.453  24.508  -0.704  1.00  0.58           C  
ATOM    241  CG2 ILE A  19      13.902  22.595  -0.894  1.00  0.58           C  
ATOM    242  CD1 ILE A  19      16.289  25.445  -1.534  1.00  0.58           C  
ATOM    243  H   ILE A  19      17.790  22.858  -2.325  1.00  0.58           H  
ATOM    244  HA  ILE A  19      16.305  22.089   0.152  1.00  0.58           H  
ATOM    245  HB  ILE A  19      15.196  23.270  -2.423  1.00  0.58           H  
ATOM    246 1HG1 ILE A  19      14.494  24.984  -0.502  1.00  0.58           H  
ATOM    247 2HG1 ILE A  19      15.964  24.348   0.234  1.00  0.58           H  
ATOM    248 1HG2 ILE A  19      13.099  23.272  -1.170  1.00  0.58           H  
ATOM    249 2HG2 ILE A  19      13.732  21.623  -1.360  1.00  0.58           H  
ATOM    250 3HG2 ILE A  19      13.934  22.478   0.185  1.00  0.58           H  
ATOM    251 1HD1 ILE A  19      16.420  26.383  -0.995  1.00  0.58           H  
ATOM    252 2HD1 ILE A  19      17.261  25.009  -1.731  1.00  0.58           H  
ATOM    253 3HD1 ILE A  19      15.784  25.637  -2.479  1.00  0.58           H  
ATOM    254  N   LEU A  20      15.813  19.839  -0.647  1.00  0.58           N  
ATOM    255  CA  LEU A  20      15.547  18.480  -1.084  1.00  0.58           C  
ATOM    256  C   LEU A  20      14.069  18.200  -0.835  1.00  0.58           C  
ATOM    257  O   LEU A  20      13.512  18.592   0.191  1.00  0.58           O  
ATOM    258  CB  LEU A  20      16.424  17.484  -0.300  1.00  0.58           C  
ATOM    259  CG  LEU A  20      17.971  17.763  -0.332  1.00  0.58           C  
ATOM    260  CD1 LEU A  20      18.698  16.756   0.541  1.00  0.58           C  
ATOM    261  CD2 LEU A  20      18.462  17.687  -1.736  1.00  0.58           C  
ATOM    262  H   LEU A  20      15.765  20.071   0.344  1.00  0.58           H  
ATOM    263  HA  LEU A  20      15.746  18.387  -2.149  1.00  0.58           H  
ATOM    264 1HB  LEU A  20      16.105  17.485   0.738  1.00  0.58           H  
ATOM    265 2HB  LEU A  20      16.255  16.487  -0.711  1.00  0.58           H  
ATOM    266  HG  LEU A  20      18.166  18.761   0.069  1.00  0.58           H  
ATOM    267 1HD1 LEU A  20      19.770  16.962   0.522  1.00  0.58           H  
ATOM    268 2HD1 LEU A  20      18.340  16.826   1.556  1.00  0.58           H  
ATOM    269 3HD1 LEU A  20      18.510  15.761   0.157  1.00  0.58           H  
ATOM    270 1HD2 LEU A  20      19.532  17.887  -1.758  1.00  0.58           H  
ATOM    271 2HD2 LEU A  20      18.267  16.693  -2.138  1.00  0.58           H  
ATOM    272 3HD2 LEU A  20      17.935  18.427  -2.328  1.00  0.58           H  
ATOM    273  N   SER A  21      13.419  17.504  -1.745  1.00  0.59           N  
ATOM    274  CA  SER A  21      12.003  17.187  -1.542  1.00  0.59           C  
ATOM    275  C   SER A  21      11.748  15.720  -1.659  1.00  0.59           C  
ATOM    276  O   SER A  21      12.492  15.025  -2.337  1.00  0.59           O  
ATOM    277  CB  SER A  21      11.100  17.944  -2.503  1.00  0.59           C  
ATOM    278  OG  SER A  21      11.123  19.332  -2.248  1.00  0.59           O  
ATOM    279  H   SER A  21      13.921  17.180  -2.575  1.00  0.59           H  
ATOM    280  HA  SER A  21      11.722  17.475  -0.533  1.00  0.59           H  
ATOM    281 1HB  SER A  21      11.427  17.755  -3.525  1.00  0.59           H  
ATOM    282 2HB  SER A  21      10.078  17.572  -2.408  1.00  0.59           H  
ATOM    283  HG  SER A  21      10.666  19.452  -1.420  1.00  0.59           H  
ATOM    284  N   CYS A  22      10.681  15.261  -1.021  1.00  0.62           N  
ATOM    285  CA  CYS A  22      10.255  13.873  -1.074  1.00  0.62           C  
ATOM    286  C   CYS A  22       8.754  13.736  -1.201  1.00  0.62           C  
ATOM    287  O   CYS A  22       7.989  14.271  -0.405  1.00  0.62           O  
ATOM    288  CB  CYS A  22      10.708  13.153   0.192  1.00  0.62           C  
ATOM    289  SG  CYS A  22      10.246  11.420   0.278  1.00  0.62           S  
ATOM    290  H   CYS A  22      10.164  15.904  -0.430  1.00  0.62           H  
ATOM    291  HA  CYS A  22      10.706  13.402  -1.936  1.00  0.62           H  
ATOM    292 1HB  CYS A  22      11.790  13.220   0.266  1.00  0.62           H  
ATOM    293 2HB  CYS A  22      10.293  13.658   1.061  1.00  0.62           H  
ATOM    294  N   ALA A  23       8.329  12.995  -2.216  1.00  0.66           N  
ATOM    295  CA  ALA A  23       6.911  12.735  -2.352  1.00  0.66           C  
ATOM    296  C   ALA A  23       6.604  11.408  -1.691  1.00  0.66           C  
ATOM    297  O   ALA A  23       7.400  10.468  -1.761  1.00  0.66           O  
ATOM    298  CB  ALA A  23       6.497  12.736  -3.799  1.00  0.66           C  
ATOM    299  H   ALA A  23       8.994  12.605  -2.886  1.00  0.66           H  
ATOM    300  HA  ALA A  23       6.352  13.511  -1.829  1.00  0.66           H  
ATOM    301 1HB  ALA A  23       5.426  12.542  -3.865  1.00  0.66           H  
ATOM    302 2HB  ALA A  23       6.720  13.709  -4.235  1.00  0.66           H  
ATOM    303 3HB  ALA A  23       7.043  11.963  -4.333  1.00  0.66           H  
ATOM    304  N   ILE A  24       5.449  11.330  -1.058  1.00  0.72           N  
ATOM    305  CA  ILE A  24       5.020  10.116  -0.386  1.00  0.72           C  
ATOM    306  C   ILE A  24       3.723   9.561  -0.954  1.00  0.72           C  
ATOM    307  O   ILE A  24       2.774  10.306  -1.188  1.00  0.72           O  
ATOM    308  CB  ILE A  24       4.908  10.357   1.121  1.00  0.72           C  
ATOM    309  CG1 ILE A  24       6.321  10.807   1.675  1.00  0.72           C  
ATOM    310  CG2 ILE A  24       4.412   9.111   1.771  1.00  0.72           C  
ATOM    311  CD1 ILE A  24       6.549  12.311   1.803  1.00  0.72           C  
ATOM    312  H   ILE A  24       4.848  12.154  -1.004  1.00  0.72           H  
ATOM    313  HA  ILE A  24       5.787   9.356  -0.531  1.00  0.72           H  
ATOM    314  HB  ILE A  24       4.211  11.174   1.311  1.00  0.72           H  
ATOM    315 1HG1 ILE A  24       6.481  10.349   2.649  1.00  0.72           H  
ATOM    316 2HG1 ILE A  24       7.078  10.442   0.991  1.00  0.72           H  
ATOM    317 1HG2 ILE A  24       4.331   9.264   2.828  1.00  0.72           H  
ATOM    318 2HG2 ILE A  24       3.434   8.847   1.377  1.00  0.72           H  
ATOM    319 3HG2 ILE A  24       5.116   8.302   1.569  1.00  0.72           H  
ATOM    320 1HD1 ILE A  24       7.563  12.490   2.164  1.00  0.72           H  
ATOM    321 2HD1 ILE A  24       6.426  12.782   0.840  1.00  0.72           H  
ATOM    322 3HD1 ILE A  24       5.850  12.750   2.490  1.00  0.72           H  
ATOM    323  N   ALA A  25       3.689   8.255  -1.220  1.00  0.78           N  
ATOM    324  CA  ALA A  25       2.480   7.670  -1.789  1.00  0.78           C  
ATOM    325  C   ALA A  25       2.075   6.333  -1.160  1.00  0.78           C  
ATOM    326  O   ALA A  25       2.901   5.561  -0.666  1.00  0.78           O  
ATOM    327  CB  ALA A  25       2.678   7.475  -3.283  1.00  0.78           C  
ATOM    328  H   ALA A  25       4.515   7.684  -1.034  1.00  0.78           H  
ATOM    329  HA  ALA A  25       1.661   8.369  -1.627  1.00  0.78           H  
ATOM    330 1HB  ALA A  25       1.764   7.081  -3.725  1.00  0.78           H  
ATOM    331 2HB  ALA A  25       2.921   8.434  -3.744  1.00  0.78           H  
ATOM    332 3HB  ALA A  25       3.494   6.774  -3.453  1.00  0.78           H  
ATOM    333  N   GLY A  26       0.761   6.076  -1.217  1.00  0.83           N  
ATOM    334  CA  GLY A  26       0.093   4.840  -0.774  1.00  0.83           C  
ATOM    335  C   GLY A  26      -0.695   5.019   0.531  1.00  0.83           C  
ATOM    336  O   GLY A  26      -1.788   4.473   0.687  1.00  0.83           O  
ATOM    337  H   GLY A  26       0.170   6.792  -1.619  1.00  0.83           H  
ATOM    338 1HA  GLY A  26      -0.581   4.495  -1.559  1.00  0.83           H  
ATOM    339 2HA  GLY A  26       0.837   4.058  -0.635  1.00  0.83           H  
ATOM    340  N   PHE A  27      -0.151   5.827   1.432  1.00  0.88           N  
ATOM    341  CA  PHE A  27      -0.739   6.122   2.737  1.00  0.88           C  
ATOM    342  C   PHE A  27      -0.721   7.590   3.096  1.00  0.88           C  
ATOM    343  O   PHE A  27       0.080   8.369   2.578  1.00  0.88           O  
ATOM    344  CB  PHE A  27      -0.070   5.347   3.859  1.00  0.88           C  
ATOM    345  CG  PHE A  27      -0.280   3.852   3.848  1.00  0.88           C  
ATOM    346  CD1 PHE A  27       0.495   2.994   3.110  1.00  0.88           C  
ATOM    347  CD2 PHE A  27      -1.263   3.309   4.661  1.00  0.88           C  
ATOM    348  CE1 PHE A  27       0.297   1.636   3.166  1.00  0.88           C  
ATOM    349  CE2 PHE A  27      -1.464   1.951   4.720  1.00  0.88           C  
ATOM    350  CZ  PHE A  27      -0.680   1.112   3.967  1.00  0.88           C  
ATOM    351  H   PHE A  27       0.743   6.236   1.201  1.00  0.88           H  
ATOM    352  HA  PHE A  27      -1.784   5.810   2.709  1.00  0.88           H  
ATOM    353 1HB  PHE A  27       0.977   5.550   3.857  1.00  0.88           H  
ATOM    354 2HB  PHE A  27      -0.454   5.727   4.808  1.00  0.88           H  
ATOM    355  HD1 PHE A  27       1.263   3.386   2.472  1.00  0.88           H  
ATOM    356  HD2 PHE A  27      -1.883   3.979   5.271  1.00  0.88           H  
ATOM    357  HE1 PHE A  27       0.920   0.978   2.573  1.00  0.88           H  
ATOM    358  HE2 PHE A  27      -2.241   1.542   5.365  1.00  0.88           H  
ATOM    359  HZ  PHE A  27      -0.834   0.035   4.011  1.00  0.88           H  
ATOM    360  N   LYS A  28      -1.616   7.966   3.992  1.00  0.89           N  
ATOM    361  CA  LYS A  28      -1.640   9.319   4.513  1.00  0.89           C  
ATOM    362  C   LYS A  28      -0.383   9.583   5.322  1.00  0.89           C  
ATOM    363  O   LYS A  28       0.009   8.764   6.154  1.00  0.89           O  
ATOM    364  CB  LYS A  28      -2.839   9.504   5.437  1.00  0.89           C  
ATOM    365  CG  LYS A  28      -4.198   9.433   4.775  1.00  0.89           C  
ATOM    366  CD  LYS A  28      -5.307   9.616   5.809  1.00  0.89           C  
ATOM    367  CE  LYS A  28      -6.688   9.515   5.178  1.00  0.89           C  
ATOM    368  NZ  LYS A  28      -7.770   9.652   6.192  1.00  0.89           N  
ATOM    369  H   LYS A  28      -2.272   7.285   4.352  1.00  0.89           H  
ATOM    370  HA  LYS A  28      -1.681  10.024   3.686  1.00  0.89           H  
ATOM    371 1HB  LYS A  28      -2.813   8.740   6.218  1.00  0.89           H  
ATOM    372 2HB  LYS A  28      -2.763  10.472   5.930  1.00  0.89           H  
ATOM    373 1HG  LYS A  28      -4.280  10.214   4.028  1.00  0.89           H  
ATOM    374 2HG  LYS A  28      -4.319   8.467   4.286  1.00  0.89           H  
ATOM    375 1HD  LYS A  28      -5.212   8.840   6.578  1.00  0.89           H  
ATOM    376 2HD  LYS A  28      -5.204  10.589   6.286  1.00  0.89           H  
ATOM    377 1HE  LYS A  28      -6.800  10.301   4.433  1.00  0.89           H  
ATOM    378 2HE  LYS A  28      -6.786   8.546   4.688  1.00  0.89           H  
ATOM    379 1HZ  LYS A  28      -8.670   9.577   5.739  1.00  0.89           H  
ATOM    380 2HZ  LYS A  28      -7.677   8.915   6.881  1.00  0.89           H  
ATOM    381 3HZ  LYS A  28      -7.696  10.550   6.647  1.00  0.89           H  
ATOM    382  N   LEU A  29       0.185  10.778   5.194  1.00  0.88           N  
ATOM    383  CA  LEU A  29       1.326  11.124   6.033  1.00  0.88           C  
ATOM    384  C   LEU A  29       0.941  11.138   7.503  1.00  0.88           C  
ATOM    385  O   LEU A  29       1.742  10.822   8.364  1.00  0.88           O  
ATOM    386  CB  LEU A  29       1.967  12.449   5.606  1.00  0.88           C  
ATOM    387  CG  LEU A  29       2.732  12.399   4.333  1.00  0.88           C  
ATOM    388  CD1 LEU A  29       3.192  13.785   3.938  1.00  0.88           C  
ATOM    389  CD2 LEU A  29       3.905  11.504   4.579  1.00  0.88           C  
ATOM    390  H   LEU A  29      -0.156  11.432   4.504  1.00  0.88           H  
ATOM    391  HA  LEU A  29       2.083  10.349   5.903  1.00  0.88           H  
ATOM    392 1HB  LEU A  29       1.182  13.185   5.491  1.00  0.88           H  
ATOM    393 2HB  LEU A  29       2.641  12.784   6.395  1.00  0.88           H  
ATOM    394  HG  LEU A  29       2.113  11.998   3.531  1.00  0.88           H  
ATOM    395 1HD1 LEU A  29       3.768  13.732   3.020  1.00  0.88           H  
ATOM    396 2HD1 LEU A  29       2.340  14.420   3.790  1.00  0.88           H  
ATOM    397 3HD1 LEU A  29       3.811  14.190   4.725  1.00  0.88           H  
ATOM    398 1HD2 LEU A  29       4.484  11.438   3.704  1.00  0.88           H  
ATOM    399 2HD2 LEU A  29       4.515  11.915   5.385  1.00  0.88           H  
ATOM    400 3HD2 LEU A  29       3.556  10.511   4.860  1.00  0.88           H  
ATOM    401  N   LYS A  30      -0.323  11.377   7.801  1.00  0.85           N  
ATOM    402  CA  LYS A  30      -0.777  11.413   9.182  1.00  0.85           C  
ATOM    403  C   LYS A  30      -0.512  10.089   9.931  1.00  0.85           C  
ATOM    404  O   LYS A  30      -0.469  10.075  11.163  1.00  0.85           O  
ATOM    405  CB  LYS A  30      -2.260  11.750   9.232  1.00  0.85           C  
ATOM    406  CG  LYS A  30      -2.601  13.160   8.752  1.00  0.85           C  
ATOM    407  CD  LYS A  30      -1.982  14.241   9.649  1.00  0.85           C  
ATOM    408  CE  LYS A  30      -2.644  14.268  11.030  1.00  0.85           C  
ATOM    409  NZ  LYS A  30      -2.156  15.399  11.864  1.00  0.85           N  
ATOM    410  H   LYS A  30      -0.969  11.585   7.057  1.00  0.85           H  
ATOM    411  HA  LYS A  30      -0.243  12.200   9.701  1.00  0.85           H  
ATOM    412 1HB  LYS A  30      -2.816  11.037   8.621  1.00  0.85           H  
ATOM    413 2HB  LYS A  30      -2.616  11.649  10.257  1.00  0.85           H  
ATOM    414 1HG  LYS A  30      -2.224  13.284   7.740  1.00  0.85           H  
ATOM    415 2HG  LYS A  30      -3.683  13.288   8.735  1.00  0.85           H  
ATOM    416 1HD  LYS A  30      -0.914  14.050   9.778  1.00  0.85           H  
ATOM    417 2HD  LYS A  30      -2.102  15.217   9.180  1.00  0.85           H  
ATOM    418 1HE  LYS A  30      -3.722  14.353  10.914  1.00  0.85           H  
ATOM    419 2HE  LYS A  30      -2.414  13.335  11.545  1.00  0.85           H  
ATOM    420 1HZ  LYS A  30      -2.597  15.374  12.770  1.00  0.85           H  
ATOM    421 2HZ  LYS A  30      -1.137  15.316  11.986  1.00  0.85           H  
ATOM    422 3HZ  LYS A  30      -2.363  16.271  11.413  1.00  0.85           H  
ATOM    423  N   GLU A  31      -0.406   8.968   9.201  1.00  0.81           N  
ATOM    424  CA  GLU A  31      -0.184   7.664   9.819  1.00  0.81           C  
ATOM    425  C   GLU A  31       1.309   7.273   9.916  1.00  0.81           C  
ATOM    426  O   GLU A  31       1.645   6.260  10.548  1.00  0.81           O  
ATOM    427  CB  GLU A  31      -0.959   6.598   9.029  1.00  0.81           C  
ATOM    428  CG  GLU A  31      -2.480   6.813   9.046  1.00  0.81           C  
ATOM    429  CD  GLU A  31      -3.290   5.772   8.274  1.00  0.81           C  
ATOM    430  OE1 GLU A  31      -2.726   4.848   7.735  1.00  0.81           O  
ATOM    431  OE2 GLU A  31      -4.487   5.928   8.217  1.00  0.81           O  
ATOM    432  H   GLU A  31      -0.424   9.020   8.184  1.00  0.81           H  
ATOM    433  HA  GLU A  31      -0.584   7.698  10.832  1.00  0.81           H  
ATOM    434 1HB  GLU A  31      -0.646   6.618   7.988  1.00  0.81           H  
ATOM    435 2HB  GLU A  31      -0.737   5.608   9.425  1.00  0.81           H  
ATOM    436 1HG  GLU A  31      -2.815   6.816  10.081  1.00  0.81           H  
ATOM    437 2HG  GLU A  31      -2.688   7.801   8.629  1.00  0.81           H  
ATOM    438  N   TYR A  32       2.179   8.039   9.239  1.00  0.76           N  
ATOM    439  CA  TYR A  32       3.622   7.774   9.099  1.00  0.76           C  
ATOM    440  C   TYR A  32       4.541   8.898   9.541  1.00  0.76           C  
ATOM    441  O   TYR A  32       4.257  10.067   9.322  1.00  0.76           O  
ATOM    442  CB  TYR A  32       3.930   7.458   7.628  1.00  0.76           C  
ATOM    443  CG  TYR A  32       3.491   6.102   7.157  1.00  0.76           C  
ATOM    444  CD1 TYR A  32       2.181   5.827   6.906  1.00  0.76           C  
ATOM    445  CD2 TYR A  32       4.453   5.141   6.904  1.00  0.76           C  
ATOM    446  CE1 TYR A  32       1.827   4.575   6.478  1.00  0.76           C  
ATOM    447  CE2 TYR A  32       4.102   3.908   6.444  1.00  0.76           C  
ATOM    448  CZ  TYR A  32       2.791   3.614   6.241  1.00  0.76           C  
ATOM    449  OH  TYR A  32       2.426   2.364   5.800  1.00  0.76           O  
ATOM    450  H   TYR A  32       1.829   8.891   8.803  1.00  0.76           H  
ATOM    451  HA  TYR A  32       3.867   6.912   9.711  1.00  0.76           H  
ATOM    452 1HB  TYR A  32       3.448   8.207   6.995  1.00  0.76           H  
ATOM    453 2HB  TYR A  32       5.008   7.540   7.465  1.00  0.76           H  
ATOM    454  HD1 TYR A  32       1.421   6.587   7.075  1.00  0.76           H  
ATOM    455  HD2 TYR A  32       5.502   5.377   7.066  1.00  0.76           H  
ATOM    456  HE1 TYR A  32       0.787   4.346   6.320  1.00  0.76           H  
ATOM    457  HE2 TYR A  32       4.867   3.165   6.246  1.00  0.76           H  
ATOM    458  HH  TYR A  32       1.472   2.342   5.644  1.00  0.76           H  
ATOM    459  N   ASP A  33       5.688   8.539  10.085  1.00  0.71           N  
ATOM    460  CA  ASP A  33       6.707   9.534  10.377  1.00  0.71           C  
ATOM    461  C   ASP A  33       7.604   9.582   9.160  1.00  0.71           C  
ATOM    462  O   ASP A  33       7.780   8.563   8.479  1.00  0.71           O  
ATOM    463  CB  ASP A  33       7.462   9.200  11.653  1.00  0.71           C  
ATOM    464  CG  ASP A  33       6.535   9.289  12.851  1.00  0.71           C  
ATOM    465  OD1 ASP A  33       5.667  10.129  12.839  1.00  0.71           O  
ATOM    466  OD2 ASP A  33       6.671   8.524  13.766  1.00  0.71           O  
ATOM    467  H   ASP A  33       5.868   7.552  10.243  1.00  0.71           H  
ATOM    468  HA  ASP A  33       6.246  10.512  10.497  1.00  0.71           H  
ATOM    469 1HB  ASP A  33       7.882   8.195  11.588  1.00  0.71           H  
ATOM    470 2HB  ASP A  33       8.285   9.910  11.785  1.00  0.71           H  
ATOM    471  N   ALA A  34       8.203  10.732   8.883  1.00  0.67           N  
ATOM    472  CA  ALA A  34       9.072  10.796   7.714  1.00  0.67           C  
ATOM    473  C   ALA A  34      10.200  11.775   7.916  1.00  0.67           C  
ATOM    474  O   ALA A  34      10.063  12.754   8.642  1.00  0.67           O  
ATOM    475  CB  ALA A  34       8.263  11.176   6.481  1.00  0.67           C  
ATOM    476  H   ALA A  34       8.054  11.551   9.478  1.00  0.67           H  
ATOM    477  HA  ALA A  34       9.510   9.814   7.564  1.00  0.67           H  
ATOM    478 1HB  ALA A  34       8.922  11.186   5.610  1.00  0.67           H  
ATOM    479 2HB  ALA A  34       7.470  10.441   6.324  1.00  0.67           H  
ATOM    480 3HB  ALA A  34       7.824  12.160   6.622  1.00  0.67           H  
ATOM    481  N   GLY A  35      11.302  11.543   7.234  1.00  0.64           N  
ATOM    482  CA  GLY A  35      12.440  12.424   7.392  1.00  0.64           C  
ATOM    483  C   GLY A  35      13.566  12.112   6.441  1.00  0.64           C  
ATOM    484  O   GLY A  35      13.390  11.389   5.457  1.00  0.64           O  
ATOM    485  H   GLY A  35      11.354  10.713   6.643  1.00  0.64           H  
ATOM    486 1HA  GLY A  35      12.142  13.464   7.299  1.00  0.64           H  
ATOM    487 2HA  GLY A  35      12.812  12.301   8.401  1.00  0.64           H  
ATOM    488  N   PHE A  36      14.717  12.694   6.731  1.00  0.63           N  
ATOM    489  CA  PHE A  36      15.869  12.517   5.877  1.00  0.63           C  
ATOM    490  C   PHE A  36      17.066  11.973   6.622  1.00  0.63           C  
ATOM    491  O   PHE A  36      17.289  12.277   7.809  1.00  0.63           O  
ATOM    492  CB  PHE A  36      16.241  13.816   5.176  1.00  0.63           C  
ATOM    493  CG  PHE A  36      15.205  14.304   4.183  1.00  0.63           C  
ATOM    494  CD1 PHE A  36      14.187  15.126   4.584  1.00  0.63           C  
ATOM    495  CD2 PHE A  36      15.263  13.928   2.835  1.00  0.63           C  
ATOM    496  CE1 PHE A  36      13.256  15.585   3.681  1.00  0.63           C  
ATOM    497  CE2 PHE A  36      14.312  14.382   1.927  1.00  0.63           C  
ATOM    498  CZ  PHE A  36      13.306  15.219   2.358  1.00  0.63           C  
ATOM    499  H   PHE A  36      14.775  13.249   7.586  1.00  0.63           H  
ATOM    500  HA  PHE A  36      15.607  11.794   5.110  1.00  0.63           H  
ATOM    501 1HB  PHE A  36      16.392  14.588   5.924  1.00  0.63           H  
ATOM    502 2HB  PHE A  36      17.186  13.681   4.644  1.00  0.63           H  
ATOM    503  HD1 PHE A  36      14.130  15.431   5.632  1.00  0.63           H  
ATOM    504  HD2 PHE A  36      16.071  13.265   2.503  1.00  0.63           H  
ATOM    505  HE1 PHE A  36      12.491  16.248   4.025  1.00  0.63           H  
ATOM    506  HE2 PHE A  36      14.363  14.084   0.879  1.00  0.63           H  
ATOM    507  HZ  PHE A  36      12.555  15.595   1.658  1.00  0.63           H  
ATOM    508  N   ILE A  37      17.853  11.198   5.882  1.00  0.63           N  
ATOM    509  CA  ILE A  37      19.082  10.595   6.373  1.00  0.63           C  
ATOM    510  C   ILE A  37      20.220  10.807   5.387  1.00  0.63           C  
ATOM    511  O   ILE A  37      20.030  10.737   4.168  1.00  0.63           O  
ATOM    512  CB  ILE A  37      18.864   9.095   6.611  1.00  0.63           C  
ATOM    513  CG1 ILE A  37      20.033   8.495   7.255  1.00  0.63           C  
ATOM    514  CG2 ILE A  37      18.640   8.455   5.321  1.00  0.63           C  
ATOM    515  CD1 ILE A  37      19.766   7.170   7.866  1.00  0.63           C  
ATOM    516  H   ILE A  37      17.546  10.999   4.926  1.00  0.63           H  
ATOM    517  HA  ILE A  37      19.364  11.071   7.306  1.00  0.63           H  
ATOM    518  HB  ILE A  37      18.002   8.941   7.260  1.00  0.63           H  
ATOM    519 1HG1 ILE A  37      20.840   8.393   6.534  1.00  0.63           H  
ATOM    520 2HG1 ILE A  37      20.336   9.139   7.983  1.00  0.63           H  
ATOM    521 1HG2 ILE A  37      18.485   7.402   5.461  1.00  0.63           H  
ATOM    522 2HG2 ILE A  37      17.763   8.904   4.866  1.00  0.63           H  
ATOM    523 3HG2 ILE A  37      19.512   8.614   4.687  1.00  0.63           H  
ATOM    524 1HD1 ILE A  37      20.661   6.817   8.353  1.00  0.63           H  
ATOM    525 2HD1 ILE A  37      18.975   7.269   8.605  1.00  0.63           H  
ATOM    526 3HD1 ILE A  37      19.466   6.475   7.102  1.00  0.63           H  
ATOM    527  N   ARG A  38      21.405  11.081   5.913  1.00  0.65           N  
ATOM    528  CA  ARG A  38      22.566  11.319   5.068  1.00  0.65           C  
ATOM    529  C   ARG A  38      23.533  10.148   5.006  1.00  0.65           C  
ATOM    530  O   ARG A  38      23.805   9.496   6.018  1.00  0.65           O  
ATOM    531  CB  ARG A  38      23.327  12.520   5.553  1.00  0.65           C  
ATOM    532  CG  ARG A  38      24.435  12.882   4.662  1.00  0.65           C  
ATOM    533  CD  ARG A  38      25.125  14.058   5.083  1.00  0.65           C  
ATOM    534  NE  ARG A  38      25.995  13.852   6.195  1.00  0.65           N  
ATOM    535  CZ  ARG A  38      26.778  14.831   6.626  1.00  0.65           C  
ATOM    536  NH1 ARG A  38      26.673  15.974   6.007  1.00  0.65           N  
ATOM    537  NH2 ARG A  38      27.629  14.666   7.625  1.00  0.65           N  
ATOM    538  H   ARG A  38      21.518  11.124   6.928  1.00  0.65           H  
ATOM    539  HA  ARG A  38      22.217  11.523   4.056  1.00  0.65           H  
ATOM    540 1HB  ARG A  38      22.659  13.374   5.640  1.00  0.65           H  
ATOM    541 2HB  ARG A  38      23.737  12.316   6.543  1.00  0.65           H  
ATOM    542 1HG  ARG A  38      25.178  12.093   4.662  1.00  0.65           H  
ATOM    543 2HG  ARG A  38      24.040  13.019   3.656  1.00  0.65           H  
ATOM    544 1HD  ARG A  38      25.712  14.477   4.279  1.00  0.65           H  
ATOM    545 2HD  ARG A  38      24.388  14.772   5.376  1.00  0.65           H  
ATOM    546  HE  ARG A  38      26.043  12.939   6.639  1.00  0.65           H  
ATOM    547 1HH1 ARG A  38      25.983  16.092   5.233  1.00  0.65           H  
ATOM    548 2HH1 ARG A  38      27.264  16.794   6.263  1.00  0.65           H  
ATOM    549 1HH2 ARG A  38      27.703  13.770   8.085  1.00  0.65           H  
ATOM    550 2HH2 ARG A  38      28.214  15.442   7.914  1.00  0.65           H  
ATOM    551  N   HIS A  39      24.090   9.883   3.825  1.00  0.69           N  
ATOM    552  CA  HIS A  39      25.089   8.837   3.719  1.00  0.69           C  
ATOM    553  C   HIS A  39      26.310   9.229   2.869  1.00  0.69           C  
ATOM    554  O   HIS A  39      26.229   9.297   1.632  1.00  0.69           O  
ATOM    555  CB  HIS A  39      24.446   7.591   3.097  1.00  0.69           C  
ATOM    556  CG  HIS A  39      25.307   6.423   3.144  1.00  0.69           C  
ATOM    557  ND1 HIS A  39      25.144   5.319   2.325  1.00  0.69           N  
ATOM    558  CD2 HIS A  39      26.328   6.151   3.945  1.00  0.69           C  
ATOM    559  CE1 HIS A  39      26.066   4.427   2.635  1.00  0.69           C  
ATOM    560  NE2 HIS A  39      26.786   4.917   3.617  1.00  0.69           N  
ATOM    561  H   HIS A  39      23.814  10.405   2.999  1.00  0.69           H  
ATOM    562  HA  HIS A  39      25.461   8.582   4.713  1.00  0.69           H  
ATOM    563 1HB  HIS A  39      23.520   7.355   3.628  1.00  0.69           H  
ATOM    564 2HB  HIS A  39      24.187   7.791   2.058  1.00  0.69           H  
ATOM    565  HD2 HIS A  39      26.724   6.795   4.727  1.00  0.69           H  
ATOM    566  HE1 HIS A  39      26.201   3.454   2.168  1.00  0.69           H  
ATOM    567  HE2 HIS A  39      27.574   4.500   4.109  1.00  0.69           H  
ATOM    568  N   ARG A  40      27.458   9.454   3.518  1.00  0.74           N  
ATOM    569  CA  ARG A  40      28.682   9.692   2.763  1.00  0.74           C  
ATOM    570  C   ARG A  40      29.237   8.293   2.407  1.00  0.74           C  
ATOM    571  O   ARG A  40      29.054   7.358   3.184  1.00  0.74           O  
ATOM    572  CB  ARG A  40      29.714  10.497   3.555  1.00  0.74           C  
ATOM    573  CG  ARG A  40      29.314  11.917   3.890  1.00  0.74           C  
ATOM    574  CD  ARG A  40      30.352  12.612   4.700  1.00  0.74           C  
ATOM    575  NE  ARG A  40      30.487  12.032   6.031  1.00  0.74           N  
ATOM    576  CZ  ARG A  40      31.521  12.242   6.872  1.00  0.74           C  
ATOM    577  NH1 ARG A  40      32.528  13.013   6.518  1.00  0.74           N  
ATOM    578  NH2 ARG A  40      31.515  11.664   8.055  1.00  0.74           N  
ATOM    579  H   ARG A  40      27.493   9.465   4.548  1.00  0.74           H  
ATOM    580  HA  ARG A  40      28.424  10.261   1.876  1.00  0.74           H  
ATOM    581 1HB  ARG A  40      29.944  10.011   4.483  1.00  0.74           H  
ATOM    582 2HB  ARG A  40      30.641  10.558   2.995  1.00  0.74           H  
ATOM    583 1HG  ARG A  40      29.202  12.464   2.968  1.00  0.74           H  
ATOM    584 2HG  ARG A  40      28.372  11.917   4.443  1.00  0.74           H  
ATOM    585 1HD  ARG A  40      31.312  12.542   4.197  1.00  0.74           H  
ATOM    586 2HD  ARG A  40      30.074  13.663   4.812  1.00  0.74           H  
ATOM    587  HE  ARG A  40      29.731  11.417   6.362  1.00  0.74           H  
ATOM    588 1HH1 ARG A  40      32.531  13.453   5.610  1.00  0.74           H  
ATOM    589 2HH1 ARG A  40      33.298  13.161   7.155  1.00  0.74           H  
ATOM    590 1HH2 ARG A  40      30.714  11.070   8.310  1.00  0.74           H  
ATOM    591 2HH2 ARG A  40      32.276  11.803   8.698  1.00  0.74           H  
ATOM    592  N   PRO A  41      29.943   8.108   1.284  1.00  0.77           N  
ATOM    593  CA  PRO A  41      30.558   6.848   0.865  1.00  0.77           C  
ATOM    594  C   PRO A  41      31.427   6.134   1.920  1.00  0.77           C  
ATOM    595  O   PRO A  41      31.567   4.912   1.877  1.00  0.77           O  
ATOM    596  CB  PRO A  41      31.431   7.310  -0.310  1.00  0.77           C  
ATOM    597  CG  PRO A  41      30.694   8.494  -0.886  1.00  0.77           C  
ATOM    598  CD  PRO A  41      30.115   9.216   0.310  1.00  0.77           C  
ATOM    599  HA  PRO A  41      29.766   6.174   0.512  1.00  0.77           H  
ATOM    600 1HB  PRO A  41      32.440   7.562   0.048  1.00  0.77           H  
ATOM    601 2HB  PRO A  41      31.546   6.488  -1.032  1.00  0.77           H  
ATOM    602 1HG  PRO A  41      31.388   9.125  -1.467  1.00  0.77           H  
ATOM    603 2HG  PRO A  41      29.917   8.151  -1.585  1.00  0.77           H  
ATOM    604 1HD  PRO A  41      30.807   9.981   0.684  1.00  0.77           H  
ATOM    605 2HD  PRO A  41      29.150   9.632  -0.009  1.00  0.77           H  
ATOM    606  N   GLY A  42      32.039   6.891   2.833  1.00  0.79           N  
ATOM    607  CA  GLY A  42      32.918   6.326   3.859  1.00  0.79           C  
ATOM    608  C   GLY A  42      32.285   6.046   5.237  1.00  0.79           C  
ATOM    609  O   GLY A  42      33.019   5.790   6.195  1.00  0.79           O  
ATOM    610  H   GLY A  42      31.893   7.886   2.831  1.00  0.79           H  
ATOM    611 1HA  GLY A  42      33.341   5.397   3.477  1.00  0.79           H  
ATOM    612 2HA  GLY A  42      33.762   7.000   3.997  1.00  0.79           H  
ATOM    613  N   GLU A  43      30.957   6.107   5.363  1.00  0.79           N  
ATOM    614  CA  GLU A  43      30.330   5.953   6.690  1.00  0.79           C  
ATOM    615  C   GLU A  43      29.014   5.177   6.686  1.00  0.79           C  
ATOM    616  O   GLU A  43      28.486   4.799   5.642  1.00  0.79           O  
ATOM    617  CB  GLU A  43      30.031   7.322   7.304  1.00  0.79           C  
ATOM    618  CG  GLU A  43      28.994   8.082   6.521  1.00  0.79           C  
ATOM    619  CD  GLU A  43      28.663   9.450   7.026  1.00  0.79           C  
ATOM    620  OE1 GLU A  43      29.203   9.890   8.024  1.00  0.79           O  
ATOM    621  OE2 GLU A  43      27.876  10.095   6.359  1.00  0.79           O  
ATOM    622  H   GLU A  43      30.376   6.318   4.548  1.00  0.79           H  
ATOM    623  HA  GLU A  43      31.026   5.418   7.336  1.00  0.79           H  
ATOM    624 1HB  GLU A  43      29.669   7.203   8.327  1.00  0.79           H  
ATOM    625 2HB  GLU A  43      30.942   7.918   7.337  1.00  0.79           H  
ATOM    626 1HG  GLU A  43      29.341   8.146   5.514  1.00  0.79           H  
ATOM    627 2HG  GLU A  43      28.084   7.495   6.510  1.00  0.79           H  
ATOM    628  N   LYS A  44      28.505   4.872   7.877  1.00  0.76           N  
ATOM    629  CA  LYS A  44      27.165   4.305   7.984  1.00  0.76           C  
ATOM    630  C   LYS A  44      26.184   5.490   7.914  1.00  0.76           C  
ATOM    631  O   LYS A  44      26.530   6.556   8.414  1.00  0.76           O  
ATOM    632  CB  LYS A  44      26.993   3.541   9.289  1.00  0.76           C  
ATOM    633  CG  LYS A  44      27.854   2.290   9.399  1.00  0.76           C  
ATOM    634  CD  LYS A  44      27.605   1.553  10.709  1.00  0.76           C  
ATOM    635  CE  LYS A  44      28.467   0.301  10.815  1.00  0.76           C  
ATOM    636  NZ  LYS A  44      28.247  -0.418  12.101  1.00  0.76           N  
ATOM    637  H   LYS A  44      29.013   5.125   8.715  1.00  0.76           H  
ATOM    638  HA  LYS A  44      27.019   3.623   7.155  1.00  0.76           H  
ATOM    639 1HB  LYS A  44      27.245   4.194  10.126  1.00  0.76           H  
ATOM    640 2HB  LYS A  44      25.952   3.248   9.411  1.00  0.76           H  
ATOM    641 1HG  LYS A  44      27.628   1.622   8.567  1.00  0.76           H  
ATOM    642 2HG  LYS A  44      28.906   2.568   9.342  1.00  0.76           H  
ATOM    643 1HD  LYS A  44      27.831   2.211  11.548  1.00  0.76           H  
ATOM    644 2HD  LYS A  44      26.555   1.264  10.769  1.00  0.76           H  
ATOM    645 1HE  LYS A  44      28.225  -0.369   9.990  1.00  0.76           H  
ATOM    646 2HE  LYS A  44      29.517   0.584  10.744  1.00  0.76           H  
ATOM    647 1HZ  LYS A  44      28.834  -1.239  12.132  1.00  0.76           H  
ATOM    648 2HZ  LYS A  44      28.479   0.192  12.872  1.00  0.76           H  
ATOM    649 3HZ  LYS A  44      27.278  -0.695  12.171  1.00  0.76           H  
ATOM    650  N   PRO A  45      24.962   5.347   7.372  1.00  0.73           N  
ATOM    651  CA  PRO A  45      23.947   6.396   7.303  1.00  0.73           C  
ATOM    652  C   PRO A  45      23.644   7.052   8.659  1.00  0.73           C  
ATOM    653  O   PRO A  45      23.514   6.369   9.680  1.00  0.73           O  
ATOM    654  CB  PRO A  45      22.735   5.628   6.767  1.00  0.73           C  
ATOM    655  CG  PRO A  45      23.325   4.500   5.962  1.00  0.73           C  
ATOM    656  CD  PRO A  45      24.560   4.079   6.725  1.00  0.73           C  
ATOM    657  HA  PRO A  45      24.279   7.153   6.577  1.00  0.73           H  
ATOM    658 1HB  PRO A  45      22.129   5.263   7.600  1.00  0.73           H  
ATOM    659 2HB  PRO A  45      22.108   6.297   6.163  1.00  0.73           H  
ATOM    660 1HG  PRO A  45      22.596   3.685   5.855  1.00  0.73           H  
ATOM    661 2HG  PRO A  45      23.559   4.846   4.945  1.00  0.73           H  
ATOM    662 1HD  PRO A  45      24.334   3.303   7.469  1.00  0.73           H  
ATOM    663 2HD  PRO A  45      25.288   3.754   5.975  1.00  0.73           H  
ATOM    664  N   GLN A  46      23.492   8.380   8.633  1.00  0.70           N  
ATOM    665  CA  GLN A  46      23.232   9.232   9.802  1.00  0.70           C  
ATOM    666  C   GLN A  46      21.999  10.127   9.658  1.00  0.70           C  
ATOM    667  O   GLN A  46      22.006  11.018   8.801  1.00  0.70           O  
ATOM    668  CB  GLN A  46      24.435  10.140  10.047  1.00  0.70           C  
ATOM    669  CG  GLN A  46      24.228  11.202  11.130  1.00  0.70           C  
ATOM    670  CD  GLN A  46      24.021  10.647  12.510  1.00  0.70           C  
ATOM    671  OE1 GLN A  46      24.892   9.988  13.097  1.00  0.70           O  
ATOM    672  NE2 GLN A  46      22.850  10.928  13.055  1.00  0.70           N  
ATOM    673  H   GLN A  46      23.602   8.840   7.731  1.00  0.70           H  
ATOM    674  HA  GLN A  46      23.138   8.586  10.663  1.00  0.70           H  
ATOM    675 1HB  GLN A  46      25.297   9.529  10.327  1.00  0.70           H  
ATOM    676 2HB  GLN A  46      24.693  10.651   9.115  1.00  0.70           H  
ATOM    677 1HG  GLN A  46      25.095  11.856  11.151  1.00  0.70           H  
ATOM    678 2HG  GLN A  46      23.336  11.780  10.874  1.00  0.70           H  
ATOM    679 1HE2 GLN A  46      22.629  10.598  13.969  1.00  0.70           H  
ATOM    680 2HE2 GLN A  46      22.167  11.491  12.521  1.00  0.70           H  
ATOM    681  N   PRO A  47      20.910   9.908  10.433  1.00  0.68           N  
ATOM    682  CA  PRO A  47      19.683  10.696  10.394  1.00  0.68           C  
ATOM    683  C   PRO A  47      19.975  12.175  10.550  1.00  0.68           C  
ATOM    684  O   PRO A  47      20.824  12.569  11.359  1.00  0.68           O  
ATOM    685  CB  PRO A  47      18.887  10.142  11.588  1.00  0.68           C  
ATOM    686  CG  PRO A  47      19.359   8.694  11.693  1.00  0.68           C  
ATOM    687  CD  PRO A  47      20.838   8.727  11.337  1.00  0.68           C  
ATOM    688  HA  PRO A  47      19.136  10.504   9.466  1.00  0.68           H  
ATOM    689 1HB  PRO A  47      19.100  10.734  12.490  1.00  0.68           H  
ATOM    690 2HB  PRO A  47      17.809  10.232  11.390  1.00  0.68           H  
ATOM    691 1HG  PRO A  47      19.175   8.309  12.708  1.00  0.68           H  
ATOM    692 2HG  PRO A  47      18.779   8.061  11.007  1.00  0.68           H  
ATOM    693 1HD  PRO A  47      21.443   8.852  12.233  1.00  0.68           H  
ATOM    694 2HD  PRO A  47      21.087   7.798  10.790  1.00  0.68           H  
ATOM    695  N   LEU A  48      19.259  12.983   9.768  1.00  0.67           N  
ATOM    696  CA  LEU A  48      19.393  14.435   9.758  1.00  0.67           C  
ATOM    697  C   LEU A  48      18.216  15.070  10.483  1.00  0.67           C  
ATOM    698  O   LEU A  48      18.398  15.887  11.400  1.00  0.67           O  
ATOM    699  CB  LEU A  48      19.461  14.896   8.284  1.00  0.67           C  
ATOM    700  CG  LEU A  48      19.647  16.373   7.973  1.00  0.67           C  
ATOM    701  CD1 LEU A  48      20.323  16.522   6.648  1.00  0.67           C  
ATOM    702  CD2 LEU A  48      18.336  17.003   7.942  1.00  0.67           C  
ATOM    703  H   LEU A  48      18.581  12.577   9.124  1.00  0.67           H  
ATOM    704  HA  LEU A  48      20.312  14.707  10.270  1.00  0.67           H  
ATOM    705 1HB  LEU A  48      20.286  14.369   7.810  1.00  0.67           H  
ATOM    706 2HB  LEU A  48      18.542  14.584   7.791  1.00  0.67           H  
ATOM    707  HG  LEU A  48      20.244  16.836   8.712  1.00  0.67           H  
ATOM    708 1HD1 LEU A  48      20.458  17.579   6.420  1.00  0.67           H  
ATOM    709 2HD1 LEU A  48      21.285  16.034   6.699  1.00  0.67           H  
ATOM    710 3HD1 LEU A  48      19.719  16.054   5.877  1.00  0.67           H  
ATOM    711 1HD2 LEU A  48      18.425  18.033   7.708  1.00  0.67           H  
ATOM    712 2HD2 LEU A  48      17.717  16.518   7.202  1.00  0.67           H  
ATOM    713 3HD2 LEU A  48      17.903  16.895   8.891  1.00  0.67           H  
ATOM    714  N   SER A  49      17.003  14.674  10.081  1.00  0.67           N  
ATOM    715  CA  SER A  49      15.797  15.201  10.717  1.00  0.67           C  
ATOM    716  C   SER A  49      14.577  14.339  10.483  1.00  0.67           C  
ATOM    717  O   SER A  49      14.453  13.687   9.440  1.00  0.67           O  
ATOM    718  CB  SER A  49      15.489  16.597  10.211  1.00  0.67           C  
ATOM    719  OG  SER A  49      15.147  16.582   8.847  1.00  0.67           O  
ATOM    720  H   SER A  49      16.938  13.984   9.332  1.00  0.67           H  
ATOM    721  HA  SER A  49      15.975  15.244  11.791  1.00  0.67           H  
ATOM    722 1HB  SER A  49      14.660  16.999  10.788  1.00  0.67           H  
ATOM    723 2HB  SER A  49      16.333  17.252  10.388  1.00  0.67           H  
ATOM    724  HG  SER A  49      15.207  17.490   8.553  1.00  0.67           H  
ATOM    725  N   VAL A  50      13.630  14.420  11.421  1.00  0.69           N  
ATOM    726  CA  VAL A  50      12.352  13.722  11.301  1.00  0.69           C  
ATOM    727  C   VAL A  50      11.162  14.624  11.610  1.00  0.69           C  
ATOM    728  O   VAL A  50      11.175  15.409  12.563  1.00  0.69           O  
ATOM    729  CB  VAL A  50      12.301  12.466  12.206  1.00  0.69           C  
ATOM    730  CG1 VAL A  50      10.919  11.747  12.050  1.00  0.69           C  
ATOM    731  CG2 VAL A  50      13.433  11.506  11.846  1.00  0.69           C  
ATOM    732  H   VAL A  50      13.825  14.990  12.243  1.00  0.69           H  
ATOM    733  HA  VAL A  50      12.240  13.391  10.274  1.00  0.69           H  
ATOM    734  HB  VAL A  50      12.405  12.771  13.245  1.00  0.69           H  
ATOM    735 1HG1 VAL A  50      10.893  10.873  12.695  1.00  0.69           H  
ATOM    736 2HG1 VAL A  50      10.113  12.411  12.331  1.00  0.69           H  
ATOM    737 3HG1 VAL A  50      10.783  11.437  11.016  1.00  0.69           H  
ATOM    738 1HG2 VAL A  50      13.383  10.635  12.498  1.00  0.69           H  
ATOM    739 2HG2 VAL A  50      13.327  11.192  10.806  1.00  0.69           H  
ATOM    740 3HG2 VAL A  50      14.395  11.991  11.979  1.00  0.69           H  
ATOM    741  N   TYR A  51      10.146  14.523  10.764  1.00  0.71           N  
ATOM    742  CA  TYR A  51       8.876  15.212  10.911  1.00  0.71           C  
ATOM    743  C   TYR A  51       7.866  14.174  11.409  1.00  0.71           C  
ATOM    744  O   TYR A  51       7.846  13.033  10.929  1.00  0.71           O  
ATOM    745  CB  TYR A  51       8.412  15.818   9.593  1.00  0.71           C  
ATOM    746  CG  TYR A  51       7.118  16.647   9.722  1.00  0.71           C  
ATOM    747  CD1 TYR A  51       7.169  17.955  10.149  1.00  0.71           C  
ATOM    748  CD2 TYR A  51       5.913  16.097   9.433  1.00  0.71           C  
ATOM    749  CE1 TYR A  51       6.030  18.707  10.278  1.00  0.71           C  
ATOM    750  CE2 TYR A  51       4.748  16.846   9.561  1.00  0.71           C  
ATOM    751  CZ  TYR A  51       4.814  18.149   9.981  1.00  0.71           C  
ATOM    752  OH  TYR A  51       3.676  18.919  10.092  1.00  0.71           O  
ATOM    753  H   TYR A  51      10.238  13.886   9.984  1.00  0.71           H  
ATOM    754  HA  TYR A  51       8.966  15.992  11.663  1.00  0.71           H  
ATOM    755 1HB  TYR A  51       9.193  16.463   9.192  1.00  0.71           H  
ATOM    756 2HB  TYR A  51       8.240  15.016   8.869  1.00  0.71           H  
ATOM    757  HD1 TYR A  51       8.102  18.401  10.367  1.00  0.71           H  
ATOM    758  HD2 TYR A  51       5.885  15.082   9.090  1.00  0.71           H  
ATOM    759  HE1 TYR A  51       6.092  19.742  10.609  1.00  0.71           H  
ATOM    760  HE2 TYR A  51       3.784  16.407   9.312  1.00  0.71           H  
ATOM    761  HH  TYR A  51       2.882  18.363  10.185  1.00  0.71           H  
ATOM    762  N   TYR A  52       7.028  14.559  12.365  1.00  0.75           N  
ATOM    763  CA  TYR A  52       6.047  13.660  12.964  1.00  0.75           C  
ATOM    764  C   TYR A  52       4.610  14.195  12.810  1.00  0.75           C  
ATOM    765  O   TYR A  52       4.105  14.832  13.750  1.00  0.75           O  
ATOM    766  CB  TYR A  52       6.356  13.509  14.453  1.00  0.75           C  
ATOM    767  CG  TYR A  52       7.768  13.019  14.770  1.00  0.75           C  
ATOM    768  CD1 TYR A  52       8.805  13.938  14.896  1.00  0.75           C  
ATOM    769  CD2 TYR A  52       8.019  11.680  14.962  1.00  0.75           C  
ATOM    770  CE1 TYR A  52      10.073  13.520  15.209  1.00  0.75           C  
ATOM    771  CE2 TYR A  52       9.295  11.252  15.279  1.00  0.75           C  
ATOM    772  CZ  TYR A  52      10.324  12.168  15.405  1.00  0.75           C  
ATOM    773  OH  TYR A  52      11.594  11.733  15.735  1.00  0.75           O  
ATOM    774  H   TYR A  52       7.110  15.506  12.726  1.00  0.75           H  
ATOM    775  HA  TYR A  52       6.127  12.677  12.500  1.00  0.75           H  
ATOM    776 1HB  TYR A  52       6.215  14.472  14.947  1.00  0.75           H  
ATOM    777 2HB  TYR A  52       5.648  12.808  14.898  1.00  0.75           H  
ATOM    778  HD1 TYR A  52       8.619  14.989  14.752  1.00  0.75           H  
ATOM    779  HD2 TYR A  52       7.210  10.959  14.875  1.00  0.75           H  
ATOM    780  HE1 TYR A  52      10.863  14.248  15.302  1.00  0.75           H  
ATOM    781  HE2 TYR A  52       9.485  10.190  15.433  1.00  0.75           H  
ATOM    782  HH  TYR A  52      11.614  10.773  15.732  1.00  0.75           H  
ATOM    783  N   PRO A  53       3.936  13.964  11.648  1.00  0.78           N  
ATOM    784  CA  PRO A  53       2.628  14.466  11.222  1.00  0.78           C  
ATOM    785  C   PRO A  53       1.521  14.256  12.233  1.00  0.78           C  
ATOM    786  O   PRO A  53       0.569  15.038  12.286  1.00  0.78           O  
ATOM    787  CB  PRO A  53       2.345  13.620   9.978  1.00  0.78           C  
ATOM    788  CG  PRO A  53       3.655  13.279   9.431  1.00  0.78           C  
ATOM    789  CD  PRO A  53       4.514  13.034  10.653  1.00  0.78           C  
ATOM    790  HA  PRO A  53       2.700  15.530  10.977  1.00  0.78           H  
ATOM    791 1HB  PRO A  53       1.816  12.711  10.277  1.00  0.78           H  
ATOM    792 2HB  PRO A  53       1.701  14.162   9.273  1.00  0.78           H  
ATOM    793 1HG  PRO A  53       3.580  12.378   8.819  1.00  0.78           H  
ATOM    794 2HG  PRO A  53       3.993  14.054   8.760  1.00  0.78           H  
ATOM    795 1HD  PRO A  53       4.407  11.990  10.998  1.00  0.78           H  
ATOM    796 2HD  PRO A  53       5.517  13.269  10.392  1.00  0.78           H  
ATOM    797  N   GLY A  54       1.632  13.201  13.040  1.00  0.81           N  
ATOM    798  CA  GLY A  54       0.628  12.910  14.057  1.00  0.81           C  
ATOM    799  C   GLY A  54       0.497  14.073  15.047  1.00  0.81           C  
ATOM    800  O   GLY A  54      -0.581  14.325  15.584  1.00  0.81           O  
ATOM    801  H   GLY A  54       2.423  12.577  12.947  1.00  0.81           H  
ATOM    802 1HA  GLY A  54      -0.332  12.718  13.578  1.00  0.81           H  
ATOM    803 2HA  GLY A  54       0.906  12.003  14.592  1.00  0.81           H  
ATOM    804  N   ASN A  55       1.619  14.767  15.280  1.00  0.81           N  
ATOM    805  CA  ASN A  55       1.701  15.904  16.187  1.00  0.81           C  
ATOM    806  C   ASN A  55       2.227  17.157  15.479  1.00  0.81           C  
ATOM    807  O   ASN A  55       2.281  18.236  16.071  1.00  0.81           O  
ATOM    808  CB  ASN A  55       2.566  15.559  17.387  1.00  0.81           C  
ATOM    809  CG  ASN A  55       1.949  14.483  18.266  1.00  0.81           C  
ATOM    810  OD1 ASN A  55       1.016  14.764  19.025  1.00  0.81           O  
ATOM    811  ND2 ASN A  55       2.451  13.274  18.186  1.00  0.81           N  
ATOM    812  H   ASN A  55       2.464  14.512  14.778  1.00  0.81           H  
ATOM    813  HA  ASN A  55       0.697  16.135  16.542  1.00  0.81           H  
ATOM    814 1HB  ASN A  55       3.546  15.218  17.041  1.00  0.81           H  
ATOM    815 2HB  ASN A  55       2.726  16.454  17.985  1.00  0.81           H  
ATOM    816 1HD2 ASN A  55       2.074  12.540  18.753  1.00  0.81           H  
ATOM    817 2HD2 ASN A  55       3.209  13.085  17.564  1.00  0.81           H  
ATOM    818  N   ASN A  56       2.632  17.005  14.213  1.00  0.79           N  
ATOM    819  CA  ASN A  56       3.240  18.068  13.401  1.00  0.79           C  
ATOM    820  C   ASN A  56       4.474  18.652  14.069  1.00  0.79           C  
ATOM    821  O   ASN A  56       4.700  19.865  14.061  1.00  0.79           O  
ATOM    822  CB  ASN A  56       2.251  19.177  13.091  1.00  0.79           C  
ATOM    823  CG  ASN A  56       1.120  18.744  12.201  1.00  0.79           C  
ATOM    824  OD1 ASN A  56       1.318  18.157  11.114  1.00  0.79           O  
ATOM    825  ND2 ASN A  56      -0.081  19.047  12.633  1.00  0.79           N  
ATOM    826  H   ASN A  56       2.573  16.083  13.804  1.00  0.79           H  
ATOM    827  HA  ASN A  56       3.570  17.621  12.466  1.00  0.79           H  
ATOM    828 1HB  ASN A  56       1.834  19.579  14.013  1.00  0.79           H  
ATOM    829 2HB  ASN A  56       2.779  19.993  12.603  1.00  0.79           H  
ATOM    830 1HD2 ASN A  56      -0.882  18.820  12.089  1.00  0.79           H  
ATOM    831 2HD2 ASN A  56      -0.192  19.526  13.506  1.00  0.79           H  
ATOM    832  N   SER A  57       5.271  17.769  14.646  1.00  0.76           N  
ATOM    833  CA  SER A  57       6.484  18.155  15.352  1.00  0.76           C  
ATOM    834  C   SER A  57       7.731  17.733  14.607  1.00  0.76           C  
ATOM    835  O   SER A  57       7.676  16.913  13.690  1.00  0.76           O  
ATOM    836  CB  SER A  57       6.489  17.557  16.745  1.00  0.76           C  
ATOM    837  OG  SER A  57       5.438  18.077  17.524  1.00  0.76           O  
ATOM    838  H   SER A  57       4.999  16.788  14.579  1.00  0.76           H  
ATOM    839  HA  SER A  57       6.500  19.241  15.444  1.00  0.76           H  
ATOM    840 1HB  SER A  57       6.381  16.475  16.664  1.00  0.76           H  
ATOM    841 2HB  SER A  57       7.442  17.756  17.230  1.00  0.76           H  
ATOM    842  HG  SER A  57       4.662  18.124  16.946  1.00  0.76           H  
ATOM    843  N   THR A  58       8.860  18.330  14.975  1.00  0.71           N  
ATOM    844  CA  THR A  58      10.133  17.969  14.365  1.00  0.71           C  
ATOM    845  C   THR A  58      11.227  17.648  15.376  1.00  0.71           C  
ATOM    846  O   THR A  58      11.234  18.157  16.499  1.00  0.71           O  
ATOM    847  CB  THR A  58      10.632  19.101  13.439  1.00  0.71           C  
ATOM    848  OG1 THR A  58      10.770  20.306  14.205  1.00  0.71           O  
ATOM    849  CG2 THR A  58       9.707  19.331  12.315  1.00  0.71           C  
ATOM    850  H   THR A  58       8.841  19.023  15.710  1.00  0.71           H  
ATOM    851  HA  THR A  58       9.975  17.082  13.760  1.00  0.71           H  
ATOM    852  HB  THR A  58      11.611  18.826  13.037  1.00  0.71           H  
ATOM    853  HG1 THR A  58      11.100  21.008  13.633  1.00  0.71           H  
ATOM    854 1HG2 THR A  58      10.087  20.128  11.681  1.00  0.71           H  
ATOM    855 2HG2 THR A  58       9.660  18.406  11.763  1.00  0.71           H  
ATOM    856 3HG2 THR A  58       8.721  19.606  12.676  1.00  0.71           H  
ATOM    857  N   PHE A  59      12.186  16.855  14.913  1.00  0.68           N  
ATOM    858  CA  PHE A  59      13.411  16.511  15.625  1.00  0.68           C  
ATOM    859  C   PHE A  59      14.599  16.647  14.705  1.00  0.68           C  
ATOM    860  O   PHE A  59      14.546  16.226  13.547  1.00  0.68           O  
ATOM    861  CB  PHE A  59      13.398  15.083  16.158  1.00  0.68           C  
ATOM    862  CG  PHE A  59      14.740  14.699  16.740  1.00  0.68           C  
ATOM    863  CD1 PHE A  59      15.108  15.064  18.026  1.00  0.68           C  
ATOM    864  CD2 PHE A  59      15.656  13.986  15.963  1.00  0.68           C  
ATOM    865  CE1 PHE A  59      16.359  14.727  18.523  1.00  0.68           C  
ATOM    866  CE2 PHE A  59      16.903  13.653  16.457  1.00  0.68           C  
ATOM    867  CZ  PHE A  59      17.255  14.024  17.738  1.00  0.68           C  
ATOM    868  H   PHE A  59      12.028  16.443  13.995  1.00  0.68           H  
ATOM    869  HA  PHE A  59      13.538  17.202  16.458  1.00  0.68           H  
ATOM    870 1HB  PHE A  59      12.637  14.978  16.931  1.00  0.68           H  
ATOM    871 2HB  PHE A  59      13.164  14.388  15.353  1.00  0.68           H  
ATOM    872  HD1 PHE A  59      14.406  15.626  18.643  1.00  0.68           H  
ATOM    873  HD2 PHE A  59      15.379  13.702  14.948  1.00  0.68           H  
ATOM    874  HE1 PHE A  59      16.638  15.022  19.533  1.00  0.68           H  
ATOM    875  HE2 PHE A  59      17.608  13.103  15.837  1.00  0.68           H  
ATOM    876  HZ  PHE A  59      18.237  13.766  18.128  1.00  0.68           H  
ATOM    877  N   HIS A  60      15.687  17.221  15.211  1.00  0.66           N  
ATOM    878  CA  HIS A  60      16.862  17.358  14.370  1.00  0.66           C  
ATOM    879  C   HIS A  60      18.085  16.868  15.119  1.00  0.66           C  
ATOM    880  O   HIS A  60      18.200  17.054  16.333  1.00  0.66           O  
ATOM    881  CB  HIS A  60      17.091  18.820  14.030  1.00  0.66           C  
ATOM    882  CG  HIS A  60      15.865  19.509  13.578  1.00  0.66           C  
ATOM    883  ND1 HIS A  60      14.996  20.094  14.479  1.00  0.66           N  
ATOM    884  CD2 HIS A  60      15.315  19.689  12.368  1.00  0.66           C  
ATOM    885  CE1 HIS A  60      13.990  20.616  13.837  1.00  0.66           C  
ATOM    886  NE2 HIS A  60      14.150  20.385  12.560  1.00  0.66           N  
ATOM    887  H   HIS A  60      15.694  17.551  16.164  1.00  0.66           H  
ATOM    888  HA  HIS A  60      16.764  16.778  13.456  1.00  0.66           H  
ATOM    889 1HB  HIS A  60      17.458  19.324  14.899  1.00  0.66           H  
ATOM    890 2HB  HIS A  60      17.851  18.906  13.250  1.00  0.66           H  
ATOM    891  HD1 HIS A  60      15.099  20.125  15.473  1.00  0.66           H  
ATOM    892  HD2 HIS A  60      15.613  19.396  11.371  1.00  0.66           H  
ATOM    893  HE1 HIS A  60      13.204  21.130  14.380  1.00  0.66           H  
ATOM    894  N   ASN A  61      19.025  16.291  14.390  1.00  0.65           N  
ATOM    895  CA  ASN A  61      20.290  15.884  14.984  1.00  0.65           C  
ATOM    896  C   ASN A  61      21.078  17.136  15.406  1.00  0.65           C  
ATOM    897  O   ASN A  61      21.134  18.093  14.628  1.00  0.65           O  
ATOM    898  CB  ASN A  61      21.116  15.054  14.023  1.00  0.65           C  
ATOM    899  CG  ASN A  61      22.321  14.444  14.682  1.00  0.65           C  
ATOM    900  OD1 ASN A  61      23.378  15.068  14.895  1.00  0.65           O  
ATOM    901  ND2 ASN A  61      22.177  13.201  15.039  1.00  0.65           N  
ATOM    902  H   ASN A  61      18.860  16.142  13.388  1.00  0.65           H  
ATOM    903  HA  ASN A  61      20.063  15.266  15.844  1.00  0.65           H  
ATOM    904 1HB  ASN A  61      20.500  14.265  13.580  1.00  0.65           H  
ATOM    905 2HB  ASN A  61      21.444  15.685  13.233  1.00  0.65           H  
ATOM    906 1HD2 ASN A  61      22.929  12.721  15.489  1.00  0.65           H  
ATOM    907 2HD2 ASN A  61      21.316  12.725  14.858  1.00  0.65           H  
ATOM    908  N   PRO A  62      21.701  17.183  16.600  1.00  0.64           N  
ATOM    909  CA  PRO A  62      22.534  18.283  17.076  1.00  0.64           C  
ATOM    910  C   PRO A  62      23.565  18.785  16.059  1.00  0.64           C  
ATOM    911  O   PRO A  62      23.910  19.966  16.075  1.00  0.64           O  
ATOM    912  CB  PRO A  62      23.214  17.658  18.297  1.00  0.64           C  
ATOM    913  CG  PRO A  62      22.195  16.670  18.823  1.00  0.64           C  
ATOM    914  CD  PRO A  62      21.534  16.090  17.598  1.00  0.64           C  
ATOM    915  HA  PRO A  62      21.890  19.106  17.390  1.00  0.64           H  
ATOM    916 1HB  PRO A  62      24.159  17.180  17.996  1.00  0.64           H  
ATOM    917 2HB  PRO A  62      23.468  18.441  19.026  1.00  0.64           H  
ATOM    918 1HG  PRO A  62      22.698  15.903  19.435  1.00  0.64           H  
ATOM    919 2HG  PRO A  62      21.482  17.180  19.481  1.00  0.64           H  
ATOM    920 1HD  PRO A  62      22.045  15.174  17.302  1.00  0.64           H  
ATOM    921 2HD  PRO A  62      20.469  15.930  17.834  1.00  0.64           H  
ATOM    922  N   LYS A  63      24.068  17.921  15.167  1.00  0.65           N  
ATOM    923  CA  LYS A  63      25.056  18.367  14.184  1.00  0.65           C  
ATOM    924  C   LYS A  63      24.438  19.250  13.098  1.00  0.65           C  
ATOM    925  O   LYS A  63      25.149  19.960  12.384  1.00  0.65           O  
ATOM    926  CB  LYS A  63      25.749  17.179  13.527  1.00  0.65           C  
ATOM    927  CG  LYS A  63      26.664  16.393  14.461  1.00  0.65           C  
ATOM    928  CD  LYS A  63      27.328  15.224  13.742  1.00  0.65           C  
ATOM    929  CE  LYS A  63      28.264  14.459  14.675  1.00  0.65           C  
ATOM    930  NZ  LYS A  63      28.918  13.309  13.992  1.00  0.65           N  
ATOM    931  H   LYS A  63      23.775  16.945  15.149  1.00  0.65           H  
ATOM    932  HA  LYS A  63      25.809  18.962  14.703  1.00  0.65           H  
ATOM    933 1HB  LYS A  63      24.994  16.494  13.136  1.00  0.65           H  
ATOM    934 2HB  LYS A  63      26.341  17.527  12.682  1.00  0.65           H  
ATOM    935 1HG  LYS A  63      27.435  17.055  14.856  1.00  0.65           H  
ATOM    936 2HG  LYS A  63      26.075  16.010  15.297  1.00  0.65           H  
ATOM    937 1HD  LYS A  63      26.558  14.541  13.374  1.00  0.65           H  
ATOM    938 2HD  LYS A  63      27.899  15.596  12.892  1.00  0.65           H  
ATOM    939 1HE  LYS A  63      29.033  15.137  15.041  1.00  0.65           H  
ATOM    940 2HE  LYS A  63      27.689  14.085  15.523  1.00  0.65           H  
ATOM    941 1HZ  LYS A  63      29.525  12.832  14.643  1.00  0.65           H  
ATOM    942 2HZ  LYS A  63      28.213  12.666  13.658  1.00  0.65           H  
ATOM    943 3HZ  LYS A  63      29.462  13.646  13.211  1.00  0.65           H  
ATOM    944  N   TRP A  64      23.122  19.141  12.936  1.00  0.65           N  
ATOM    945  CA  TRP A  64      22.379  19.887  11.941  1.00  0.65           C  
ATOM    946  C   TRP A  64      21.542  21.019  12.531  1.00  0.65           C  
ATOM    947  O   TRP A  64      21.070  21.898  11.794  1.00  0.65           O  
ATOM    948  CB  TRP A  64      21.484  18.954  11.166  1.00  0.65           C  
ATOM    949  CG  TRP A  64      22.185  18.036  10.285  1.00  0.65           C  
ATOM    950  CD1 TRP A  64      22.388  16.714  10.460  1.00  0.65           C  
ATOM    951  CD2 TRP A  64      22.784  18.365   9.026  1.00  0.65           C  
ATOM    952  NE1 TRP A  64      23.041  16.198   9.394  1.00  0.65           N  
ATOM    953  CE2 TRP A  64      23.280  17.194   8.502  1.00  0.65           C  
ATOM    954  CE3 TRP A  64      22.930  19.547   8.307  1.00  0.65           C  
ATOM    955  CZ2 TRP A  64      23.878  17.152   7.298  1.00  0.65           C  
ATOM    956  CZ3 TRP A  64      23.551  19.499   7.090  1.00  0.65           C  
ATOM    957  CH2 TRP A  64      24.002  18.325   6.590  1.00  0.65           C  
ATOM    958  H   TRP A  64      22.591  18.552  13.565  1.00  0.65           H  
ATOM    959  HA  TRP A  64      23.091  20.328  11.246  1.00  0.65           H  
ATOM    960 1HB  TRP A  64      20.870  18.372  11.860  1.00  0.65           H  
ATOM    961 2HB  TRP A  64      20.837  19.522  10.568  1.00  0.65           H  
ATOM    962  HD1 TRP A  64      22.064  16.145  11.301  1.00  0.65           H  
ATOM    963  HE1 TRP A  64      23.295  15.229   9.278  1.00  0.65           H  
ATOM    964  HE3 TRP A  64      22.573  20.484   8.702  1.00  0.65           H  
ATOM    965  HZ2 TRP A  64      24.241  16.238   6.908  1.00  0.65           H  
ATOM    966  HZ3 TRP A  64      23.678  20.422   6.539  1.00  0.65           H  
ATOM    967  HH2 TRP A  64      24.489  18.312   5.616  1.00  0.65           H  
ATOM    968  N   LYS A  65      21.339  21.011  13.848  1.00  0.65           N  
ATOM    969  CA  LYS A  65      20.520  22.062  14.438  1.00  0.65           C  
ATOM    970  C   LYS A  65      21.108  23.418  14.080  1.00  0.65           C  
ATOM    971  O   LYS A  65      22.311  23.642  14.191  1.00  0.65           O  
ATOM    972  CB  LYS A  65      20.409  21.917  15.961  1.00  0.65           C  
ATOM    973  CG  LYS A  65      19.578  20.739  16.427  1.00  0.65           C  
ATOM    974  CD  LYS A  65      19.465  20.681  17.941  1.00  0.65           C  
ATOM    975  CE  LYS A  65      18.706  19.443  18.390  1.00  0.65           C  
ATOM    976  NZ  LYS A  65      18.543  19.405  19.867  1.00  0.65           N  
ATOM    977  H   LYS A  65      21.708  20.247  14.414  1.00  0.65           H  
ATOM    978  HA  LYS A  65      19.518  22.004  14.012  1.00  0.65           H  
ATOM    979 1HB  LYS A  65      21.411  21.793  16.381  1.00  0.65           H  
ATOM    980 2HB  LYS A  65      19.983  22.824  16.386  1.00  0.65           H  
ATOM    981 1HG  LYS A  65      18.584  20.861  16.029  1.00  0.65           H  
ATOM    982 2HG  LYS A  65      19.987  19.815  16.049  1.00  0.65           H  
ATOM    983 1HD  LYS A  65      20.456  20.678  18.390  1.00  0.65           H  
ATOM    984 2HD  LYS A  65      18.931  21.561  18.295  1.00  0.65           H  
ATOM    985 1HE  LYS A  65      17.726  19.428  17.917  1.00  0.65           H  
ATOM    986 2HE  LYS A  65      19.261  18.558  18.077  1.00  0.65           H  
ATOM    987 1HZ  LYS A  65      18.043  18.570  20.133  1.00  0.65           H  
ATOM    988 2HZ  LYS A  65      19.453  19.404  20.300  1.00  0.65           H  
ATOM    989 3HZ  LYS A  65      18.026  20.218  20.168  1.00  0.65           H  
ATOM    990  N   GLY A  66      20.243  24.319  13.624  1.00  0.65           N  
ATOM    991  CA  GLY A  66      20.632  25.663  13.204  1.00  0.65           C  
ATOM    992  C   GLY A  66      20.890  25.744  11.692  1.00  0.65           C  
ATOM    993  O   GLY A  66      20.948  26.836  11.125  1.00  0.65           O  
ATOM    994  H   GLY A  66      19.269  24.062  13.562  1.00  0.65           H  
ATOM    995 1HA  GLY A  66      19.846  26.367  13.476  1.00  0.65           H  
ATOM    996 2HA  GLY A  66      21.529  25.964  13.743  1.00  0.65           H  
ATOM    997  N   ARG A  67      21.020  24.586  11.036  1.00  0.65           N  
ATOM    998  CA  ARG A  67      21.253  24.524   9.595  1.00  0.65           C  
ATOM    999  C   ARG A  67      20.066  23.930   8.852  1.00  0.65           C  
ATOM   1000  O   ARG A  67      19.838  24.250   7.685  1.00  0.65           O  
ATOM   1001  CB  ARG A  67      22.475  23.679   9.269  1.00  0.65           C  
ATOM   1002  CG  ARG A  67      23.789  24.220   9.752  1.00  0.65           C  
ATOM   1003  CD  ARG A  67      24.916  23.327   9.360  1.00  0.65           C  
ATOM   1004  NE  ARG A  67      26.191  23.822   9.851  1.00  0.65           N  
ATOM   1005  CZ  ARG A  67      27.366  23.179   9.714  1.00  0.65           C  
ATOM   1006  NH1 ARG A  67      27.417  22.022   9.095  1.00  0.65           N  
ATOM   1007  NH2 ARG A  67      28.470  23.715  10.207  1.00  0.65           N  
ATOM   1008  H   ARG A  67      20.979  23.712  11.548  1.00  0.65           H  
ATOM   1009  HA  ARG A  67      21.424  25.534   9.223  1.00  0.65           H  
ATOM   1010 1HB  ARG A  67      22.352  22.690   9.700  1.00  0.65           H  
ATOM   1011 2HB  ARG A  67      22.548  23.555   8.187  1.00  0.65           H  
ATOM   1012 1HG  ARG A  67      23.956  25.204   9.316  1.00  0.65           H  
ATOM   1013 2HG  ARG A  67      23.769  24.296  10.841  1.00  0.65           H  
ATOM   1014 1HD  ARG A  67      24.754  22.326   9.768  1.00  0.65           H  
ATOM   1015 2HD  ARG A  67      24.969  23.274   8.267  1.00  0.65           H  
ATOM   1016  HE  ARG A  67      26.194  24.710  10.331  1.00  0.65           H  
ATOM   1017 1HH1 ARG A  67      26.576  21.612   8.707  1.00  0.65           H  
ATOM   1018 2HH1 ARG A  67      28.296  21.538   8.999  1.00  0.65           H  
ATOM   1019 1HH2 ARG A  67      28.429  24.606  10.682  1.00  0.65           H  
ATOM   1020 2HH2 ARG A  67      29.352  23.237  10.106  1.00  0.65           H  
ATOM   1021  N   VAL A  68      19.289  23.069   9.507  1.00  0.65           N  
ATOM   1022  CA  VAL A  68      18.222  22.412   8.748  1.00  0.65           C  
ATOM   1023  C   VAL A  68      16.812  22.718   9.215  1.00  0.65           C  
ATOM   1024  O   VAL A  68      16.543  22.872  10.407  1.00  0.65           O  
ATOM   1025  CB  VAL A  68      18.409  20.905   8.798  1.00  0.65           C  
ATOM   1026  CG1 VAL A  68      19.728  20.588   8.196  1.00  0.65           C  
ATOM   1027  CG2 VAL A  68      18.275  20.423  10.214  1.00  0.65           C  
ATOM   1028  H   VAL A  68      19.516  22.813  10.463  1.00  0.65           H  
ATOM   1029  HA  VAL A  68      18.302  22.725   7.715  1.00  0.65           H  
ATOM   1030  HB  VAL A  68      17.658  20.445   8.219  1.00  0.65           H  
ATOM   1031 1HG1 VAL A  68      19.917  19.532   8.188  1.00  0.65           H  
ATOM   1032 2HG1 VAL A  68      19.738  20.967   7.197  1.00  0.65           H  
ATOM   1033 3HG1 VAL A  68      20.482  21.080   8.778  1.00  0.65           H  
ATOM   1034 1HG2 VAL A  68      18.392  19.337  10.258  1.00  0.65           H  
ATOM   1035 2HG2 VAL A  68      19.019  20.894  10.834  1.00  0.65           H  
ATOM   1036 3HG2 VAL A  68      17.297  20.696  10.571  1.00  0.65           H  
ATOM   1037  N   SER A  69      15.904  22.751   8.240  1.00  0.66           N  
ATOM   1038  CA  SER A  69      14.498  23.025   8.495  1.00  0.66           C  
ATOM   1039  C   SER A  69      13.520  22.212   7.631  1.00  0.66           C  
ATOM   1040  O   SER A  69      13.333  22.556   6.461  1.00  0.66           O  
ATOM   1041  CB  SER A  69      14.211  24.484   8.254  1.00  0.66           C  
ATOM   1042  OG  SER A  69      12.874  24.783   8.554  1.00  0.66           O  
ATOM   1043  H   SER A  69      16.234  22.637   7.280  1.00  0.66           H  
ATOM   1044  HA  SER A  69      14.318  22.838   9.546  1.00  0.66           H  
ATOM   1045 1HB  SER A  69      14.876  25.098   8.861  1.00  0.66           H  
ATOM   1046 2HB  SER A  69      14.412  24.718   7.209  1.00  0.66           H  
ATOM   1047  HG  SER A  69      12.354  24.030   8.246  1.00  0.66           H  
ATOM   1048  N   PRO A  70      13.011  21.055   8.090  1.00  0.68           N  
ATOM   1049  CA  PRO A  70      12.033  20.264   7.378  1.00  0.68           C  
ATOM   1050  C   PRO A  70      10.663  20.939   7.439  1.00  0.68           C  
ATOM   1051  O   PRO A  70      10.345  21.615   8.422  1.00  0.68           O  
ATOM   1052  CB  PRO A  70      12.047  18.931   8.117  1.00  0.68           C  
ATOM   1053  CG  PRO A  70      12.464  19.293   9.519  1.00  0.68           C  
ATOM   1054  CD  PRO A  70      13.425  20.487   9.369  1.00  0.68           C  
ATOM   1055  HA  PRO A  70      12.369  20.142   6.361  1.00  0.68           H  
ATOM   1056 1HB  PRO A  70      11.046  18.472   8.072  1.00  0.68           H  
ATOM   1057 2HB  PRO A  70      12.742  18.233   7.621  1.00  0.68           H  
ATOM   1058 1HG  PRO A  70      11.584  19.550  10.094  1.00  0.68           H  
ATOM   1059 2HG  PRO A  70      12.919  18.431  10.026  1.00  0.68           H  
ATOM   1060 1HD  PRO A  70      13.203  21.170  10.192  1.00  0.68           H  
ATOM   1061 2HD  PRO A  70      14.482  20.174   9.345  1.00  0.68           H  
ATOM   1062  N   THR A  71       9.837  20.676   6.437  1.00  0.70           N  
ATOM   1063  CA  THR A  71       8.452  21.129   6.407  1.00  0.70           C  
ATOM   1064  C   THR A  71       7.571  20.122   5.677  1.00  0.70           C  
ATOM   1065  O   THR A  71       8.023  19.433   4.761  1.00  0.70           O  
ATOM   1066  CB  THR A  71       8.343  22.499   5.719  1.00  0.70           C  
ATOM   1067  OG1 THR A  71       6.995  22.978   5.811  1.00  0.70           O  
ATOM   1068  CG2 THR A  71       8.736  22.381   4.277  1.00  0.70           C  
ATOM   1069  H   THR A  71      10.207  20.163   5.646  1.00  0.70           H  
ATOM   1070  HA  THR A  71       8.090  21.219   7.430  1.00  0.70           H  
ATOM   1071  HB  THR A  71       9.007  23.208   6.216  1.00  0.70           H  
ATOM   1072  HG1 THR A  71       6.409  22.359   5.368  1.00  0.70           H  
ATOM   1073 1HG2 THR A  71       8.661  23.353   3.794  1.00  0.70           H  
ATOM   1074 2HG2 THR A  71       9.765  22.023   4.220  1.00  0.70           H  
ATOM   1075 3HG2 THR A  71       8.072  21.674   3.781  1.00  0.70           H  
ATOM   1076  N   THR A  72       6.302  20.052   6.054  1.00  0.72           N  
ATOM   1077  CA  THR A  72       5.404  19.103   5.401  1.00  0.72           C  
ATOM   1078  C   THR A  72       4.086  19.690   4.935  1.00  0.72           C  
ATOM   1079  O   THR A  72       3.439  20.467   5.641  1.00  0.72           O  
ATOM   1080  CB  THR A  72       5.139  17.925   6.334  1.00  0.72           C  
ATOM   1081  OG1 THR A  72       6.377  17.312   6.639  1.00  0.72           O  
ATOM   1082  CG2 THR A  72       4.213  16.883   5.722  1.00  0.72           C  
ATOM   1083  H   THR A  72       5.965  20.639   6.806  1.00  0.72           H  
ATOM   1084  HA  THR A  72       5.905  18.714   4.515  1.00  0.72           H  
ATOM   1085  HB  THR A  72       4.691  18.303   7.230  1.00  0.72           H  
ATOM   1086  HG1 THR A  72       6.748  16.944   5.833  1.00  0.72           H  
ATOM   1087 1HG2 THR A  72       4.068  16.070   6.431  1.00  0.72           H  
ATOM   1088 2HG2 THR A  72       3.257  17.326   5.491  1.00  0.72           H  
ATOM   1089 3HG2 THR A  72       4.661  16.495   4.811  1.00  0.72           H  
ATOM   1090  N   ASP A  73       3.692  19.298   3.733  1.00  0.73           N  
ATOM   1091  CA  ASP A  73       2.412  19.661   3.164  1.00  0.73           C  
ATOM   1092  C   ASP A  73       1.595  18.384   3.026  1.00  0.73           C  
ATOM   1093  O   ASP A  73       1.652  17.684   2.006  1.00  0.73           O  
ATOM   1094  CB  ASP A  73       2.645  20.398   1.834  1.00  0.73           C  
ATOM   1095  CG  ASP A  73       1.383  20.860   1.087  1.00  0.73           C  
ATOM   1096  OD1 ASP A  73       0.360  20.253   1.246  1.00  0.73           O  
ATOM   1097  OD2 ASP A  73       1.468  21.822   0.355  1.00  0.73           O  
ATOM   1098  H   ASP A  73       4.298  18.664   3.211  1.00  0.73           H  
ATOM   1099  HA  ASP A  73       1.892  20.331   3.847  1.00  0.73           H  
ATOM   1100 1HB  ASP A  73       3.264  21.276   2.023  1.00  0.73           H  
ATOM   1101 2HB  ASP A  73       3.213  19.746   1.166  1.00  0.73           H  
ATOM   1102  N   VAL A  74       0.800  18.082   4.058  1.00  0.73           N  
ATOM   1103  CA  VAL A  74       0.096  16.812   4.062  1.00  0.73           C  
ATOM   1104  C   VAL A  74      -0.857  16.629   2.874  1.00  0.73           C  
ATOM   1105  O   VAL A  74      -0.817  15.564   2.257  1.00  0.73           O  
ATOM   1106  CB  VAL A  74      -0.611  16.531   5.407  1.00  0.73           C  
ATOM   1107  CG1 VAL A  74      -1.504  15.309   5.247  1.00  0.73           C  
ATOM   1108  CG2 VAL A  74       0.453  16.278   6.495  1.00  0.73           C  
ATOM   1109  H   VAL A  74       0.745  18.708   4.852  1.00  0.73           H  
ATOM   1110  HA  VAL A  74       0.852  16.040   3.980  1.00  0.73           H  
ATOM   1111  HB  VAL A  74      -1.221  17.362   5.705  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  74      -1.997  15.102   6.190  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  74      -2.254  15.505   4.480  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  74      -0.901  14.455   4.956  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  74      -0.038  16.065   7.444  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  74       1.072  15.432   6.212  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  74       1.080  17.163   6.605  1.00  0.73           H  
ATOM   1118  N   PRO A  75      -1.708  17.609   2.490  1.00  0.72           N  
ATOM   1119  CA  PRO A  75      -2.600  17.528   1.341  1.00  0.72           C  
ATOM   1120  C   PRO A  75      -1.908  17.107   0.037  1.00  0.72           C  
ATOM   1121  O   PRO A  75      -2.545  16.497  -0.823  1.00  0.72           O  
ATOM   1122  CB  PRO A  75      -3.134  18.959   1.243  1.00  0.72           C  
ATOM   1123  CG  PRO A  75      -3.112  19.464   2.662  1.00  0.72           C  
ATOM   1124  CD  PRO A  75      -1.851  18.890   3.247  1.00  0.72           C  
ATOM   1125  HA  PRO A  75      -3.416  16.833   1.577  1.00  0.72           H  
ATOM   1126 1HB  PRO A  75      -2.473  19.551   0.583  1.00  0.72           H  
ATOM   1127 2HB  PRO A  75      -4.134  18.964   0.791  1.00  0.72           H  
ATOM   1128 1HG  PRO A  75      -3.113  20.566   2.665  1.00  0.72           H  
ATOM   1129 2HG  PRO A  75      -4.015  19.144   3.200  1.00  0.72           H  
ATOM   1130 1HD  PRO A  75      -1.038  19.583   3.030  1.00  0.72           H  
ATOM   1131 2HD  PRO A  75      -2.004  18.745   4.297  1.00  0.72           H  
ATOM   1132  N   ARG A  76      -0.617  17.436  -0.125  1.00  0.70           N  
ATOM   1133  CA  ARG A  76       0.111  17.071  -1.339  1.00  0.70           C  
ATOM   1134  C   ARG A  76       0.972  15.836  -1.134  1.00  0.70           C  
ATOM   1135  O   ARG A  76       1.636  15.372  -2.059  1.00  0.70           O  
ATOM   1136  CB  ARG A  76       1.032  18.192  -1.788  1.00  0.70           C  
ATOM   1137  CG  ARG A  76       0.359  19.470  -2.235  1.00  0.70           C  
ATOM   1138  CD  ARG A  76       1.371  20.509  -2.616  1.00  0.70           C  
ATOM   1139  NE  ARG A  76       2.177  20.106  -3.761  1.00  0.70           N  
ATOM   1140  CZ  ARG A  76       1.819  20.261  -5.051  1.00  0.70           C  
ATOM   1141  NH1 ARG A  76       0.659  20.811  -5.350  1.00  0.70           N  
ATOM   1142  NH2 ARG A  76       2.631  19.861  -6.017  1.00  0.70           N  
ATOM   1143  H   ARG A  76      -0.093  17.926   0.606  1.00  0.70           H  
ATOM   1144  HA  ARG A  76      -0.610  16.868  -2.130  1.00  0.70           H  
ATOM   1145 1HB  ARG A  76       1.693  18.452  -0.955  1.00  0.70           H  
ATOM   1146 2HB  ARG A  76       1.666  17.844  -2.602  1.00  0.70           H  
ATOM   1147 1HG  ARG A  76      -0.281  19.271  -3.091  1.00  0.70           H  
ATOM   1148 2HG  ARG A  76      -0.239  19.866  -1.409  1.00  0.70           H  
ATOM   1149 1HD  ARG A  76       0.869  21.443  -2.856  1.00  0.70           H  
ATOM   1150 2HD  ARG A  76       2.048  20.670  -1.780  1.00  0.70           H  
ATOM   1151  HE  ARG A  76       3.097  19.685  -3.560  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  76       0.041  21.117  -4.610  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  76       0.389  20.928  -6.316  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  76       3.528  19.433  -5.784  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  76       2.365  19.975  -6.980  1.00  0.70           H  
ATOM   1156  N   ARG A  77       0.966  15.308   0.084  1.00  0.67           N  
ATOM   1157  CA  ARG A  77       1.825  14.210   0.491  1.00  0.67           C  
ATOM   1158  C   ARG A  77       3.301  14.521   0.210  1.00  0.67           C  
ATOM   1159  O   ARG A  77       4.026  13.699  -0.358  1.00  0.67           O  
ATOM   1160  CB  ARG A  77       1.432  12.929  -0.204  1.00  0.67           C  
ATOM   1161  CG  ARG A  77      -0.022  12.531  -0.034  1.00  0.67           C  
ATOM   1162  CD  ARG A  77      -0.369  12.215   1.369  1.00  0.67           C  
ATOM   1163  NE  ARG A  77      -1.716  11.679   1.452  1.00  0.67           N  
ATOM   1164  CZ  ARG A  77      -2.816  12.413   1.723  1.00  0.67           C  
ATOM   1165  NH1 ARG A  77      -2.712  13.701   1.956  1.00  0.67           N  
ATOM   1166  NH2 ARG A  77      -4.007  11.843   1.743  1.00  0.67           N  
ATOM   1167  H   ARG A  77       0.338  15.682   0.787  1.00  0.67           H  
ATOM   1168  HA  ARG A  77       1.692  14.065   1.558  1.00  0.67           H  
ATOM   1169 1HB  ARG A  77       1.667  12.966  -1.264  1.00  0.67           H  
ATOM   1170 2HB  ARG A  77       2.017  12.127   0.233  1.00  0.67           H  
ATOM   1171 1HG  ARG A  77      -0.664  13.350  -0.365  1.00  0.67           H  
ATOM   1172 2HG  ARG A  77      -0.219  11.646  -0.640  1.00  0.67           H  
ATOM   1173 1HD  ARG A  77       0.321  11.462   1.756  1.00  0.67           H  
ATOM   1174 2HD  ARG A  77      -0.312  13.112   1.980  1.00  0.67           H  
ATOM   1175  HE  ARG A  77      -1.837  10.692   1.267  1.00  0.67           H  
ATOM   1176 1HH1 ARG A  77      -1.790  14.163   1.938  1.00  0.67           H  
ATOM   1177 2HH1 ARG A  77      -3.534  14.250   2.147  1.00  0.67           H  
ATOM   1178 1HH2 ARG A  77      -4.098  10.854   1.553  1.00  0.67           H  
ATOM   1179 2HH2 ARG A  77      -4.826  12.400   1.938  1.00  0.67           H  
ATOM   1180  N   GLU A  78       3.756  15.721   0.606  1.00  0.64           N  
ATOM   1181  CA  GLU A  78       5.166  16.066   0.377  1.00  0.64           C  
ATOM   1182  C   GLU A  78       5.918  16.539   1.617  1.00  0.64           C  
ATOM   1183  O   GLU A  78       5.417  17.300   2.452  1.00  0.64           O  
ATOM   1184  CB  GLU A  78       5.320  17.165  -0.694  1.00  0.64           C  
ATOM   1185  CG  GLU A  78       4.872  16.796  -2.117  1.00  0.64           C  
ATOM   1186  CD  GLU A  78       5.072  17.924  -3.131  1.00  0.64           C  
ATOM   1187  OE1 GLU A  78       4.753  19.047  -2.813  1.00  0.64           O  
ATOM   1188  OE2 GLU A  78       5.533  17.658  -4.218  1.00  0.64           O  
ATOM   1189  H   GLU A  78       3.117  16.379   1.057  1.00  0.64           H  
ATOM   1190  HA  GLU A  78       5.677  15.176   0.015  1.00  0.64           H  
ATOM   1191 1HB  GLU A  78       4.747  18.042  -0.390  1.00  0.64           H  
ATOM   1192 2HB  GLU A  78       6.369  17.463  -0.747  1.00  0.64           H  
ATOM   1193 1HG  GLU A  78       5.424  15.915  -2.444  1.00  0.64           H  
ATOM   1194 2HG  GLU A  78       3.828  16.538  -2.088  1.00  0.64           H  
ATOM   1195  N   LEU A  79       7.174  16.124   1.680  1.00  0.61           N  
ATOM   1196  CA  LEU A  79       8.118  16.511   2.720  1.00  0.61           C  
ATOM   1197  C   LEU A  79       9.323  17.233   2.109  1.00  0.61           C  
ATOM   1198  O   LEU A  79       9.949  16.743   1.167  1.00  0.61           O  
ATOM   1199  CB  LEU A  79       8.587  15.259   3.472  1.00  0.61           C  
ATOM   1200  CG  LEU A  79       9.677  15.433   4.483  1.00  0.61           C  
ATOM   1201  CD1 LEU A  79       9.197  16.210   5.696  1.00  0.61           C  
ATOM   1202  CD2 LEU A  79      10.212  14.074   4.844  1.00  0.61           C  
ATOM   1203  H   LEU A  79       7.500  15.487   0.952  1.00  0.61           H  
ATOM   1204  HA  LEU A  79       7.624  17.190   3.413  1.00  0.61           H  
ATOM   1205 1HB  LEU A  79       7.728  14.833   3.988  1.00  0.61           H  
ATOM   1206 2HB  LEU A  79       8.932  14.534   2.741  1.00  0.61           H  
ATOM   1207  HG  LEU A  79      10.443  16.012   4.037  1.00  0.61           H  
ATOM   1208 1HD1 LEU A  79      10.021  16.339   6.397  1.00  0.61           H  
ATOM   1209 2HD1 LEU A  79       8.837  17.180   5.383  1.00  0.61           H  
ATOM   1210 3HD1 LEU A  79       8.396  15.662   6.186  1.00  0.61           H  
ATOM   1211 1HD2 LEU A  79      11.022  14.193   5.535  1.00  0.61           H  
ATOM   1212 2HD2 LEU A  79       9.430  13.492   5.294  1.00  0.61           H  
ATOM   1213 3HD2 LEU A  79      10.575  13.563   3.947  1.00  0.61           H  
ATOM   1214  N   THR A  80       9.634  18.411   2.623  1.00  0.58           N  
ATOM   1215  CA  THR A  80      10.771  19.179   2.128  1.00  0.58           C  
ATOM   1216  C   THR A  80      11.778  19.509   3.203  1.00  0.58           C  
ATOM   1217  O   THR A  80      11.421  19.875   4.315  1.00  0.58           O  
ATOM   1218  CB  THR A  80      10.325  20.466   1.406  1.00  0.58           C  
ATOM   1219  OG1 THR A  80       9.561  20.123   0.229  1.00  0.58           O  
ATOM   1220  CG2 THR A  80      11.495  21.324   1.025  1.00  0.58           C  
ATOM   1221  H   THR A  80       9.075  18.782   3.388  1.00  0.58           H  
ATOM   1222  HA  THR A  80      11.293  18.572   1.398  1.00  0.58           H  
ATOM   1223  HB  THR A  80       9.688  21.022   2.060  1.00  0.58           H  
ATOM   1224  HG1 THR A  80      10.153  19.930  -0.492  1.00  0.58           H  
ATOM   1225 1HG2 THR A  80      11.138  22.220   0.523  1.00  0.58           H  
ATOM   1226 2HG2 THR A  80      12.056  21.614   1.910  1.00  0.58           H  
ATOM   1227 3HG2 THR A  80      12.135  20.760   0.356  1.00  0.58           H  
ATOM   1228  N   LEU A  81      13.046  19.341   2.863  1.00  0.57           N  
ATOM   1229  CA  LEU A  81      14.156  19.682   3.729  1.00  0.57           C  
ATOM   1230  C   LEU A  81      15.011  20.783   3.173  1.00  0.57           C  
ATOM   1231  O   LEU A  81      15.564  20.671   2.077  1.00  0.57           O  
ATOM   1232  CB  LEU A  81      15.059  18.476   3.955  1.00  0.57           C  
ATOM   1233  CG  LEU A  81      16.339  18.763   4.647  1.00  0.57           C  
ATOM   1234  CD1 LEU A  81      16.086  19.198   6.064  1.00  0.57           C  
ATOM   1235  CD2 LEU A  81      17.199  17.551   4.570  1.00  0.57           C  
ATOM   1236  H   LEU A  81      13.250  19.008   1.926  1.00  0.57           H  
ATOM   1237  HA  LEU A  81      13.766  20.018   4.681  1.00  0.57           H  
ATOM   1238 1HB  LEU A  81      14.530  17.819   4.604  1.00  0.57           H  
ATOM   1239 2HB  LEU A  81      15.258  17.973   3.006  1.00  0.57           H  
ATOM   1240  HG  LEU A  81      16.837  19.579   4.140  1.00  0.57           H  
ATOM   1241 1HD1 LEU A  81      17.033  19.406   6.494  1.00  0.57           H  
ATOM   1242 2HD1 LEU A  81      15.470  20.090   6.083  1.00  0.57           H  
ATOM   1243 3HD1 LEU A  81      15.588  18.404   6.610  1.00  0.57           H  
ATOM   1244 1HD2 LEU A  81      18.145  17.756   5.044  1.00  0.57           H  
ATOM   1245 2HD2 LEU A  81      16.709  16.740   5.070  1.00  0.57           H  
ATOM   1246 3HD2 LEU A  81      17.359  17.294   3.534  1.00  0.57           H  
ATOM   1247  N   VAL A  82      15.177  21.832   3.952  1.00  0.56           N  
ATOM   1248  CA  VAL A  82      16.060  22.886   3.524  1.00  0.56           C  
ATOM   1249  C   VAL A  82      17.332  22.810   4.349  1.00  0.56           C  
ATOM   1250  O   VAL A  82      17.266  22.779   5.582  1.00  0.56           O  
ATOM   1251  CB  VAL A  82      15.391  24.249   3.707  1.00  0.56           C  
ATOM   1252  CG1 VAL A  82      16.371  25.356   3.269  1.00  0.56           C  
ATOM   1253  CG2 VAL A  82      14.081  24.276   2.920  1.00  0.56           C  
ATOM   1254  H   VAL A  82      14.662  21.923   4.830  1.00  0.56           H  
ATOM   1255  HA  VAL A  82      16.314  22.752   2.473  1.00  0.56           H  
ATOM   1256  HB  VAL A  82      15.173  24.407   4.763  1.00  0.56           H  
ATOM   1257 1HG1 VAL A  82      15.911  26.332   3.410  1.00  0.56           H  
ATOM   1258 2HG1 VAL A  82      17.280  25.299   3.871  1.00  0.56           H  
ATOM   1259 3HG1 VAL A  82      16.631  25.230   2.225  1.00  0.56           H  
ATOM   1260 1HG2 VAL A  82      13.595  25.240   3.055  1.00  0.56           H  
ATOM   1261 2HG2 VAL A  82      14.281  24.120   1.879  1.00  0.56           H  
ATOM   1262 3HG2 VAL A  82      13.420  23.488   3.284  1.00  0.56           H  
ATOM   1263  N   ILE A  83      18.483  22.729   3.674  1.00  0.56           N  
ATOM   1264  CA  ILE A  83      19.753  22.689   4.389  1.00  0.56           C  
ATOM   1265  C   ILE A  83      20.529  23.961   4.070  1.00  0.56           C  
ATOM   1266  O   ILE A  83      20.856  24.218   2.906  1.00  0.56           O  
ATOM   1267  CB  ILE A  83      20.643  21.501   3.987  1.00  0.56           C  
ATOM   1268  CG1 ILE A  83      19.952  20.139   4.194  1.00  0.56           C  
ATOM   1269  CG2 ILE A  83      21.875  21.558   4.837  1.00  0.56           C  
ATOM   1270  CD1 ILE A  83      20.752  18.966   3.627  1.00  0.56           C  
ATOM   1271  H   ILE A  83      18.468  22.720   2.654  1.00  0.56           H  
ATOM   1272  HA  ILE A  83      19.569  22.660   5.460  1.00  0.56           H  
ATOM   1273  HB  ILE A  83      20.912  21.580   2.964  1.00  0.56           H  
ATOM   1274 1HG1 ILE A  83      19.790  19.963   5.240  1.00  0.56           H  
ATOM   1275 2HG1 ILE A  83      18.995  20.160   3.692  1.00  0.56           H  
ATOM   1276 1HG2 ILE A  83      22.531  20.737   4.564  1.00  0.56           H  
ATOM   1277 2HG2 ILE A  83      22.391  22.507   4.683  1.00  0.56           H  
ATOM   1278 3HG2 ILE A  83      21.598  21.473   5.880  1.00  0.56           H  
ATOM   1279 1HD1 ILE A  83      20.210  18.038   3.788  1.00  0.56           H  
ATOM   1280 2HD1 ILE A  83      20.903  19.111   2.556  1.00  0.56           H  
ATOM   1281 3HD1 ILE A  83      21.722  18.907   4.125  1.00  0.56           H  
ATOM   1282  N   ASN A  84      20.793  24.764   5.099  1.00  0.57           N  
ATOM   1283  CA  ASN A  84      21.491  26.038   4.983  1.00  0.57           C  
ATOM   1284  C   ASN A  84      22.950  25.946   5.420  1.00  0.57           C  
ATOM   1285  O   ASN A  84      23.327  25.036   6.162  1.00  0.57           O  
ATOM   1286  CB  ASN A  84      20.759  27.092   5.799  1.00  0.57           C  
ATOM   1287  CG  ASN A  84      19.366  27.398   5.263  1.00  0.57           C  
ATOM   1288  OD1 ASN A  84      19.142  27.593   4.050  1.00  0.57           O  
ATOM   1289  ND2 ASN A  84      18.414  27.440   6.166  1.00  0.57           N  
ATOM   1290  H   ASN A  84      20.479  24.491   6.025  1.00  0.57           H  
ATOM   1291  HA  ASN A  84      21.496  26.333   3.937  1.00  0.57           H  
ATOM   1292 1HB  ASN A  84      20.673  26.748   6.833  1.00  0.57           H  
ATOM   1293 2HB  ASN A  84      21.346  28.012   5.810  1.00  0.57           H  
ATOM   1294 1HD2 ASN A  84      17.471  27.634   5.893  1.00  0.57           H  
ATOM   1295 2HD2 ASN A  84      18.630  27.275   7.132  1.00  0.57           H  
ATOM   1296  N   ASN A  85      23.757  26.930   5.005  1.00  0.59           N  
ATOM   1297  CA  ASN A  85      25.158  27.040   5.421  1.00  0.59           C  
ATOM   1298  C   ASN A  85      25.946  25.765   5.149  1.00  0.59           C  
ATOM   1299  O   ASN A  85      26.651  25.260   6.026  1.00  0.59           O  
ATOM   1300  CB  ASN A  85      25.244  27.420   6.888  1.00  0.59           C  
ATOM   1301  CG  ASN A  85      24.627  28.766   7.169  1.00  0.59           C  
ATOM   1302  OD1 ASN A  85      24.812  29.725   6.413  1.00  0.59           O  
ATOM   1303  ND2 ASN A  85      23.889  28.855   8.248  1.00  0.59           N  
ATOM   1304  H   ASN A  85      23.388  27.623   4.364  1.00  0.59           H  
ATOM   1305  HA  ASN A  85      25.621  27.832   4.830  1.00  0.59           H  
ATOM   1306 1HB  ASN A  85      24.751  26.669   7.500  1.00  0.59           H  
ATOM   1307 2HB  ASN A  85      26.291  27.445   7.190  1.00  0.59           H  
ATOM   1308 1HD2 ASN A  85      23.452  29.724   8.489  1.00  0.59           H  
ATOM   1309 2HD2 ASN A  85      23.764  28.058   8.838  1.00  0.59           H  
ATOM   1310  N   LEU A  86      25.824  25.254   3.931  1.00  0.61           N  
ATOM   1311  CA  LEU A  86      26.463  24.003   3.543  1.00  0.61           C  
ATOM   1312  C   LEU A  86      27.980  23.983   3.653  1.00  0.61           C  
ATOM   1313  O   LEU A  86      28.669  24.936   3.281  1.00  0.61           O  
ATOM   1314  CB  LEU A  86      26.060  23.678   2.109  1.00  0.61           C  
ATOM   1315  CG  LEU A  86      24.603  23.279   1.927  1.00  0.61           C  
ATOM   1316  CD1 LEU A  86      24.310  23.142   0.506  1.00  0.61           C  
ATOM   1317  CD2 LEU A  86      24.382  21.976   2.607  1.00  0.61           C  
ATOM   1318  H   LEU A  86      25.237  25.747   3.251  1.00  0.61           H  
ATOM   1319  HA  LEU A  86      26.076  23.219   4.201  1.00  0.61           H  
ATOM   1320 1HB  LEU A  86      26.248  24.555   1.483  1.00  0.61           H  
ATOM   1321 2HB  LEU A  86      26.685  22.862   1.751  1.00  0.61           H  
ATOM   1322  HG  LEU A  86      23.943  24.045   2.349  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  86      23.289  22.852   0.367  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  86      24.489  24.092  -0.000  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  86      24.962  22.380   0.123  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  86      23.354  21.674   2.462  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  86      25.045  21.233   2.180  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  86      24.600  22.080   3.671  1.00  0.61           H  
ATOM   1329  N   THR A  87      28.509  22.866   4.131  1.00  0.64           N  
ATOM   1330  CA  THR A  87      29.946  22.676   4.250  1.00  0.64           C  
ATOM   1331  C   THR A  87      30.426  21.585   3.281  1.00  0.64           C  
ATOM   1332  O   THR A  87      29.640  20.953   2.589  1.00  0.64           O  
ATOM   1333  CB  THR A  87      30.341  22.395   5.718  1.00  0.64           C  
ATOM   1334  OG1 THR A  87      29.806  21.148   6.143  1.00  0.64           O  
ATOM   1335  CG2 THR A  87      29.786  23.481   6.609  1.00  0.64           C  
ATOM   1336  H   THR A  87      27.893  22.125   4.468  1.00  0.64           H  
ATOM   1337  HA  THR A  87      30.441  23.603   3.963  1.00  0.64           H  
ATOM   1338  HB  THR A  87      31.424  22.373   5.807  1.00  0.64           H  
ATOM   1339  HG1 THR A  87      28.829  21.139   5.989  1.00  0.64           H  
ATOM   1340 1HG2 THR A  87      30.068  23.282   7.637  1.00  0.64           H  
ATOM   1341 2HG2 THR A  87      30.184  24.448   6.303  1.00  0.64           H  
ATOM   1342 3HG2 THR A  87      28.696  23.497   6.528  1.00  0.64           H  
ATOM   1343  N   LYS A  88      31.725  21.379   3.218  1.00  0.66           N  
ATOM   1344  CA  LYS A  88      32.353  20.496   2.231  1.00  0.66           C  
ATOM   1345  C   LYS A  88      32.122  18.956   2.072  1.00  0.66           C  
ATOM   1346  O   LYS A  88      32.200  18.524   0.922  1.00  0.66           O  
ATOM   1347  CB  LYS A  88      33.852  20.686   2.358  1.00  0.66           C  
ATOM   1348  CG  LYS A  88      34.348  22.038   1.863  1.00  0.66           C  
ATOM   1349  CD  LYS A  88      35.856  22.175   2.043  1.00  0.66           C  
ATOM   1350  CE  LYS A  88      36.354  23.530   1.562  1.00  0.66           C  
ATOM   1351  NZ  LYS A  88      37.821  23.684   1.767  1.00  0.66           N  
ATOM   1352  H   LYS A  88      32.321  21.898   3.843  1.00  0.66           H  
ATOM   1353  HA  LYS A  88      32.073  20.917   1.267  1.00  0.66           H  
ATOM   1354 1HB  LYS A  88      34.149  20.575   3.399  1.00  0.66           H  
ATOM   1355 2HB  LYS A  88      34.362  19.909   1.787  1.00  0.66           H  
ATOM   1356 1HG  LYS A  88      34.103  22.145   0.804  1.00  0.66           H  
ATOM   1357 2HG  LYS A  88      33.847  22.832   2.414  1.00  0.66           H  
ATOM   1358 1HD  LYS A  88      36.107  22.060   3.098  1.00  0.66           H  
ATOM   1359 2HD  LYS A  88      36.364  21.392   1.480  1.00  0.66           H  
ATOM   1360 1HE  LYS A  88      36.131  23.636   0.501  1.00  0.66           H  
ATOM   1361 2HE  LYS A  88      35.836  24.316   2.111  1.00  0.66           H  
ATOM   1362 1HZ  LYS A  88      38.114  24.593   1.438  1.00  0.66           H  
ATOM   1363 2HZ  LYS A  88      38.035  23.597   2.751  1.00  0.66           H  
ATOM   1364 3HZ  LYS A  88      38.310  22.966   1.253  1.00  0.66           H  
ATOM   1365  N   ALA A  89      31.872  18.037   3.051  1.00  0.67           N  
ATOM   1366  CA  ALA A  89      31.534  17.910   4.496  1.00  0.67           C  
ATOM   1367  C   ALA A  89      30.008  17.852   4.652  1.00  0.67           C  
ATOM   1368  O   ALA A  89      29.511  17.116   5.514  1.00  0.67           O  
ATOM   1369  CB  ALA A  89      32.136  18.966   5.401  1.00  0.67           C  
ATOM   1370  H   ALA A  89      31.881  17.111   2.646  1.00  0.67           H  
ATOM   1371  HA  ALA A  89      31.939  16.959   4.835  1.00  0.67           H  
ATOM   1372 1HB  ALA A  89      31.859  18.739   6.429  1.00  0.67           H  
ATOM   1373 2HB  ALA A  89      33.219  18.955   5.307  1.00  0.67           H  
ATOM   1374 3HB  ALA A  89      31.778  19.906   5.177  1.00  0.67           H  
ATOM   1375  N   ASP A  90      29.269  18.454   3.712  1.00  0.66           N  
ATOM   1376  CA  ASP A  90      27.873  18.107   3.518  1.00  0.66           C  
ATOM   1377  C   ASP A  90      27.647  17.420   2.173  1.00  0.66           C  
ATOM   1378  O   ASP A  90      26.510  17.108   1.811  1.00  0.66           O  
ATOM   1379  CB  ASP A  90      26.951  19.303   3.740  1.00  0.66           C  
ATOM   1380  CG  ASP A  90      26.984  19.742   5.219  1.00  0.66           C  
ATOM   1381  OD1 ASP A  90      26.905  18.895   6.079  1.00  0.66           O  
ATOM   1382  OD2 ASP A  90      27.160  20.909   5.480  1.00  0.66           O  
ATOM   1383  H   ASP A  90      29.679  19.143   3.088  1.00  0.66           H  
ATOM   1384  HA  ASP A  90      27.615  17.390   4.262  1.00  0.66           H  
ATOM   1385 1HB  ASP A  90      27.270  20.133   3.110  1.00  0.66           H  
ATOM   1386 2HB  ASP A  90      25.931  19.046   3.461  1.00  0.66           H  
ATOM   1387  N   SER A  91      28.742  17.102   1.476  1.00  0.64           N  
ATOM   1388  CA  SER A  91      28.628  16.407   0.203  1.00  0.64           C  
ATOM   1389  C   SER A  91      28.285  14.961   0.537  1.00  0.64           C  
ATOM   1390  O   SER A  91      29.007  14.308   1.293  1.00  0.64           O  
ATOM   1391  CB  SER A  91      29.934  16.447  -0.570  1.00  0.64           C  
ATOM   1392  OG  SER A  91      30.319  17.758  -0.896  1.00  0.64           O  
ATOM   1393  H   SER A  91      29.650  17.371   1.821  1.00  0.64           H  
ATOM   1394  HA  SER A  91      27.826  16.853  -0.378  1.00  0.64           H  
ATOM   1395 1HB  SER A  91      30.723  15.965   0.002  1.00  0.64           H  
ATOM   1396 2HB  SER A  91      29.799  15.876  -1.489  1.00  0.64           H  
ATOM   1397  HG  SER A  91      30.994  18.024  -0.220  1.00  0.64           H  
ATOM   1398  N   ALA A  92      27.145  14.494   0.054  1.00  0.62           N  
ATOM   1399  CA  ALA A  92      26.662  13.170   0.433  1.00  0.62           C  
ATOM   1400  C   ALA A  92      25.427  12.764  -0.329  1.00  0.62           C  
ATOM   1401  O   ALA A  92      24.768  13.591  -0.972  1.00  0.62           O  
ATOM   1402  CB  ALA A  92      26.324  13.121   1.903  1.00  0.62           C  
ATOM   1403  H   ALA A  92      26.639  15.071  -0.617  1.00  0.62           H  
ATOM   1404  HA  ALA A  92      27.449  12.449   0.214  1.00  0.62           H  
ATOM   1405 1HB  ALA A  92      25.982  12.122   2.157  1.00  0.62           H  
ATOM   1406 2HB  ALA A  92      27.163  13.370   2.517  1.00  0.62           H  
ATOM   1407 3HB  ALA A  92      25.543  13.826   2.070  1.00  0.62           H  
ATOM   1408  N   TRP A  93      25.075  11.496  -0.203  1.00  0.60           N  
ATOM   1409  CA  TRP A  93      23.797  11.050  -0.695  1.00  0.60           C  
ATOM   1410  C   TRP A  93      22.743  11.310   0.378  1.00  0.60           C  
ATOM   1411  O   TRP A  93      22.979  11.062   1.565  1.00  0.60           O  
ATOM   1412  CB  TRP A  93      23.866   9.576  -1.034  1.00  0.60           C  
ATOM   1413  CG  TRP A  93      24.700   9.279  -2.225  1.00  0.60           C  
ATOM   1414  CD1 TRP A  93      25.999   8.868  -2.242  1.00  0.60           C  
ATOM   1415  CD2 TRP A  93      24.280   9.345  -3.604  1.00  0.60           C  
ATOM   1416  NE1 TRP A  93      26.413   8.675  -3.541  1.00  0.60           N  
ATOM   1417  CE2 TRP A  93      25.367   8.955  -4.384  1.00  0.60           C  
ATOM   1418  CE3 TRP A  93      23.089   9.684  -4.223  1.00  0.60           C  
ATOM   1419  CZ2 TRP A  93      25.292   8.895  -5.764  1.00  0.60           C  
ATOM   1420  CZ3 TRP A  93      22.998   9.611  -5.596  1.00  0.60           C  
ATOM   1421  CH2 TRP A  93      24.075   9.226  -6.353  1.00  0.60           C  
ATOM   1422  H   TRP A  93      25.657  10.826   0.303  1.00  0.60           H  
ATOM   1423  HA  TRP A  93      23.545  11.615  -1.591  1.00  0.60           H  
ATOM   1424 1HB  TRP A  93      24.275   9.028  -0.183  1.00  0.60           H  
ATOM   1425 2HB  TRP A  93      22.861   9.198  -1.210  1.00  0.60           H  
ATOM   1426  HD1 TRP A  93      26.616   8.712  -1.353  1.00  0.60           H  
ATOM   1427  HE1 TRP A  93      27.329   8.371  -3.830  1.00  0.60           H  
ATOM   1428  HE3 TRP A  93      22.239  10.001  -3.635  1.00  0.60           H  
ATOM   1429  HZ2 TRP A  93      26.139   8.594  -6.378  1.00  0.60           H  
ATOM   1430  HZ3 TRP A  93      22.043   9.878  -6.058  1.00  0.60           H  
ATOM   1431  HH2 TRP A  93      23.976   9.185  -7.438  1.00  0.60           H  
ATOM   1432  N   TYR A  94      21.570  11.772  -0.012  1.00  0.59           N  
ATOM   1433  CA  TYR A  94      20.503  11.970   0.967  1.00  0.59           C  
ATOM   1434  C   TYR A  94      19.285  11.152   0.585  1.00  0.59           C  
ATOM   1435  O   TYR A  94      18.857  11.139  -0.573  1.00  0.59           O  
ATOM   1436  CB  TYR A  94      20.167  13.467   1.114  1.00  0.59           C  
ATOM   1437  CG  TYR A  94      21.304  14.333   1.752  1.00  0.59           C  
ATOM   1438  CD1 TYR A  94      22.395  14.735   0.994  1.00  0.59           C  
ATOM   1439  CD2 TYR A  94      21.221  14.750   3.084  1.00  0.59           C  
ATOM   1440  CE1 TYR A  94      23.398  15.507   1.566  1.00  0.59           C  
ATOM   1441  CE2 TYR A  94      22.231  15.543   3.631  1.00  0.59           C  
ATOM   1442  CZ  TYR A  94      23.322  15.912   2.875  1.00  0.59           C  
ATOM   1443  OH  TYR A  94      24.357  16.701   3.425  1.00  0.59           O  
ATOM   1444  H   TYR A  94      21.430  11.986  -1.000  1.00  0.59           H  
ATOM   1445  HA  TYR A  94      20.839  11.605   1.936  1.00  0.59           H  
ATOM   1446 1HB  TYR A  94      19.949  13.874   0.128  1.00  0.59           H  
ATOM   1447 2HB  TYR A  94      19.268  13.578   1.724  1.00  0.59           H  
ATOM   1448  HD1 TYR A  94      22.480  14.429  -0.051  1.00  0.59           H  
ATOM   1449  HD2 TYR A  94      20.365  14.457   3.695  1.00  0.59           H  
ATOM   1450  HE1 TYR A  94      24.258  15.795   0.985  1.00  0.59           H  
ATOM   1451  HE2 TYR A  94      22.170  15.866   4.656  1.00  0.59           H  
ATOM   1452  HH  TYR A  94      25.087  16.797   2.766  1.00  0.59           H  
ATOM   1453  N   TYR A  95      18.712  10.477   1.568  1.00  0.60           N  
ATOM   1454  CA  TYR A  95      17.550   9.635   1.333  1.00  0.60           C  
ATOM   1455  C   TYR A  95      16.348  10.078   2.122  1.00  0.60           C  
ATOM   1456  O   TYR A  95      16.460  10.558   3.252  1.00  0.60           O  
ATOM   1457  CB  TYR A  95      17.821   8.190   1.750  1.00  0.60           C  
ATOM   1458  CG  TYR A  95      18.821   7.412   0.995  1.00  0.60           C  
ATOM   1459  CD1 TYR A  95      20.186   7.568   1.248  1.00  0.60           C  
ATOM   1460  CD2 TYR A  95      18.374   6.465   0.100  1.00  0.60           C  
ATOM   1461  CE1 TYR A  95      21.095   6.775   0.570  1.00  0.60           C  
ATOM   1462  CE2 TYR A  95      19.267   5.666  -0.566  1.00  0.60           C  
ATOM   1463  CZ  TYR A  95      20.627   5.816  -0.342  1.00  0.60           C  
ATOM   1464  OH  TYR A  95      21.520   5.020  -1.021  1.00  0.60           O  
ATOM   1465  H   TYR A  95      19.114  10.534   2.506  1.00  0.60           H  
ATOM   1466  HA  TYR A  95      17.289   9.671   0.274  1.00  0.60           H  
ATOM   1467 1HB  TYR A  95      18.125   8.179   2.755  1.00  0.60           H  
ATOM   1468 2HB  TYR A  95      16.880   7.636   1.710  1.00  0.60           H  
ATOM   1469  HD1 TYR A  95      20.535   8.311   1.974  1.00  0.60           H  
ATOM   1470  HD2 TYR A  95      17.300   6.344  -0.073  1.00  0.60           H  
ATOM   1471  HE1 TYR A  95      22.167   6.890   0.751  1.00  0.60           H  
ATOM   1472  HE2 TYR A  95      18.903   4.918  -1.271  1.00  0.60           H  
ATOM   1473  HH  TYR A  95      21.040   4.434  -1.614  1.00  0.60           H  
ATOM   1474  N   CYS A  96      15.188   9.848   1.542  1.00  0.62           N  
ATOM   1475  CA  CYS A  96      13.921  10.059   2.217  1.00  0.62           C  
ATOM   1476  C   CYS A  96      13.483   8.748   2.840  1.00  0.62           C  
ATOM   1477  O   CYS A  96      13.416   7.706   2.169  1.00  0.62           O  
ATOM   1478  CB  CYS A  96      12.885  10.578   1.261  1.00  0.62           C  
ATOM   1479  SG  CYS A  96      11.261  10.842   1.936  1.00  0.62           S  
ATOM   1480  H   CYS A  96      15.186   9.484   0.597  1.00  0.62           H  
ATOM   1481  HA  CYS A  96      14.055  10.798   3.010  1.00  0.62           H  
ATOM   1482 1HB  CYS A  96      13.237  11.518   0.857  1.00  0.62           H  
ATOM   1483 2HB  CYS A  96      12.790   9.882   0.430  1.00  0.62           H  
ATOM   1484  N   ARG A  97      13.263   8.797   4.144  1.00  0.66           N  
ATOM   1485  CA  ARG A  97      12.908   7.637   4.950  1.00  0.66           C  
ATOM   1486  C   ARG A  97      11.605   7.816   5.702  1.00  0.66           C  
ATOM   1487  O   ARG A  97      11.157   8.938   5.958  1.00  0.66           O  
ATOM   1488  CB  ARG A  97      13.994   7.347   5.977  1.00  0.66           C  
ATOM   1489  CG  ARG A  97      15.364   7.031   5.418  1.00  0.66           C  
ATOM   1490  CD  ARG A  97      15.342   5.704   4.847  1.00  0.66           C  
ATOM   1491  NE  ARG A  97      16.572   5.307   4.171  1.00  0.66           N  
ATOM   1492  CZ  ARG A  97      17.662   4.790   4.765  1.00  0.66           C  
ATOM   1493  NH1 ARG A  97      17.699   4.654   6.074  1.00  0.66           N  
ATOM   1494  NH2 ARG A  97      18.688   4.409   4.029  1.00  0.66           N  
ATOM   1495  H   ARG A  97      13.343   9.706   4.601  1.00  0.66           H  
ATOM   1496  HA  ARG A  97      12.811   6.778   4.291  1.00  0.66           H  
ATOM   1497 1HB  ARG A  97      14.103   8.211   6.632  1.00  0.66           H  
ATOM   1498 2HB  ARG A  97      13.689   6.502   6.595  1.00  0.66           H  
ATOM   1499 1HG  ARG A  97      15.630   7.747   4.641  1.00  0.66           H  
ATOM   1500 2HG  ARG A  97      16.101   7.057   6.218  1.00  0.66           H  
ATOM   1501 1HD  ARG A  97      15.126   4.971   5.621  1.00  0.66           H  
ATOM   1502 2HD  ARG A  97      14.548   5.693   4.126  1.00  0.66           H  
ATOM   1503  HE  ARG A  97      16.554   5.329   3.151  1.00  0.66           H  
ATOM   1504 1HH1 ARG A  97      16.908   4.941   6.633  1.00  0.66           H  
ATOM   1505 2HH1 ARG A  97      18.516   4.259   6.518  1.00  0.66           H  
ATOM   1506 1HH2 ARG A  97      18.649   4.500   3.020  1.00  0.66           H  
ATOM   1507 2HH2 ARG A  97      19.503   4.010   4.466  1.00  0.66           H  
ATOM   1508  N   GLY A  98      11.029   6.700   6.136  1.00  0.73           N  
ATOM   1509  CA  GLY A  98       9.842   6.795   6.982  1.00  0.73           C  
ATOM   1510  C   GLY A  98       9.335   5.461   7.506  1.00  0.73           C  
ATOM   1511  O   GLY A  98       9.836   4.390   7.157  1.00  0.73           O  
ATOM   1512  H   GLY A  98      11.416   5.801   5.846  1.00  0.73           H  
ATOM   1513 1HA  GLY A  98      10.063   7.442   7.831  1.00  0.73           H  
ATOM   1514 2HA  GLY A  98       9.044   7.285   6.423  1.00  0.73           H  
ATOM   1515  N   SER A  99       8.341   5.539   8.383  1.00  0.84           N  
ATOM   1516  CA  SER A  99       7.766   4.331   8.982  1.00  0.84           C  
ATOM   1517  C   SER A  99       6.388   4.638   9.562  1.00  0.84           C  
ATOM   1518  O   SER A  99       6.115   5.792   9.878  1.00  0.84           O  
ATOM   1519  CB  SER A  99       8.676   3.834  10.095  1.00  0.84           C  
ATOM   1520  OG  SER A  99       8.678   4.718  11.180  1.00  0.84           O  
ATOM   1521  H   SER A  99       7.987   6.474   8.606  1.00  0.84           H  
ATOM   1522  HA  SER A  99       7.705   3.574   8.206  1.00  0.84           H  
ATOM   1523 1HB  SER A  99       8.365   2.845  10.425  1.00  0.84           H  
ATOM   1524 2HB  SER A  99       9.684   3.736   9.711  1.00  0.84           H  
ATOM   1525  HG  SER A  99       7.779   4.676  11.549  1.00  0.84           H  
ATOM   1526  N   PRO A 100       5.493   3.660   9.746  1.00  1.02           N  
ATOM   1527  CA  PRO A 100       4.221   3.862  10.408  1.00  1.02           C  
ATOM   1528  C   PRO A 100       4.489   4.354  11.822  1.00  1.02           C  
ATOM   1529  O   PRO A 100       5.462   3.928  12.449  1.00  1.02           O  
ATOM   1530  CB  PRO A 100       3.599   2.475  10.400  1.00  1.02           C  
ATOM   1531  CG  PRO A 100       4.277   1.743   9.262  1.00  1.02           C  
ATOM   1532  CD  PRO A 100       5.699   2.292   9.228  1.00  1.02           C  
ATOM   1533  HA  PRO A 100       3.606   4.575   9.842  1.00  1.02           H  
ATOM   1534 1HB  PRO A 100       3.728   2.025  11.359  1.00  1.02           H  
ATOM   1535 2HB  PRO A 100       2.516   2.565  10.244  1.00  1.02           H  
ATOM   1536 1HG  PRO A 100       4.250   0.666   9.452  1.00  1.02           H  
ATOM   1537 2HG  PRO A 100       3.727   1.895   8.338  1.00  1.02           H  
ATOM   1538 1HD  PRO A 100       6.369   1.712   9.873  1.00  1.02           H  
ATOM   1539 2HD  PRO A 100       6.031   2.290   8.196  1.00  1.02           H  
ATOM   1540  N   ASN A 101       3.607   5.197  12.342  1.00  1.26           N  
ATOM   1541  CA  ASN A 101       3.743   5.737  13.701  1.00  1.26           C  
ATOM   1542  C   ASN A 101       3.352   4.767  14.831  1.00  1.26           C  
ATOM   1543  O   ASN A 101       3.872   4.864  15.942  1.00  1.26           O  
ATOM   1544  CB  ASN A 101       2.972   7.042  13.824  1.00  1.26           C  
ATOM   1545  CG  ASN A 101       3.147   7.746  15.189  1.00  1.26           C  
ATOM   1546  OD1 ASN A 101       2.209   7.731  16.003  1.00  1.26           O  
ATOM   1547  ND2 ASN A 101       4.293   8.337  15.457  1.00  1.26           N  
ATOM   1548  H   ASN A 101       2.836   5.519  11.754  1.00  1.26           H  
ATOM   1549  HA  ASN A 101       4.801   5.978  13.849  1.00  1.26           H  
ATOM   1550 1HB  ASN A 101       3.302   7.728  13.033  1.00  1.26           H  
ATOM   1551 2HB  ASN A 101       1.912   6.848  13.660  1.00  1.26           H  
ATOM   1552 1HD2 ASN A 101       4.427   8.793  16.332  1.00  1.26           H  
ATOM   1553 2HD2 ASN A 101       5.063   8.340  14.784  1.00  1.26           H  
ATOM   1554  N   ASP A 102       2.415   3.853  14.581  1.00  1.56           N  
ATOM   1555  CA  ASP A 102       1.969   2.967  15.662  1.00  1.56           C  
ATOM   1556  C   ASP A 102       3.122   2.139  16.234  1.00  1.56           C  
ATOM   1557  O   ASP A 102       3.980   1.661  15.499  1.00  1.56           O  
ATOM   1558  CB  ASP A 102       0.906   1.963  15.204  1.00  1.56           C  
ATOM   1559  CG  ASP A 102      -0.478   2.516  14.885  1.00  1.56           C  
ATOM   1560  OD1 ASP A 102      -0.742   3.669  15.120  1.00  1.56           O  
ATOM   1561  OD2 ASP A 102      -1.295   1.717  14.455  1.00  1.56           O  
ATOM   1562  H   ASP A 102       2.016   3.785  13.657  1.00  1.56           H  
ATOM   1563  HA  ASP A 102       1.558   3.581  16.464  1.00  1.56           H  
ATOM   1564 1HB  ASP A 102       1.277   1.421  14.332  1.00  1.56           H  
ATOM   1565 2HB  ASP A 102       0.774   1.248  15.997  1.00  1.56           H  
ATOM   1566  N   GLY A 103       3.109   1.891  17.537  1.00  1.86           N  
ATOM   1567  CA  GLY A 103       4.145   1.067  18.166  1.00  1.86           C  
ATOM   1568  C   GLY A 103       3.926  -0.438  17.949  1.00  1.86           C  
ATOM   1569  O   GLY A 103       3.645  -1.171  18.896  1.00  1.86           O  
ATOM   1570  H   GLY A 103       2.382   2.300  18.108  1.00  1.86           H  
ATOM   1571 1HA  GLY A 103       5.118   1.352  17.765  1.00  1.86           H  
ATOM   1572 2HA  GLY A 103       4.172   1.279  19.234  1.00  1.86           H  
ATOM   1573  N   ARG A 104       4.030  -0.883  16.697  1.00  2.06           N  
ATOM   1574  CA  ARG A 104       3.767  -2.284  16.351  1.00  2.06           C  
ATOM   1575  C   ARG A 104       4.991  -2.986  15.754  1.00  2.06           C  
ATOM   1576  O   ARG A 104       5.821  -2.381  15.075  1.00  2.06           O  
ATOM   1577  CB  ARG A 104       2.625  -2.383  15.346  1.00  2.06           C  
ATOM   1578  CG  ARG A 104       1.292  -1.851  15.820  1.00  2.06           C  
ATOM   1579  CD  ARG A 104       0.269  -1.882  14.717  1.00  2.06           C  
ATOM   1580  NE  ARG A 104      -0.983  -1.225  15.088  1.00  2.06           N  
ATOM   1581  CZ  ARG A 104      -2.018  -1.811  15.722  1.00  2.06           C  
ATOM   1582  NH1 ARG A 104      -1.959  -3.081  16.075  1.00  2.06           N  
ATOM   1583  NH2 ARG A 104      -3.097  -1.097  15.989  1.00  2.06           N  
ATOM   1584  H   ARG A 104       4.264  -0.195  15.983  1.00  2.06           H  
ATOM   1585  HA  ARG A 104       3.477  -2.815  17.257  1.00  2.06           H  
ATOM   1586 1HB  ARG A 104       2.870  -1.873  14.447  1.00  2.06           H  
ATOM   1587 2HB  ARG A 104       2.477  -3.429  15.082  1.00  2.06           H  
ATOM   1588 1HG  ARG A 104       0.930  -2.461  16.646  1.00  2.06           H  
ATOM   1589 2HG  ARG A 104       1.422  -0.842  16.157  1.00  2.06           H  
ATOM   1590 1HD  ARG A 104       0.673  -1.366  13.845  1.00  2.06           H  
ATOM   1591 2HD  ARG A 104       0.047  -2.914  14.456  1.00  2.06           H  
ATOM   1592  HE  ARG A 104      -1.091  -0.224  14.829  1.00  2.06           H  
ATOM   1593 1HH1 ARG A 104      -1.133  -3.625  15.870  1.00  2.06           H  
ATOM   1594 2HH1 ARG A 104      -2.740  -3.510  16.550  1.00  2.06           H  
ATOM   1595 1HH2 ARG A 104      -3.133  -0.115  15.709  1.00  2.06           H  
ATOM   1596 2HH2 ARG A 104      -3.878  -1.517  16.462  1.00  2.06           H  
ATOM   1597  N   ALA A 105       5.040  -4.304  15.938  1.00  2.08           N  
ATOM   1598  CA  ALA A 105       6.108  -5.168  15.416  1.00  2.08           C  
ATOM   1599  C   ALA A 105       6.235  -5.128  13.896  1.00  2.08           C  
ATOM   1600  O   ALA A 105       7.301  -5.394  13.342  1.00  2.08           O  
ATOM   1601  CB  ALA A 105       5.852  -6.604  15.834  1.00  2.08           C  
ATOM   1602  H   ALA A 105       4.320  -4.732  16.501  1.00  2.08           H  
ATOM   1603  HA  ALA A 105       7.050  -4.829  15.844  1.00  2.08           H  
ATOM   1604 1HB  ALA A 105       6.665  -7.235  15.475  1.00  2.08           H  
ATOM   1605 2HB  ALA A 105       5.797  -6.664  16.921  1.00  2.08           H  
ATOM   1606 3HB  ALA A 105       4.912  -6.946  15.402  1.00  2.08           H  
ATOM   1607  N   LEU A 106       5.141  -4.823  13.223  1.00  1.90           N  
ATOM   1608  CA  LEU A 106       5.090  -4.825  11.775  1.00  1.90           C  
ATOM   1609  C   LEU A 106       5.436  -3.476  11.148  1.00  1.90           C  
ATOM   1610  O   LEU A 106       5.368  -3.320   9.924  1.00  1.90           O  
ATOM   1611  CB  LEU A 106       3.697  -5.259  11.330  1.00  1.90           C  
ATOM   1612  CG  LEU A 106       3.298  -6.665  11.784  1.00  1.90           C  
ATOM   1613  CD1 LEU A 106       1.875  -6.952  11.341  1.00  1.90           C  
ATOM   1614  CD2 LEU A 106       4.281  -7.673  11.217  1.00  1.90           C  
ATOM   1615  H   LEU A 106       4.308  -4.591  13.740  1.00  1.90           H  
ATOM   1616  HA  LEU A 106       5.812  -5.557  11.415  1.00  1.90           H  
ATOM   1617 1HB  LEU A 106       2.969  -4.553  11.726  1.00  1.90           H  
ATOM   1618 2HB  LEU A 106       3.652  -5.231  10.241  1.00  1.90           H  
ATOM   1619  HG  LEU A 106       3.324  -6.717  12.872  1.00  1.90           H  
ATOM   1620 1HD1 LEU A 106       1.583  -7.948  11.675  1.00  1.90           H  
ATOM   1621 2HD1 LEU A 106       1.203  -6.213  11.775  1.00  1.90           H  
ATOM   1622 3HD1 LEU A 106       1.816  -6.903  10.254  1.00  1.90           H  
ATOM   1623 1HD2 LEU A 106       4.005  -8.675  11.547  1.00  1.90           H  
ATOM   1624 2HD2 LEU A 106       4.259  -7.631  10.128  1.00  1.90           H  
ATOM   1625 3HD2 LEU A 106       5.287  -7.439  11.570  1.00  1.90           H  
ATOM   1626  N   CYS A 107       5.826  -2.487  11.956  1.00  1.61           N  
ATOM   1627  CA  CYS A 107       6.126  -1.162  11.410  1.00  1.61           C  
ATOM   1628  C   CYS A 107       7.470  -1.062  10.698  1.00  1.61           C  
ATOM   1629  O   CYS A 107       8.411  -0.426  11.170  1.00  1.61           O  
ATOM   1630  CB  CYS A 107       6.041  -0.118  12.501  1.00  1.61           C  
ATOM   1631  SG  CYS A 107       4.393   0.021  13.125  1.00  1.61           S  
ATOM   1632  H   CYS A 107       5.898  -2.633  12.966  1.00  1.61           H  
ATOM   1633  HA  CYS A 107       5.351  -0.930  10.686  1.00  1.61           H  
ATOM   1634 1HB  CYS A 107       6.695  -0.389  13.330  1.00  1.61           H  
ATOM   1635 2HB  CYS A 107       6.350   0.858  12.126  1.00  1.61           H  
ATOM   1636  HG  CYS A 107       4.629   1.041  13.984  1.00  1.61           H  
ATOM   1637  N   SER A 108       7.524  -1.699   9.538  1.00  1.31           N  
ATOM   1638  CA  SER A 108       8.696  -1.762   8.676  1.00  1.31           C  
ATOM   1639  C   SER A 108       9.109  -0.378   8.209  1.00  1.31           C  
ATOM   1640  O   SER A 108       8.263   0.492   7.994  1.00  1.31           O  
ATOM   1641  CB  SER A 108       8.416  -2.634   7.469  1.00  1.31           C  
ATOM   1642  OG  SER A 108       9.521  -2.663   6.599  1.00  1.31           O  
ATOM   1643  H   SER A 108       6.683  -2.207   9.276  1.00  1.31           H  
ATOM   1644  HA  SER A 108       9.521  -2.191   9.244  1.00  1.31           H  
ATOM   1645 1HB  SER A 108       8.177  -3.644   7.798  1.00  1.31           H  
ATOM   1646 2HB  SER A 108       7.546  -2.246   6.940  1.00  1.31           H  
ATOM   1647  HG  SER A 108       9.710  -1.736   6.359  1.00  1.31           H  
ATOM   1648  N   ASN A 109      10.413  -0.171   8.073  1.00  1.07           N  
ATOM   1649  CA  ASN A 109      10.918   1.105   7.588  1.00  1.07           C  
ATOM   1650  C   ASN A 109      10.889   1.121   6.070  1.00  1.07           C  
ATOM   1651  O   ASN A 109      11.034   0.074   5.431  1.00  1.07           O  
ATOM   1652  CB  ASN A 109      12.340   1.349   8.061  1.00  1.07           C  
ATOM   1653  CG  ASN A 109      12.459   1.515   9.554  1.00  1.07           C  
ATOM   1654  OD1 ASN A 109      11.688   2.226  10.195  1.00  1.07           O  
ATOM   1655  ND2 ASN A 109      13.436   0.856  10.122  1.00  1.07           N  
ATOM   1656  H   ASN A 109      11.058  -0.918   8.291  1.00  1.07           H  
ATOM   1657  HA  ASN A 109      10.269   1.908   7.941  1.00  1.07           H  
ATOM   1658 1HB  ASN A 109      12.973   0.520   7.747  1.00  1.07           H  
ATOM   1659 2HB  ASN A 109      12.721   2.251   7.577  1.00  1.07           H  
ATOM   1660 1HD2 ASN A 109      13.573   0.920  11.111  1.00  1.07           H  
ATOM   1661 2HD2 ASN A 109      14.046   0.289   9.569  1.00  1.07           H  
ATOM   1662  N   TYR A 110      10.758   2.314   5.509  1.00  0.89           N  
ATOM   1663  CA  TYR A 110      10.775   2.514   4.074  1.00  0.89           C  
ATOM   1664  C   TYR A 110      11.871   3.481   3.673  1.00  0.89           C  
ATOM   1665  O   TYR A 110      12.252   4.372   4.445  1.00  0.89           O  
ATOM   1666  CB  TYR A 110       9.411   3.014   3.600  1.00  0.89           C  
ATOM   1667  CG  TYR A 110       8.309   2.001   3.868  1.00  0.89           C  
ATOM   1668  CD1 TYR A 110       7.653   1.991   5.093  1.00  0.89           C  
ATOM   1669  CD2 TYR A 110       7.956   1.081   2.890  1.00  0.89           C  
ATOM   1670  CE1 TYR A 110       6.659   1.064   5.330  1.00  0.89           C  
ATOM   1671  CE2 TYR A 110       6.959   0.155   3.135  1.00  0.89           C  
ATOM   1672  CZ  TYR A 110       6.313   0.148   4.354  1.00  0.89           C  
ATOM   1673  OH  TYR A 110       5.320  -0.774   4.611  1.00  0.89           O  
ATOM   1674  H   TYR A 110      10.604   3.115   6.114  1.00  0.89           H  
ATOM   1675  HA  TYR A 110      10.984   1.559   3.591  1.00  0.89           H  
ATOM   1676 1HB  TYR A 110       9.160   3.941   4.119  1.00  0.89           H  
ATOM   1677 2HB  TYR A 110       9.439   3.226   2.530  1.00  0.89           H  
ATOM   1678  HD1 TYR A 110       7.926   2.710   5.868  1.00  0.89           H  
ATOM   1679  HD2 TYR A 110       8.465   1.087   1.924  1.00  0.89           H  
ATOM   1680  HE1 TYR A 110       6.149   1.050   6.286  1.00  0.89           H  
ATOM   1681  HE2 TYR A 110       6.687  -0.566   2.366  1.00  0.89           H  
ATOM   1682  HH  TYR A 110       4.977  -0.636   5.499  1.00  0.89           H  
ATOM   1683  N   SER A 111      12.342   3.326   2.436  1.00  0.78           N  
ATOM   1684  CA  SER A 111      13.349   4.209   1.868  1.00  0.78           C  
ATOM   1685  C   SER A 111      13.139   4.351   0.386  1.00  0.78           C  
ATOM   1686  O   SER A 111      12.845   3.372  -0.306  1.00  0.78           O  
ATOM   1687  CB  SER A 111      14.743   3.650   2.066  1.00  0.78           C  
ATOM   1688  OG  SER A 111      15.728   4.517   1.538  1.00  0.78           O  
ATOM   1689  H   SER A 111      11.987   2.569   1.870  1.00  0.78           H  
ATOM   1690  HA  SER A 111      13.263   5.193   2.321  1.00  0.78           H  
ATOM   1691 1HB  SER A 111      14.921   3.450   3.112  1.00  0.78           H  
ATOM   1692 2HB  SER A 111      14.804   2.695   1.549  1.00  0.78           H  
ATOM   1693  HG  SER A 111      15.471   4.677   0.602  1.00  0.78           H  
ATOM   1694  N   GLY A 112      13.311   5.565  -0.092  1.00  0.71           N  
ATOM   1695  CA  GLY A 112      13.211   5.840  -1.511  1.00  0.71           C  
ATOM   1696  C   GLY A 112      14.579   5.854  -2.169  1.00  0.71           C  
ATOM   1697  O   GLY A 112      15.542   5.262  -1.671  1.00  0.71           O  
ATOM   1698  H   GLY A 112      13.506   6.327   0.566  1.00  0.71           H  
ATOM   1699 1HA  GLY A 112      12.571   5.102  -1.992  1.00  0.71           H  
ATOM   1700 2HA  GLY A 112      12.740   6.810  -1.651  1.00  0.71           H  
ATOM   1701  N   ASP A 113      14.635   6.558  -3.286  1.00  0.67           N  
ATOM   1702  CA  ASP A 113      15.820   6.761  -4.105  1.00  0.67           C  
ATOM   1703  C   ASP A 113      16.697   7.761  -3.369  1.00  0.67           C  
ATOM   1704  O   ASP A 113      16.347   8.176  -2.264  1.00  0.67           O  
ATOM   1705  CB  ASP A 113      15.447   7.330  -5.476  1.00  0.67           C  
ATOM   1706  CG  ASP A 113      14.653   6.381  -6.353  1.00  0.67           C  
ATOM   1707  OD1 ASP A 113      14.643   5.204  -6.108  1.00  0.67           O  
ATOM   1708  OD2 ASP A 113      14.049   6.871  -7.295  1.00  0.67           O  
ATOM   1709  H   ASP A 113      13.774   6.982  -3.600  1.00  0.67           H  
ATOM   1710  HA  ASP A 113      16.361   5.821  -4.217  1.00  0.67           H  
ATOM   1711 1HB  ASP A 113      14.868   8.242  -5.338  1.00  0.67           H  
ATOM   1712 2HB  ASP A 113      16.355   7.612  -6.008  1.00  0.67           H  
ATOM   1713  N   SER A 114      17.862   8.081  -3.905  1.00  0.65           N  
ATOM   1714  CA  SER A 114      18.702   9.066  -3.234  1.00  0.65           C  
ATOM   1715  C   SER A 114      18.960  10.321  -4.068  1.00  0.65           C  
ATOM   1716  O   SER A 114      19.010  10.268  -5.298  1.00  0.65           O  
ATOM   1717  CB  SER A 114      19.999   8.416  -2.885  1.00  0.65           C  
ATOM   1718  OG  SER A 114      20.656   7.976  -4.043  1.00  0.65           O  
ATOM   1719  H   SER A 114      18.147   7.684  -4.788  1.00  0.65           H  
ATOM   1720  HA  SER A 114      18.212   9.375  -2.312  1.00  0.65           H  
ATOM   1721 1HB  SER A 114      20.619   9.119  -2.334  1.00  0.65           H  
ATOM   1722 2HB  SER A 114      19.814   7.607  -2.262  1.00  0.65           H  
ATOM   1723  HG  SER A 114      21.519   7.655  -3.756  1.00  0.65           H  
ATOM   1724  N   ALA A 115      19.179  11.441  -3.376  1.00  0.63           N  
ATOM   1725  CA  ALA A 115      19.572  12.708  -3.989  1.00  0.63           C  
ATOM   1726  C   ALA A 115      21.079  12.846  -3.803  1.00  0.63           C  
ATOM   1727  O   ALA A 115      21.609  12.394  -2.792  1.00  0.63           O  
ATOM   1728  CB  ALA A 115      18.800  13.872  -3.364  1.00  0.63           C  
ATOM   1729  H   ALA A 115      19.079  11.399  -2.365  1.00  0.63           H  
ATOM   1730  HA  ALA A 115      19.364  12.671  -5.057  1.00  0.63           H  
ATOM   1731 1HB  ALA A 115      19.116  14.799  -3.822  1.00  0.63           H  
ATOM   1732 2HB  ALA A 115      17.729  13.738  -3.523  1.00  0.63           H  
ATOM   1733 3HB  ALA A 115      19.001  13.913  -2.295  1.00  0.63           H  
ATOM   1734  N   ASP A 116      21.774  13.456  -4.762  1.00  0.64           N  
ATOM   1735  CA  ASP A 116      23.235  13.602  -4.647  1.00  0.64           C  
ATOM   1736  C   ASP A 116      23.652  15.063  -4.486  1.00  0.64           C  
ATOM   1737  O   ASP A 116      23.535  15.838  -5.437  1.00  0.64           O  
ATOM   1738  CB  ASP A 116      23.920  13.069  -5.903  1.00  0.64           C  
ATOM   1739  CG  ASP A 116      25.467  12.982  -5.822  1.00  0.64           C  
ATOM   1740  OD1 ASP A 116      25.986  12.780  -4.761  1.00  0.64           O  
ATOM   1741  OD2 ASP A 116      26.106  13.158  -6.845  1.00  0.64           O  
ATOM   1742  H   ASP A 116      21.293  13.814  -5.576  1.00  0.64           H  
ATOM   1743  HA  ASP A 116      23.585  13.044  -3.777  1.00  0.64           H  
ATOM   1744 1HB  ASP A 116      23.527  12.122  -6.156  1.00  0.64           H  
ATOM   1745 2HB  ASP A 116      23.678  13.733  -6.733  1.00  0.64           H  
ATOM   1746  N   LEU A 117      24.103  15.439  -3.293  1.00  0.66           N  
ATOM   1747  CA  LEU A 117      24.515  16.815  -3.018  1.00  0.66           C  
ATOM   1748  C   LEU A 117      26.029  16.934  -3.076  1.00  0.66           C  
ATOM   1749  O   LEU A 117      26.737  16.208  -2.376  1.00  0.66           O  
ATOM   1750  CB  LEU A 117      24.046  17.260  -1.641  1.00  0.66           C  
ATOM   1751  CG  LEU A 117      24.465  18.673  -1.210  1.00  0.66           C  
ATOM   1752  CD1 LEU A 117      23.825  19.685  -2.116  1.00  0.66           C  
ATOM   1753  CD2 LEU A 117      24.037  18.894   0.222  1.00  0.66           C  
ATOM   1754  H   LEU A 117      24.197  14.741  -2.551  1.00  0.66           H  
ATOM   1755  HA  LEU A 117      24.089  17.473  -3.772  1.00  0.66           H  
ATOM   1756 1HB  LEU A 117      22.962  17.186  -1.586  1.00  0.66           H  
ATOM   1757 2HB  LEU A 117      24.476  16.578  -0.940  1.00  0.66           H  
ATOM   1758  HG  LEU A 117      25.544  18.784  -1.291  1.00  0.66           H  
ATOM   1759 1HD1 LEU A 117      24.113  20.680  -1.810  1.00  0.66           H  
ATOM   1760 2HD1 LEU A 117      24.143  19.516  -3.144  1.00  0.66           H  
ATOM   1761 3HD1 LEU A 117      22.769  19.582  -2.051  1.00  0.66           H  
ATOM   1762 1HD2 LEU A 117      24.322  19.886   0.522  1.00  0.66           H  
ATOM   1763 2HD2 LEU A 117      22.967  18.778   0.308  1.00  0.66           H  
ATOM   1764 3HD2 LEU A 117      24.520  18.173   0.858  1.00  0.66           H  
ATOM   1765  N   ASN A 118      26.526  17.848  -3.906  1.00  0.70           N  
ATOM   1766  CA  ASN A 118      27.966  18.052  -4.060  1.00  0.70           C  
ATOM   1767  C   ASN A 118      28.337  19.494  -3.726  1.00  0.70           C  
ATOM   1768  O   ASN A 118      27.919  20.426  -4.409  1.00  0.70           O  
ATOM   1769  CB  ASN A 118      28.404  17.663  -5.467  1.00  0.70           C  
ATOM   1770  CG  ASN A 118      28.277  16.179  -5.733  1.00  0.70           C  
ATOM   1771  OD1 ASN A 118      29.071  15.390  -5.208  1.00  0.70           O  
ATOM   1772  ND2 ASN A 118      27.305  15.796  -6.524  1.00  0.70           N  
ATOM   1773  H   ASN A 118      25.887  18.425  -4.458  1.00  0.70           H  
ATOM   1774  HA  ASN A 118      28.490  17.417  -3.345  1.00  0.70           H  
ATOM   1775 1HB  ASN A 118      27.782  18.192  -6.189  1.00  0.70           H  
ATOM   1776 2HB  ASN A 118      29.436  17.972  -5.630  1.00  0.70           H  
ATOM   1777 1HD2 ASN A 118      27.159  14.800  -6.732  1.00  0.70           H  
ATOM   1778 2HD2 ASN A 118      26.685  16.468  -6.920  1.00  0.70           H  
ATOM   1779  N   VAL A 119      29.092  19.689  -2.652  1.00  0.77           N  
ATOM   1780  CA  VAL A 119      29.405  21.043  -2.219  1.00  0.77           C  
ATOM   1781  C   VAL A 119      30.862  21.378  -2.555  1.00  0.77           C  
ATOM   1782  O   VAL A 119      31.779  20.700  -2.090  1.00  0.77           O  
ATOM   1783  CB  VAL A 119      29.186  21.180  -0.703  1.00  0.77           C  
ATOM   1784  CG1 VAL A 119      29.481  22.598  -0.280  1.00  0.77           C  
ATOM   1785  CG2 VAL A 119      27.766  20.737  -0.315  1.00  0.77           C  
ATOM   1786  H   VAL A 119      29.443  18.904  -2.116  1.00  0.77           H  
ATOM   1787  HA  VAL A 119      28.755  21.738  -2.733  1.00  0.77           H  
ATOM   1788  HB  VAL A 119      29.900  20.538  -0.184  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 119      29.358  22.701   0.790  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 119      30.492  22.833  -0.554  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 119      28.796  23.276  -0.787  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 119      27.649  20.823   0.763  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 119      27.040  21.351  -0.799  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 119      27.621  19.702  -0.608  1.00  0.77           H  
ATOM   1795  N   ASN A 120      31.056  22.413  -3.374  1.00  0.85           N  
ATOM   1796  CA  ASN A 120      32.377  22.829  -3.865  1.00  0.85           C  
ATOM   1797  C   ASN A 120      32.242  24.030  -4.801  1.00  0.85           C  
ATOM   1798  O   ASN A 120      32.513  25.168  -4.413  1.00  0.85           O  
ATOM   1799  OXT ASN A 120      31.789  23.861  -5.932  1.00  0.85           O  
ATOM   1800  CB  ASN A 120      33.094  21.696  -4.609  1.00  0.85           C  
ATOM   1801  CG  ASN A 120      34.544  22.018  -4.944  1.00  0.85           C  
ATOM   1802  OD1 ASN A 120      34.919  23.181  -5.139  1.00  0.85           O  
ATOM   1803  ND2 ASN A 120      35.364  20.995  -5.014  1.00  0.85           N  
ATOM   1804  H   ASN A 120      30.224  22.924  -3.677  1.00  0.85           H  
ATOM   1805  HA  ASN A 120      32.985  23.139  -3.014  1.00  0.85           H  
ATOM   1806 1HB  ASN A 120      33.092  20.777  -4.043  1.00  0.85           H  
ATOM   1807 2HB  ASN A 120      32.563  21.496  -5.540  1.00  0.85           H  
ATOM   1808 1HD2 ASN A 120      36.330  21.141  -5.232  1.00  0.85           H  
ATOM   1809 2HD2 ASN A 120      35.023  20.070  -4.849  1.00  0.85           H  
ENDMDL

REMARK ID 639290 DOMAINID 632908 MODEL 2 9fxf-NEM-4
MODEL     2
ATOM      1  N   MET A   1       1.083  -0.535  -1.322  1.00  1.46           N  
ATOM      2  CA  MET A   1       2.086  -0.371  -0.276  1.00  1.46           C  
ATOM      3  C   MET A   1       2.389   1.109  -0.045  1.00  1.46           C  
ATOM      4  O   MET A   1       1.487   1.942  -0.075  1.00  1.46           O  
ATOM      5  CB  MET A   1       3.350  -1.158  -0.638  1.00  1.46           C  
ATOM      6  CG  MET A   1       3.174  -2.662  -0.672  1.00  1.46           C  
ATOM      7  SD  MET A   1       2.719  -3.327   0.945  1.00  1.46           S  
ATOM      8  CE  MET A   1       4.233  -3.023   1.871  1.00  1.46           C  
ATOM      9 1H   MET A   1       0.799  -1.502  -1.372  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.281   0.043  -1.110  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.475  -0.253  -2.208  1.00  1.46           H  
ATOM     12  HA  MET A   1       1.684  -0.772   0.654  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.732  -0.828  -1.603  1.00  1.46           H  
ATOM     14 2HB  MET A   1       4.122  -0.991   0.106  1.00  1.46           H  
ATOM     15 1HG  MET A   1       2.394  -2.923  -1.386  1.00  1.46           H  
ATOM     16 2HG  MET A   1       4.103  -3.132  -0.991  1.00  1.46           H  
ATOM     17 1HE  MET A   1       4.112  -3.378   2.895  1.00  1.46           H  
ATOM     18 2HE  MET A   1       5.062  -3.551   1.398  1.00  1.46           H  
ATOM     19 3HE  MET A   1       4.444  -1.951   1.884  1.00  1.46           H  
ATOM     20  N   TYR A   2       3.652   1.435   0.183  1.00  1.24           N  
ATOM     21  CA  TYR A   2       4.078   2.800   0.479  1.00  1.24           C  
ATOM     22  C   TYR A   2       5.454   2.995  -0.118  1.00  1.24           C  
ATOM     23  O   TYR A   2       6.293   2.093  -0.051  1.00  1.24           O  
ATOM     24  CB  TYR A   2       4.096   3.021   1.996  1.00  1.24           C  
ATOM     25  CG  TYR A   2       4.482   4.405   2.522  1.00  1.24           C  
ATOM     26  CD1 TYR A   2       3.567   5.428   2.559  1.00  1.24           C  
ATOM     27  CD2 TYR A   2       5.740   4.610   3.019  1.00  1.24           C  
ATOM     28  CE1 TYR A   2       3.906   6.643   3.104  1.00  1.24           C  
ATOM     29  CE2 TYR A   2       6.100   5.809   3.563  1.00  1.24           C  
ATOM     30  CZ  TYR A   2       5.189   6.830   3.616  1.00  1.24           C  
ATOM     31  OH  TYR A   2       5.543   8.043   4.169  1.00  1.24           O  
ATOM     32  H   TYR A   2       4.368   0.728   0.178  1.00  1.24           H  
ATOM     33  HA  TYR A   2       3.393   3.504   0.010  1.00  1.24           H  
ATOM     34 1HB  TYR A   2       3.127   2.773   2.406  1.00  1.24           H  
ATOM     35 2HB  TYR A   2       4.790   2.320   2.427  1.00  1.24           H  
ATOM     36  HD1 TYR A   2       2.586   5.276   2.167  1.00  1.24           H  
ATOM     37  HD2 TYR A   2       6.439   3.815   2.980  1.00  1.24           H  
ATOM     38  HE1 TYR A   2       3.169   7.450   3.137  1.00  1.24           H  
ATOM     39  HE2 TYR A   2       7.106   5.948   3.959  1.00  1.24           H  
ATOM     40  HH  TYR A   2       6.413   7.971   4.571  1.00  1.24           H  
ATOM     41  N   SER A   3       5.683   4.155  -0.718  1.00  1.05           N  
ATOM     42  CA  SER A   3       6.974   4.407  -1.341  1.00  1.05           C  
ATOM     43  C   SER A   3       7.439   5.851  -1.254  1.00  1.05           C  
ATOM     44  O   SER A   3       6.656   6.801  -1.333  1.00  1.05           O  
ATOM     45  CB  SER A   3       6.915   3.988  -2.798  1.00  1.05           C  
ATOM     46  OG  SER A   3       8.127   4.246  -3.441  1.00  1.05           O  
ATOM     47  H   SER A   3       4.932   4.845  -0.762  1.00  1.05           H  
ATOM     48  HA  SER A   3       7.718   3.791  -0.832  1.00  1.05           H  
ATOM     49 1HB  SER A   3       6.682   2.926  -2.862  1.00  1.05           H  
ATOM     50 2HB  SER A   3       6.112   4.531  -3.296  1.00  1.05           H  
ATOM     51  HG  SER A   3       8.314   5.179  -3.285  1.00  1.05           H  
ATOM     52  N   LEU A   4       8.751   5.989  -1.075  1.00  0.89           N  
ATOM     53  CA  LEU A   4       9.420   7.280  -0.969  1.00  0.89           C  
ATOM     54  C   LEU A   4      10.352   7.510  -2.170  1.00  0.89           C  
ATOM     55  O   LEU A   4      11.107   6.608  -2.548  1.00  0.89           O  
ATOM     56  CB  LEU A   4      10.209   7.267   0.335  1.00  0.89           C  
ATOM     57  CG  LEU A   4       9.377   6.973   1.596  1.00  0.89           C  
ATOM     58  CD1 LEU A   4      10.273   6.847   2.774  1.00  0.89           C  
ATOM     59  CD2 LEU A   4       8.413   8.082   1.798  1.00  0.89           C  
ATOM     60  H   LEU A   4       9.313   5.150  -1.016  1.00  0.89           H  
ATOM     61  HA  LEU A   4       8.670   8.070  -0.943  1.00  0.89           H  
ATOM     62 1HB  LEU A   4      10.986   6.518   0.270  1.00  0.89           H  
ATOM     63 2HB  LEU A   4      10.671   8.241   0.464  1.00  0.89           H  
ATOM     64  HG  LEU A   4       8.842   6.030   1.480  1.00  0.89           H  
ATOM     65 1HD1 LEU A   4       9.678   6.638   3.662  1.00  0.89           H  
ATOM     66 2HD1 LEU A   4      10.978   6.037   2.616  1.00  0.89           H  
ATOM     67 3HD1 LEU A   4      10.810   7.777   2.906  1.00  0.89           H  
ATOM     68 1HD2 LEU A   4       7.821   7.906   2.679  1.00  0.89           H  
ATOM     69 2HD2 LEU A   4       8.962   9.017   1.915  1.00  0.89           H  
ATOM     70 3HD2 LEU A   4       7.763   8.144   0.927  1.00  0.89           H  
ATOM     71  N   LYS A   5      10.335   8.722  -2.732  1.00  0.79           N  
ATOM     72  CA  LYS A   5      11.154   9.039  -3.906  1.00  0.79           C  
ATOM     73  C   LYS A   5      11.879  10.401  -3.878  1.00  0.79           C  
ATOM     74  O   LYS A   5      11.263  11.406  -4.245  1.00  0.79           O  
ATOM     75  CB  LYS A   5      10.298   8.980  -5.162  1.00  0.79           C  
ATOM     76  CG  LYS A   5      11.055   9.273  -6.441  1.00  0.79           C  
ATOM     77  CD  LYS A   5      11.992   8.126  -6.780  1.00  0.79           C  
ATOM     78  CE  LYS A   5      12.688   8.340  -8.114  1.00  0.79           C  
ATOM     79  NZ  LYS A   5      13.621   7.220  -8.427  1.00  0.79           N  
ATOM     80  H   LYS A   5       9.672   9.414  -2.379  1.00  0.79           H  
ATOM     81  HA  LYS A   5      11.878   8.247  -4.015  1.00  0.79           H  
ATOM     82 1HB  LYS A   5       9.855   7.987  -5.254  1.00  0.79           H  
ATOM     83 2HB  LYS A   5       9.480   9.695  -5.079  1.00  0.79           H  
ATOM     84 1HG  LYS A   5      10.356   9.425  -7.263  1.00  0.79           H  
ATOM     85 2HG  LYS A   5      11.650  10.181  -6.312  1.00  0.79           H  
ATOM     86 1HD  LYS A   5      12.759   8.037  -6.001  1.00  0.79           H  
ATOM     87 2HD  LYS A   5      11.436   7.191  -6.818  1.00  0.79           H  
ATOM     88 1HE  LYS A   5      11.940   8.408  -8.901  1.00  0.79           H  
ATOM     89 2HE  LYS A   5      13.253   9.272  -8.079  1.00  0.79           H  
ATOM     90 1HZ  LYS A   5      14.076   7.374  -9.304  1.00  0.79           H  
ATOM     91 2HZ  LYS A   5      14.334   7.148  -7.688  1.00  0.79           H  
ATOM     92 3HZ  LYS A   5      13.124   6.349  -8.457  1.00  0.79           H  
ATOM     93  N   PRO A   6      13.121  10.495  -3.355  1.00  0.72           N  
ATOM     94  CA  PRO A   6      13.933  11.696  -3.274  1.00  0.72           C  
ATOM     95  C   PRO A   6      14.457  12.283  -4.566  1.00  0.72           C  
ATOM     96  O   PRO A   6      14.750  11.566  -5.531  1.00  0.72           O  
ATOM     97  CB  PRO A   6      15.122  11.294  -2.430  1.00  0.72           C  
ATOM     98  CG  PRO A   6      15.205   9.854  -2.545  1.00  0.72           C  
ATOM     99  CD  PRO A   6      13.778   9.338  -2.754  1.00  0.72           C  
ATOM    100  HA  PRO A   6      13.364  12.424  -2.722  1.00  0.72           H  
ATOM    101 1HB  PRO A   6      16.021  11.746  -2.879  1.00  0.72           H  
ATOM    102 2HB  PRO A   6      15.085  11.707  -1.456  1.00  0.72           H  
ATOM    103 1HG  PRO A   6      15.919   9.570  -3.327  1.00  0.72           H  
ATOM    104 2HG  PRO A   6      15.606   9.524  -1.592  1.00  0.72           H  
ATOM    105 1HD  PRO A   6      13.854   8.505  -3.440  1.00  0.72           H  
ATOM    106 2HD  PRO A   6      13.303   9.062  -1.798  1.00  0.72           H  
ATOM    107  N   SER A   7      14.703  13.584  -4.499  1.00  0.68           N  
ATOM    108  CA  SER A   7      15.375  14.359  -5.527  1.00  0.68           C  
ATOM    109  C   SER A   7      16.224  15.464  -4.885  1.00  0.68           C  
ATOM    110  O   SER A   7      15.991  15.861  -3.739  1.00  0.68           O  
ATOM    111  CB  SER A   7      14.348  14.958  -6.461  1.00  0.68           C  
ATOM    112  OG  SER A   7      13.522  15.866  -5.788  1.00  0.68           O  
ATOM    113  H   SER A   7      14.345  14.072  -3.683  1.00  0.68           H  
ATOM    114  HA  SER A   7      16.034  13.698  -6.093  1.00  0.68           H  
ATOM    115 1HB  SER A   7      14.853  15.462  -7.282  1.00  0.68           H  
ATOM    116 2HB  SER A   7      13.742  14.159  -6.889  1.00  0.68           H  
ATOM    117  HG  SER A   7      13.053  15.347  -5.120  1.00  0.68           H  
ATOM    118  N   GLY A   8      17.183  15.998  -5.640  1.00  0.65           N  
ATOM    119  CA  GLY A   8      18.036  17.076  -5.131  1.00  0.65           C  
ATOM    120  C   GLY A   8      19.460  16.579  -4.905  1.00  0.65           C  
ATOM    121  O   GLY A   8      19.798  15.463  -5.309  1.00  0.65           O  
ATOM    122  H   GLY A   8      17.334  15.646  -6.576  1.00  0.65           H  
ATOM    123 1HA  GLY A   8      18.046  17.900  -5.845  1.00  0.65           H  
ATOM    124 2HA  GLY A   8      17.628  17.470  -4.201  1.00  0.65           H  
ATOM    125  N   GLY A   9      20.294  17.408  -4.279  1.00  0.64           N  
ATOM    126  CA  GLY A   9      21.713  17.092  -4.109  1.00  0.64           C  
ATOM    127  C   GLY A   9      22.503  17.797  -5.202  1.00  0.64           C  
ATOM    128  O   GLY A   9      22.059  18.828  -5.715  1.00  0.64           O  
ATOM    129  H   GLY A   9      19.937  18.292  -3.942  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      22.059  17.414  -3.128  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      21.871  16.015  -4.172  1.00  0.64           H  
ATOM    132  N   GLY A  10      23.678  17.273  -5.535  1.00  0.62           N  
ATOM    133  CA  GLY A  10      24.562  17.912  -6.501  1.00  0.62           C  
ATOM    134  C   GLY A  10      25.717  18.621  -5.823  1.00  0.62           C  
ATOM    135  O   GLY A  10      25.862  18.559  -4.598  1.00  0.62           O  
ATOM    136  H   GLY A  10      23.980  16.406  -5.095  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      24.951  17.156  -7.184  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      23.996  18.623  -7.101  1.00  0.62           H  
ATOM    139  N   GLU A  11      26.563  19.259  -6.628  1.00  0.61           N  
ATOM    140  CA  GLU A  11      27.743  19.928  -6.104  1.00  0.61           C  
ATOM    141  C   GLU A  11      27.408  21.324  -5.587  1.00  0.61           C  
ATOM    142  O   GLU A  11      26.861  22.149  -6.325  1.00  0.61           O  
ATOM    143  CB  GLU A  11      28.825  20.000  -7.176  1.00  0.61           C  
ATOM    144  CG  GLU A  11      29.383  18.636  -7.593  1.00  0.61           C  
ATOM    145  CD  GLU A  11      30.458  18.721  -8.653  1.00  0.61           C  
ATOM    146  OE1 GLU A  11      30.766  19.808  -9.083  1.00  0.61           O  
ATOM    147  OE2 GLU A  11      30.971  17.693  -9.030  1.00  0.61           O  
ATOM    148  H   GLU A  11      26.382  19.281  -7.621  1.00  0.61           H  
ATOM    149  HA  GLU A  11      28.124  19.340  -5.281  1.00  0.61           H  
ATOM    150 1HB  GLU A  11      28.426  20.488  -8.065  1.00  0.61           H  
ATOM    151 2HB  GLU A  11      29.655  20.606  -6.811  1.00  0.61           H  
ATOM    152 1HG  GLU A  11      29.807  18.155  -6.713  1.00  0.61           H  
ATOM    153 2HG  GLU A  11      28.567  18.013  -7.953  1.00  0.61           H  
ATOM    154  N   VAL A  12      27.722  21.571  -4.316  1.00  0.60           N  
ATOM    155  CA  VAL A  12      27.420  22.852  -3.682  1.00  0.60           C  
ATOM    156  C   VAL A  12      28.656  23.412  -2.953  1.00  0.60           C  
ATOM    157  O   VAL A  12      29.372  22.693  -2.261  1.00  0.60           O  
ATOM    158  CB  VAL A  12      26.225  22.708  -2.706  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      25.902  24.057  -2.096  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      24.997  22.135  -3.428  1.00  0.60           C  
ATOM    161  H   VAL A  12      28.171  20.825  -3.786  1.00  0.60           H  
ATOM    162  HA  VAL A  12      27.132  23.560  -4.459  1.00  0.60           H  
ATOM    163  HB  VAL A  12      26.498  22.037  -1.891  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      25.067  23.958  -1.428  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      26.754  24.436  -1.555  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      25.631  24.753  -2.885  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      24.176  22.046  -2.723  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      24.704  22.802  -4.239  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      25.223  21.150  -3.834  1.00  0.60           H  
ATOM    170  N   ALA A  13      28.947  24.691  -3.128  1.00  0.59           N  
ATOM    171  CA  ALA A  13      30.092  25.263  -2.422  1.00  0.59           C  
ATOM    172  C   ALA A  13      29.838  25.296  -0.901  1.00  0.59           C  
ATOM    173  O   ALA A  13      28.691  25.499  -0.494  1.00  0.59           O  
ATOM    174  CB  ALA A  13      30.356  26.670  -2.907  1.00  0.59           C  
ATOM    175  H   ALA A  13      28.367  25.266  -3.725  1.00  0.59           H  
ATOM    176  HA  ALA A  13      30.954  24.649  -2.654  1.00  0.59           H  
ATOM    177 1HB  ALA A  13      31.226  27.075  -2.391  1.00  0.59           H  
ATOM    178 2HB  ALA A  13      30.545  26.656  -3.978  1.00  0.59           H  
ATOM    179 3HB  ALA A  13      29.488  27.295  -2.695  1.00  0.59           H  
ATOM    180  N   PRO A  14      30.861  25.136  -0.040  1.00  0.58           N  
ATOM    181  CA  PRO A  14      30.756  25.277   1.397  1.00  0.58           C  
ATOM    182  C   PRO A  14      30.191  26.646   1.703  1.00  0.58           C  
ATOM    183  O   PRO A  14      30.531  27.628   1.041  1.00  0.58           O  
ATOM    184  CB  PRO A  14      32.208  25.158   1.862  1.00  0.58           C  
ATOM    185  CG  PRO A  14      32.872  24.323   0.796  1.00  0.58           C  
ATOM    186  CD  PRO A  14      32.191  24.733  -0.500  1.00  0.58           C  
ATOM    187  HA  PRO A  14      30.122  24.479   1.808  1.00  0.58           H  
ATOM    188 1HB  PRO A  14      32.652  26.157   1.967  1.00  0.58           H  
ATOM    189 2HB  PRO A  14      32.237  24.687   2.858  1.00  0.58           H  
ATOM    190 1HG  PRO A  14      33.955  24.525   0.768  1.00  0.58           H  
ATOM    191 2HG  PRO A  14      32.769  23.259   1.011  1.00  0.58           H  
ATOM    192 1HD  PRO A  14      32.724  25.548  -1.007  1.00  0.58           H  
ATOM    193 2HD  PRO A  14      32.117  23.843  -1.100  1.00  0.58           H  
ATOM    194  N   GLY A  15      29.322  26.706   2.693  1.00  0.57           N  
ATOM    195  CA  GLY A  15      28.665  27.931   3.106  1.00  0.57           C  
ATOM    196  C   GLY A  15      27.343  28.117   2.368  1.00  0.57           C  
ATOM    197  O   GLY A  15      26.543  28.978   2.735  1.00  0.57           O  
ATOM    198  H   GLY A  15      29.105  25.856   3.200  1.00  0.57           H  
ATOM    199 1HA  GLY A  15      28.486  27.900   4.181  1.00  0.57           H  
ATOM    200 2HA  GLY A  15      29.319  28.779   2.911  1.00  0.57           H  
ATOM    201  N   GLY A  16      27.108  27.297   1.338  1.00  0.57           N  
ATOM    202  CA  GLY A  16      25.891  27.381   0.553  1.00  0.57           C  
ATOM    203  C   GLY A  16      24.787  26.513   1.128  1.00  0.57           C  
ATOM    204  O   GLY A  16      24.876  26.030   2.268  1.00  0.57           O  
ATOM    205  H   GLY A  16      27.808  26.616   1.043  1.00  0.57           H  
ATOM    206 1HA  GLY A  16      25.557  28.418   0.502  1.00  0.57           H  
ATOM    207 2HA  GLY A  16      26.107  27.065  -0.467  1.00  0.57           H  
ATOM    208  N   SER A  17      23.745  26.303   0.326  1.00  0.57           N  
ATOM    209  CA  SER A  17      22.596  25.525   0.761  1.00  0.57           C  
ATOM    210  C   SER A  17      22.143  24.534  -0.296  1.00  0.57           C  
ATOM    211  O   SER A  17      22.415  24.712  -1.487  1.00  0.57           O  
ATOM    212  CB  SER A  17      21.424  26.439   1.096  1.00  0.57           C  
ATOM    213  OG  SER A  17      21.757  27.349   2.107  1.00  0.57           O  
ATOM    214  H   SER A  17      23.744  26.710  -0.599  1.00  0.57           H  
ATOM    215  HA  SER A  17      22.879  24.964   1.650  1.00  0.57           H  
ATOM    216 1HB  SER A  17      21.091  26.970   0.208  1.00  0.57           H  
ATOM    217 2HB  SER A  17      20.591  25.819   1.437  1.00  0.57           H  
ATOM    218  HG  SER A  17      20.954  27.435   2.659  1.00  0.57           H  
ATOM    219  N   VAL A  18      21.426  23.510   0.155  1.00  0.57           N  
ATOM    220  CA  VAL A  18      20.815  22.531  -0.741  1.00  0.57           C  
ATOM    221  C   VAL A  18      19.404  22.212  -0.293  1.00  0.57           C  
ATOM    222  O   VAL A  18      19.116  22.145   0.906  1.00  0.57           O  
ATOM    223  CB  VAL A  18      21.615  21.215  -0.773  1.00  0.57           C  
ATOM    224  CG1 VAL A  18      21.602  20.600   0.596  1.00  0.57           C  
ATOM    225  CG2 VAL A  18      21.028  20.223  -1.810  1.00  0.57           C  
ATOM    226  H   VAL A  18      21.298  23.444   1.168  1.00  0.57           H  
ATOM    227  HA  VAL A  18      20.777  22.948  -1.747  1.00  0.57           H  
ATOM    228  HB  VAL A  18      22.645  21.440  -1.030  1.00  0.57           H  
ATOM    229 1HG1 VAL A  18      22.183  19.691   0.597  1.00  0.57           H  
ATOM    230 2HG1 VAL A  18      22.029  21.304   1.292  1.00  0.57           H  
ATOM    231 3HG1 VAL A  18      20.576  20.372   0.887  1.00  0.57           H  
ATOM    232 1HG2 VAL A  18      21.607  19.326  -1.815  1.00  0.57           H  
ATOM    233 2HG2 VAL A  18      20.011  19.963  -1.559  1.00  0.57           H  
ATOM    234 3HG2 VAL A  18      21.055  20.673  -2.803  1.00  0.57           H  
ATOM    235  N   ILE A  19      18.520  22.014  -1.254  1.00  0.58           N  
ATOM    236  CA  ILE A  19      17.172  21.603  -0.935  1.00  0.58           C  
ATOM    237  C   ILE A  19      16.918  20.203  -1.468  1.00  0.58           C  
ATOM    238  O   ILE A  19      17.125  19.934  -2.657  1.00  0.58           O  
ATOM    239  CB  ILE A  19      16.139  22.590  -1.493  1.00  0.58           C  
ATOM    240  CG1 ILE A  19      16.403  23.979  -0.905  1.00  0.58           C  
ATOM    241  CG2 ILE A  19      14.777  22.129  -1.127  1.00  0.58           C  
ATOM    242  CD1 ILE A  19      17.342  24.841  -1.713  1.00  0.58           C  
ATOM    243  H   ILE A  19      18.798  22.117  -2.219  1.00  0.58           H  
ATOM    244  HA  ILE A  19      17.056  21.574   0.144  1.00  0.58           H  
ATOM    245  HB  ILE A  19      16.229  22.656  -2.575  1.00  0.58           H  
ATOM    246 1HG1 ILE A  19      15.455  24.503  -0.804  1.00  0.58           H  
ATOM    247 2HG1 ILE A  19      16.833  23.849   0.079  1.00  0.58           H  
ATOM    248 1HG2 ILE A  19      14.034  22.826  -1.505  1.00  0.58           H  
ATOM    249 2HG2 ILE A  19      14.596  21.141  -1.552  1.00  0.58           H  
ATOM    250 3HG2 ILE A  19      14.714  22.074  -0.043  1.00  0.58           H  
ATOM    251 1HD1 ILE A  19      17.469  25.799  -1.211  1.00  0.58           H  
ATOM    252 2HD1 ILE A  19      18.307  24.358  -1.812  1.00  0.58           H  
ATOM    253 3HD1 ILE A  19      16.919  25.003  -2.703  1.00  0.58           H  
ATOM    254  N   LEU A  20      16.532  19.304  -0.572  1.00  0.59           N  
ATOM    255  CA  LEU A  20      16.244  17.931  -0.948  1.00  0.59           C  
ATOM    256  C   LEU A  20      14.739  17.709  -0.809  1.00  0.59           C  
ATOM    257  O   LEU A  20      14.119  18.182   0.145  1.00  0.59           O  
ATOM    258  CB  LEU A  20      17.022  16.956  -0.045  1.00  0.59           C  
ATOM    259  CG  LEU A  20      18.574  17.175   0.017  1.00  0.59           C  
ATOM    260  CD1 LEU A  20      19.198  16.205   0.994  1.00  0.59           C  
ATOM    261  CD2 LEU A  20      19.153  16.992  -1.338  1.00  0.59           C  
ATOM    262  H   LEU A  20      16.406  19.603   0.395  1.00  0.59           H  
ATOM    263  HA  LEU A  20      16.524  17.768  -1.988  1.00  0.59           H  
ATOM    264 1HB  LEU A  20      16.633  17.036   0.967  1.00  0.59           H  
ATOM    265 2HB  LEU A  20      16.841  15.941  -0.404  1.00  0.59           H  
ATOM    266  HG  LEU A  20      18.784  18.189   0.366  1.00  0.59           H  
ATOM    267 1HD1 LEU A  20      20.277  16.368   1.037  1.00  0.59           H  
ATOM    268 2HD1 LEU A  20      18.777  16.350   1.975  1.00  0.59           H  
ATOM    269 3HD1 LEU A  20      18.995  15.196   0.659  1.00  0.59           H  
ATOM    270 1HD2 LEU A  20      20.230  17.150  -1.297  1.00  0.59           H  
ATOM    271 2HD2 LEU A  20      18.947  15.981  -1.691  1.00  0.59           H  
ATOM    272 3HD2 LEU A  20      18.699  17.710  -2.010  1.00  0.59           H  
ATOM    273  N   SER A  21      14.141  16.958  -1.719  1.00  0.61           N  
ATOM    274  CA  SER A  21      12.701  16.705  -1.600  1.00  0.61           C  
ATOM    275  C   SER A  21      12.341  15.256  -1.769  1.00  0.61           C  
ATOM    276  O   SER A  21      12.874  14.579  -2.639  1.00  0.61           O  
ATOM    277  CB  SER A  21      11.918  17.519  -2.621  1.00  0.61           C  
ATOM    278  OG  SER A  21      12.007  18.902  -2.360  1.00  0.61           O  
ATOM    279  H   SER A  21      14.689  16.572  -2.490  1.00  0.61           H  
ATOM    280  HA  SER A  21      12.377  16.999  -0.606  1.00  0.61           H  
ATOM    281 1HB  SER A  21      12.305  17.312  -3.619  1.00  0.61           H  
ATOM    282 2HB  SER A  21      10.870  17.210  -2.603  1.00  0.61           H  
ATOM    283  HG  SER A  21      11.531  19.041  -1.551  1.00  0.61           H  
ATOM    284  N   CYS A  22      11.396  14.807  -0.948  1.00  0.64           N  
ATOM    285  CA  CYS A  22      10.891  13.441  -0.961  1.00  0.64           C  
ATOM    286  C   CYS A  22       9.448  13.401  -1.426  1.00  0.64           C  
ATOM    287  O   CYS A  22       8.582  14.025  -0.814  1.00  0.64           O  
ATOM    288  CB  CYS A  22      10.901  12.859   0.448  1.00  0.64           C  
ATOM    289  SG  CYS A  22      12.458  12.902   1.272  1.00  0.64           S  
ATOM    290  H   CYS A  22      11.028  15.445  -0.259  1.00  0.64           H  
ATOM    291  HA  CYS A  22      11.497  12.836  -1.627  1.00  0.64           H  
ATOM    292 1HB  CYS A  22      10.194  13.403   1.055  1.00  0.64           H  
ATOM    293 2HB  CYS A  22      10.565  11.823   0.411  1.00  0.64           H  
ATOM    294  N   ALA A  23       9.157  12.656  -2.478  1.00  0.69           N  
ATOM    295  CA  ALA A  23       7.748  12.506  -2.815  1.00  0.69           C  
ATOM    296  C   ALA A  23       7.269  11.249  -2.113  1.00  0.69           C  
ATOM    297  O   ALA A  23       8.015  10.268  -2.021  1.00  0.69           O  
ATOM    298  CB  ALA A  23       7.528  12.438  -4.299  1.00  0.69           C  
ATOM    299  H   ALA A  23       9.882  12.194  -3.029  1.00  0.69           H  
ATOM    300  HA  ALA A  23       7.186  13.354  -2.421  1.00  0.69           H  
ATOM    301 1HB  ALA A  23       6.463  12.318  -4.498  1.00  0.69           H  
ATOM    302 2HB  ALA A  23       7.882  13.360  -4.759  1.00  0.69           H  
ATOM    303 3HB  ALA A  23       8.074  11.594  -4.708  1.00  0.69           H  
ATOM    304  N   ILE A  24       6.043  11.272  -1.609  1.00  0.75           N  
ATOM    305  CA  ILE A  24       5.486  10.115  -0.921  1.00  0.75           C  
ATOM    306  C   ILE A  24       4.222   9.584  -1.583  1.00  0.75           C  
ATOM    307  O   ILE A  24       3.315  10.350  -1.905  1.00  0.75           O  
ATOM    308  CB  ILE A  24       5.223  10.446   0.552  1.00  0.75           C  
ATOM    309  CG1 ILE A  24       6.563  10.904   1.228  1.00  0.75           C  
ATOM    310  CG2 ILE A  24       4.648   9.246   1.218  1.00  0.75           C  
ATOM    311  CD1 ILE A  24       6.786  12.416   1.277  1.00  0.75           C  
ATOM    312  H   ILE A  24       5.480  12.123  -1.671  1.00  0.75           H  
ATOM    313  HA  ILE A  24       6.222   9.316  -0.945  1.00  0.75           H  
ATOM    314  HB  ILE A  24       4.521  11.276   0.622  1.00  0.75           H  
ATOM    315 1HG1 ILE A  24       6.601  10.513   2.242  1.00  0.75           H  
ATOM    316 2HG1 ILE A  24       7.383  10.483   0.663  1.00  0.75           H  
ATOM    317 1HG2 ILE A  24       4.459   9.461   2.255  1.00  0.75           H  
ATOM    318 2HG2 ILE A  24       3.713   8.967   0.741  1.00  0.75           H  
ATOM    319 3HG2 ILE A  24       5.354   8.420   1.139  1.00  0.75           H  
ATOM    320 1HD1 ILE A  24       7.747  12.628   1.736  1.00  0.75           H  
ATOM    321 2HD1 ILE A  24       6.771  12.810   0.276  1.00  0.75           H  
ATOM    322 3HD1 ILE A  24       6.019  12.902   1.841  1.00  0.75           H  
ATOM    323  N   ALA A  25       4.165   8.271  -1.811  1.00  0.81           N  
ATOM    324  CA  ALA A  25       2.988   7.694  -2.448  1.00  0.81           C  
ATOM    325  C   ALA A  25       2.444   6.451  -1.737  1.00  0.81           C  
ATOM    326  O   ALA A  25       3.169   5.701  -1.077  1.00  0.81           O  
ATOM    327  CB  ALA A  25       3.321   7.337  -3.884  1.00  0.81           C  
ATOM    328  H   ALA A  25       4.961   7.684  -1.557  1.00  0.81           H  
ATOM    329  HA  ALA A  25       2.200   8.447  -2.441  1.00  0.81           H  
ATOM    330 1HB  ALA A  25       2.435   6.944  -4.379  1.00  0.81           H  
ATOM    331 2HB  ALA A  25       3.666   8.230  -4.407  1.00  0.81           H  
ATOM    332 3HB  ALA A  25       4.108   6.583  -3.894  1.00  0.81           H  
ATOM    333  N   GLY A  26       1.130   6.250  -1.912  1.00  0.87           N  
ATOM    334  CA  GLY A  26       0.355   5.090  -1.436  1.00  0.87           C  
ATOM    335  C   GLY A  26      -0.538   5.402  -0.229  1.00  0.87           C  
ATOM    336  O   GLY A  26      -1.669   4.919  -0.142  1.00  0.87           O  
ATOM    337  H   GLY A  26       0.624   6.947  -2.441  1.00  0.87           H  
ATOM    338 1HA  GLY A  26      -0.262   4.715  -2.252  1.00  0.87           H  
ATOM    339 2HA  GLY A  26       1.041   4.286  -1.172  1.00  0.87           H  
ATOM    340  N   PHE A  27      -0.039   6.244   0.666  1.00  0.91           N  
ATOM    341  CA  PHE A  27      -0.736   6.647   1.886  1.00  0.91           C  
ATOM    342  C   PHE A  27      -0.691   8.132   2.168  1.00  0.91           C  
ATOM    343  O   PHE A  27       0.191   8.851   1.698  1.00  0.91           O  
ATOM    344  CB  PHE A  27      -0.221   5.908   3.112  1.00  0.91           C  
ATOM    345  CG  PHE A  27      -0.524   4.430   3.161  1.00  0.91           C  
ATOM    346  CD1 PHE A  27       0.268   3.476   2.572  1.00  0.91           C  
ATOM    347  CD2 PHE A  27      -1.633   4.006   3.877  1.00  0.91           C  
ATOM    348  CE1 PHE A  27      -0.035   2.138   2.686  1.00  0.91           C  
ATOM    349  CE2 PHE A  27      -1.938   2.672   3.991  1.00  0.91           C  
ATOM    350  CZ  PHE A  27      -1.135   1.735   3.393  1.00  0.91           C  
ATOM    351  H   PHE A  27       0.891   6.597   0.498  1.00  0.91           H  
ATOM    352  HA  PHE A  27      -1.786   6.376   1.771  1.00  0.91           H  
ATOM    353 1HB  PHE A  27       0.838   6.046   3.192  1.00  0.91           H  
ATOM    354 2HB  PHE A  27      -0.660   6.366   4.004  1.00  0.91           H  
ATOM    355  HD1 PHE A  27       1.133   3.772   2.010  1.00  0.91           H  
ATOM    356  HD2 PHE A  27      -2.271   4.754   4.367  1.00  0.91           H  
ATOM    357  HE1 PHE A  27       0.601   1.401   2.216  1.00  0.91           H  
ATOM    358  HE2 PHE A  27      -2.814   2.361   4.560  1.00  0.91           H  
ATOM    359  HZ  PHE A  27      -1.371   0.676   3.482  1.00  0.91           H  
ATOM    360  N   LYS A  28      -1.658   8.589   2.947  1.00  0.93           N  
ATOM    361  CA  LYS A  28      -1.674   9.961   3.413  1.00  0.93           C  
ATOM    362  C   LYS A  28      -0.474  10.190   4.312  1.00  0.93           C  
ATOM    363  O   LYS A  28      -0.196   9.379   5.196  1.00  0.93           O  
ATOM    364  CB  LYS A  28      -2.935  10.226   4.229  1.00  0.93           C  
ATOM    365  CG  LYS A  28      -4.240  10.178   3.460  1.00  0.93           C  
ATOM    366  CD  LYS A  28      -5.423  10.430   4.393  1.00  0.93           C  
ATOM    367  CE  LYS A  28      -6.752  10.355   3.652  1.00  0.93           C  
ATOM    368  NZ  LYS A  28      -7.909  10.557   4.568  1.00  0.93           N  
ATOM    369  H   LYS A  28      -2.381   7.953   3.262  1.00  0.93           H  
ATOM    370  HA  LYS A  28      -1.615  10.636   2.564  1.00  0.93           H  
ATOM    371 1HB  LYS A  28      -3.004   9.491   5.034  1.00  0.93           H  
ATOM    372 2HB  LYS A  28      -2.862  11.209   4.694  1.00  0.93           H  
ATOM    373 1HG  LYS A  28      -4.235  10.935   2.684  1.00  0.93           H  
ATOM    374 2HG  LYS A  28      -4.354   9.199   2.995  1.00  0.93           H  
ATOM    375 1HD  LYS A  28      -5.419   9.675   5.188  1.00  0.93           H  
ATOM    376 2HD  LYS A  28      -5.325  11.414   4.851  1.00  0.93           H  
ATOM    377 1HE  LYS A  28      -6.775  11.121   2.879  1.00  0.93           H  
ATOM    378 2HE  LYS A  28      -6.843   9.375   3.182  1.00  0.93           H  
ATOM    379 1HZ  LYS A  28      -8.770  10.498   4.043  1.00  0.93           H  
ATOM    380 2HZ  LYS A  28      -7.898   9.839   5.283  1.00  0.93           H  
ATOM    381 3HZ  LYS A  28      -7.843  11.465   5.002  1.00  0.93           H  
ATOM    382  N   LEU A  29       0.176  11.342   4.189  1.00  0.92           N  
ATOM    383  CA  LEU A  29       1.279  11.630   5.100  1.00  0.92           C  
ATOM    384  C   LEU A  29       0.802  11.696   6.534  1.00  0.92           C  
ATOM    385  O   LEU A  29       1.521  11.332   7.448  1.00  0.92           O  
ATOM    386  CB  LEU A  29       2.021  12.910   4.714  1.00  0.92           C  
ATOM    387  CG  LEU A  29       2.854  12.795   3.493  1.00  0.92           C  
ATOM    388  CD1 LEU A  29       3.437  14.141   3.112  1.00  0.92           C  
ATOM    389  CD2 LEU A  29       3.933  11.823   3.814  1.00  0.92           C  
ATOM    390  H   LEU A  29      -0.071  11.994   3.461  1.00  0.92           H  
ATOM    391  HA  LEU A  29       1.993  10.809   5.030  1.00  0.92           H  
ATOM    392 1HB  LEU A  29       1.292  13.687   4.539  1.00  0.92           H  
ATOM    393 2HB  LEU A  29       2.663  13.213   5.544  1.00  0.92           H  
ATOM    394  HG  LEU A  29       2.256  12.429   2.658  1.00  0.92           H  
ATOM    395 1HD1 LEU A  29       4.059  14.033   2.235  1.00  0.92           H  
ATOM    396 2HD1 LEU A  29       2.651  14.840   2.902  1.00  0.92           H  
ATOM    397 3HD1 LEU A  29       4.038  14.508   3.931  1.00  0.92           H  
ATOM    398 1HD2 LEU A  29       4.548  11.705   2.978  1.00  0.92           H  
ATOM    399 2HD2 LEU A  29       4.527  12.195   4.651  1.00  0.92           H  
ATOM    400 3HD2 LEU A  29       3.497  10.859   4.081  1.00  0.92           H  
ATOM    401  N   LYS A  30      -0.448  12.061   6.743  1.00  0.89           N  
ATOM    402  CA  LYS A  30      -0.980  12.163   8.092  1.00  0.89           C  
ATOM    403  C   LYS A  30      -0.910  10.842   8.884  1.00  0.89           C  
ATOM    404  O   LYS A  30      -1.001  10.862  10.113  1.00  0.89           O  
ATOM    405  CB  LYS A  30      -2.413  12.681   8.047  1.00  0.89           C  
ATOM    406  CG  LYS A  30      -2.520  14.146   7.633  1.00  0.89           C  
ATOM    407  CD  LYS A  30      -3.968  14.616   7.600  1.00  0.89           C  
ATOM    408  CE  LYS A  30      -4.069  16.094   7.229  1.00  0.89           C  
ATOM    409  NZ  LYS A  30      -5.484  16.561   7.189  1.00  0.89           N  
ATOM    410  H   LYS A  30      -1.026  12.312   5.957  1.00  0.89           H  
ATOM    411  HA  LYS A  30      -0.386  12.895   8.626  1.00  0.89           H  
ATOM    412 1HB  LYS A  30      -2.997  12.079   7.348  1.00  0.89           H  
ATOM    413 2HB  LYS A  30      -2.867  12.572   9.033  1.00  0.89           H  
ATOM    414 1HG  LYS A  30      -1.961  14.763   8.338  1.00  0.89           H  
ATOM    415 2HG  LYS A  30      -2.080  14.267   6.649  1.00  0.89           H  
ATOM    416 1HD  LYS A  30      -4.524  14.026   6.868  1.00  0.89           H  
ATOM    417 2HD  LYS A  30      -4.421  14.467   8.580  1.00  0.89           H  
ATOM    418 1HE  LYS A  30      -3.523  16.682   7.965  1.00  0.89           H  
ATOM    419 2HE  LYS A  30      -3.622  16.252   6.252  1.00  0.89           H  
ATOM    420 1HZ  LYS A  30      -5.511  17.541   6.944  1.00  0.89           H  
ATOM    421 2HZ  LYS A  30      -5.997  16.030   6.500  1.00  0.89           H  
ATOM    422 3HZ  LYS A  30      -5.907  16.430   8.097  1.00  0.89           H  
ATOM    423  N   GLU A  31      -0.811   9.696   8.189  1.00  0.84           N  
ATOM    424  CA  GLU A  31      -0.755   8.394   8.850  1.00  0.84           C  
ATOM    425  C   GLU A  31       0.684   7.883   9.082  1.00  0.84           C  
ATOM    426  O   GLU A  31       0.867   6.833   9.719  1.00  0.84           O  
ATOM    427  CB  GLU A  31      -1.544   7.373   8.019  1.00  0.84           C  
ATOM    428  CG  GLU A  31      -3.039   7.711   7.893  1.00  0.84           C  
ATOM    429  CD  GLU A  31      -3.863   6.713   7.080  1.00  0.84           C  
ATOM    430  OE1 GLU A  31      -3.331   5.732   6.617  1.00  0.84           O  
ATOM    431  OE2 GLU A  31      -5.036   6.960   6.916  1.00  0.84           O  
ATOM    432  H   GLU A  31      -0.722   9.723   7.174  1.00  0.84           H  
ATOM    433  HA  GLU A  31      -1.235   8.490   9.822  1.00  0.84           H  
ATOM    434 1HB  GLU A  31      -1.134   7.331   7.010  1.00  0.84           H  
ATOM    435 2HB  GLU A  31      -1.443   6.382   8.460  1.00  0.84           H  
ATOM    436 1HG  GLU A  31      -3.463   7.778   8.894  1.00  0.84           H  
ATOM    437 2HG  GLU A  31      -3.125   8.696   7.432  1.00  0.84           H  
ATOM    438  N   TYR A  32       1.685   8.583   8.529  1.00  0.79           N  
ATOM    439  CA  TYR A  32       3.109   8.203   8.567  1.00  0.79           C  
ATOM    440  C   TYR A  32       4.080   9.269   9.062  1.00  0.79           C  
ATOM    441  O   TYR A  32       3.989  10.434   8.689  1.00  0.79           O  
ATOM    442  CB  TYR A  32       3.552   7.780   7.158  1.00  0.79           C  
ATOM    443  CG  TYR A  32       3.092   6.420   6.700  1.00  0.79           C  
ATOM    444  CD1 TYR A  32       1.810   6.183   6.301  1.00  0.79           C  
ATOM    445  CD2 TYR A  32       4.031   5.408   6.609  1.00  0.79           C  
ATOM    446  CE1 TYR A  32       1.460   4.926   5.882  1.00  0.79           C  
ATOM    447  CE2 TYR A  32       3.683   4.171   6.164  1.00  0.79           C  
ATOM    448  CZ  TYR A  32       2.400   3.919   5.811  1.00  0.79           C  
ATOM    449  OH  TYR A  32       2.038   2.667   5.373  1.00  0.79           O  
ATOM    450  H   TYR A  32       1.457   9.462   8.058  1.00  0.79           H  
ATOM    451  HA  TYR A  32       3.202   7.353   9.239  1.00  0.79           H  
ATOM    452 1HB  TYR A  32       3.189   8.519   6.435  1.00  0.79           H  
ATOM    453 2HB  TYR A  32       4.643   7.799   7.113  1.00  0.79           H  
ATOM    454  HD1 TYR A  32       1.066   6.976   6.338  1.00  0.79           H  
ATOM    455  HD2 TYR A  32       5.061   5.610   6.886  1.00  0.79           H  
ATOM    456  HE1 TYR A  32       0.444   4.731   5.605  1.00  0.79           H  
ATOM    457  HE2 TYR A  32       4.430   3.393   6.097  1.00  0.79           H  
ATOM    458  HH  TYR A  32       1.114   2.678   5.091  1.00  0.79           H  
ATOM    459  N   ASP A  33       5.068   8.874   9.846  1.00  0.74           N  
ATOM    460  CA  ASP A  33       6.107   9.821  10.210  1.00  0.74           C  
ATOM    461  C   ASP A  33       7.043   9.853   9.018  1.00  0.74           C  
ATOM    462  O   ASP A  33       7.178   8.837   8.321  1.00  0.74           O  
ATOM    463  CB  ASP A  33       6.836   9.427  11.490  1.00  0.74           C  
ATOM    464  CG  ASP A  33       5.924   9.448  12.726  1.00  0.74           C  
ATOM    465  OD1 ASP A  33       4.836   9.999  12.659  1.00  0.74           O  
ATOM    466  OD2 ASP A  33       6.335   8.938  13.742  1.00  0.74           O  
ATOM    467  H   ASP A  33       5.119   7.899  10.128  1.00  0.74           H  
ATOM    468  HA  ASP A  33       5.679  10.815  10.342  1.00  0.74           H  
ATOM    469 1HB  ASP A  33       7.258   8.426  11.378  1.00  0.74           H  
ATOM    470 2HB  ASP A  33       7.665  10.123  11.659  1.00  0.74           H  
ATOM    471  N   ALA A  34       7.747  10.956   8.800  1.00  0.69           N  
ATOM    472  CA  ALA A  34       8.685  10.970   7.680  1.00  0.69           C  
ATOM    473  C   ALA A  34       9.866  11.871   7.956  1.00  0.69           C  
ATOM    474  O   ALA A  34       9.740  12.871   8.652  1.00  0.69           O  
ATOM    475  CB  ALA A  34       7.974  11.412   6.410  1.00  0.69           C  
ATOM    476  H   ALA A  34       7.624  11.774   9.402  1.00  0.69           H  
ATOM    477  HA  ALA A  34       9.061   9.963   7.545  1.00  0.69           H  
ATOM    478 1HB  ALA A  34       8.677  11.381   5.577  1.00  0.69           H  
ATOM    479 2HB  ALA A  34       7.143  10.734   6.206  1.00  0.69           H  
ATOM    480 3HB  ALA A  34       7.595  12.422   6.538  1.00  0.69           H  
ATOM    481  N   GLY A  35      11.000  11.561   7.357  1.00  0.66           N  
ATOM    482  CA  GLY A  35      12.177  12.379   7.592  1.00  0.66           C  
ATOM    483  C   GLY A  35      13.349  12.054   6.695  1.00  0.66           C  
ATOM    484  O   GLY A  35      13.214  11.368   5.676  1.00  0.66           O  
ATOM    485  H   GLY A  35      11.045  10.719   6.787  1.00  0.66           H  
ATOM    486 1HA  GLY A  35      11.931  13.434   7.514  1.00  0.66           H  
ATOM    487 2HA  GLY A  35      12.493  12.219   8.618  1.00  0.66           H  
ATOM    488  N   PHE A  36      14.496  12.599   7.074  1.00  0.64           N  
ATOM    489  CA  PHE A  36      15.718  12.456   6.309  1.00  0.64           C  
ATOM    490  C   PHE A  36      16.819  11.841   7.143  1.00  0.64           C  
ATOM    491  O   PHE A  36      16.958  12.151   8.343  1.00  0.64           O  
ATOM    492  CB  PHE A  36      16.172  13.819   5.825  1.00  0.64           C  
ATOM    493  CG  PHE A  36      15.219  14.467   4.907  1.00  0.64           C  
ATOM    494  CD1 PHE A  36      14.158  15.174   5.429  1.00  0.64           C  
ATOM    495  CD2 PHE A  36      15.388  14.415   3.533  1.00  0.64           C  
ATOM    496  CE1 PHE A  36      13.271  15.796   4.607  1.00  0.64           C  
ATOM    497  CE2 PHE A  36      14.503  15.057   2.700  1.00  0.64           C  
ATOM    498  CZ  PHE A  36      13.435  15.741   3.232  1.00  0.64           C  
ATOM    499  H   PHE A  36      14.498  13.138   7.942  1.00  0.64           H  
ATOM    500  HA  PHE A  36      15.527  11.808   5.452  1.00  0.64           H  
ATOM    501 1HB  PHE A  36      16.313  14.476   6.683  1.00  0.64           H  
ATOM    502 2HB  PHE A  36      17.133  13.726   5.318  1.00  0.64           H  
ATOM    503  HD1 PHE A  36      14.035  15.232   6.517  1.00  0.64           H  
ATOM    504  HD2 PHE A  36      16.234  13.863   3.117  1.00  0.64           H  
ATOM    505  HE1 PHE A  36      12.453  16.352   5.045  1.00  0.64           H  
ATOM    506  HE2 PHE A  36      14.639  15.017   1.618  1.00  0.64           H  
ATOM    507  HZ  PHE A  36      12.732  16.245   2.572  1.00  0.64           H  
ATOM    508  N   ILE A  37      17.634  11.028   6.475  1.00  0.63           N  
ATOM    509  CA  ILE A  37      18.778  10.379   7.102  1.00  0.63           C  
ATOM    510  C   ILE A  37      20.001  10.521   6.197  1.00  0.63           C  
ATOM    511  O   ILE A  37      19.904  10.451   4.968  1.00  0.63           O  
ATOM    512  CB  ILE A  37      18.474   8.892   7.335  1.00  0.63           C  
ATOM    513  CG1 ILE A  37      19.509   8.242   8.142  1.00  0.63           C  
ATOM    514  CG2 ILE A  37      18.434   8.272   6.027  1.00  0.63           C  
ATOM    515  CD1 ILE A  37      19.107   6.910   8.698  1.00  0.63           C  
ATOM    516  H   ILE A  37      17.414  10.831   5.495  1.00  0.63           H  
ATOM    517  HA  ILE A  37      18.999  10.864   8.047  1.00  0.63           H  
ATOM    518  HB  ILE A  37      17.531   8.780   7.849  1.00  0.63           H  
ATOM    519 1HG1 ILE A  37      20.425   8.134   7.563  1.00  0.63           H  
ATOM    520 2HG1 ILE A  37      19.688   8.856   8.937  1.00  0.63           H  
ATOM    521 1HG2 ILE A  37      18.236   7.225   6.099  1.00  0.63           H  
ATOM    522 2HG2 ILE A  37      17.647   8.766   5.462  1.00  0.63           H  
ATOM    523 3HG2 ILE A  37      19.398   8.414   5.538  1.00  0.63           H  
ATOM    524 1HD1 ILE A  37      19.907   6.529   9.323  1.00  0.63           H  
ATOM    525 2HD1 ILE A  37      18.210   7.031   9.305  1.00  0.63           H  
ATOM    526 3HD1 ILE A  37      18.910   6.214   7.888  1.00  0.63           H  
ATOM    527  N   ARG A  38      21.146  10.742   6.819  1.00  0.65           N  
ATOM    528  CA  ARG A  38      22.414  10.932   6.125  1.00  0.65           C  
ATOM    529  C   ARG A  38      23.386   9.762   6.238  1.00  0.65           C  
ATOM    530  O   ARG A  38      23.599   9.226   7.326  1.00  0.65           O  
ATOM    531  CB  ARG A  38      23.096  12.155   6.686  1.00  0.65           C  
ATOM    532  CG  ARG A  38      24.423  12.426   6.107  1.00  0.65           C  
ATOM    533  CD  ARG A  38      25.016  13.667   6.622  1.00  0.65           C  
ATOM    534  NE  ARG A  38      26.353  13.858   6.106  1.00  0.65           N  
ATOM    535  CZ  ARG A  38      27.462  13.451   6.756  1.00  0.65           C  
ATOM    536  NH1 ARG A  38      27.350  12.906   7.950  1.00  0.65           N  
ATOM    537  NH2 ARG A  38      28.657  13.573   6.218  1.00  0.65           N  
ATOM    538  H   ARG A  38      21.153  10.767   7.836  1.00  0.65           H  
ATOM    539  HA  ARG A  38      22.204  11.101   5.069  1.00  0.65           H  
ATOM    540 1HB  ARG A  38      22.471  13.028   6.522  1.00  0.65           H  
ATOM    541 2HB  ARG A  38      23.215  12.037   7.765  1.00  0.65           H  
ATOM    542 1HG  ARG A  38      25.106  11.605   6.315  1.00  0.65           H  
ATOM    543 2HG  ARG A  38      24.278  12.524   5.042  1.00  0.65           H  
ATOM    544 1HD  ARG A  38      24.411  14.482   6.306  1.00  0.65           H  
ATOM    545 2HD  ARG A  38      25.062  13.640   7.708  1.00  0.65           H  
ATOM    546  HE  ARG A  38      26.471  14.322   5.184  1.00  0.65           H  
ATOM    547 1HH1 ARG A  38      26.441  12.798   8.373  1.00  0.65           H  
ATOM    548 2HH1 ARG A  38      28.178  12.595   8.440  1.00  0.65           H  
ATOM    549 1HH2 ARG A  38      28.791  13.940   5.259  1.00  0.65           H  
ATOM    550 2HH2 ARG A  38      29.471  13.281   6.728  1.00  0.65           H  
ATOM    551  N   HIS A  39      24.012   9.367   5.126  1.00  0.67           N  
ATOM    552  CA  HIS A  39      25.020   8.321   5.214  1.00  0.67           C  
ATOM    553  C   HIS A  39      26.286   8.659   4.436  1.00  0.67           C  
ATOM    554  O   HIS A  39      26.302   8.661   3.198  1.00  0.67           O  
ATOM    555  CB  HIS A  39      24.513   6.979   4.682  1.00  0.67           C  
ATOM    556  CG  HIS A  39      25.482   5.835   4.972  1.00  0.67           C  
ATOM    557  ND1 HIS A  39      25.457   4.635   4.293  1.00  0.67           N  
ATOM    558  CD2 HIS A  39      26.464   5.729   5.890  1.00  0.67           C  
ATOM    559  CE1 HIS A  39      26.400   3.837   4.782  1.00  0.67           C  
ATOM    560  NE2 HIS A  39      27.025   4.477   5.764  1.00  0.67           N  
ATOM    561  H   HIS A  39      23.792   9.794   4.230  1.00  0.67           H  
ATOM    562  HA  HIS A  39      25.314   8.181   6.254  1.00  0.67           H  
ATOM    563 1HB  HIS A  39      23.544   6.751   5.121  1.00  0.67           H  
ATOM    564 2HB  HIS A  39      24.385   7.047   3.607  1.00  0.67           H  
ATOM    565  HD1 HIS A  39      24.829   4.383   3.555  1.00  0.67           H  
ATOM    566  HD2 HIS A  39      26.838   6.417   6.652  1.00  0.67           H  
ATOM    567  HE1 HIS A  39      26.544   2.837   4.377  1.00  0.67           H  
ATOM    568  N   ARG A  40      27.356   8.925   5.170  1.00  0.70           N  
ATOM    569  CA  ARG A  40      28.642   9.146   4.548  1.00  0.70           C  
ATOM    570  C   ARG A  40      29.147   7.719   4.348  1.00  0.70           C  
ATOM    571  O   ARG A  40      29.107   6.958   5.319  1.00  0.70           O  
ATOM    572  CB  ARG A  40      29.577   9.934   5.444  1.00  0.70           C  
ATOM    573  CG  ARG A  40      30.803  10.503   4.744  1.00  0.70           C  
ATOM    574  CD  ARG A  40      31.935   9.520   4.694  1.00  0.70           C  
ATOM    575  NE  ARG A  40      33.130  10.094   4.122  1.00  0.70           N  
ATOM    576  CZ  ARG A  40      34.145   9.376   3.599  1.00  0.70           C  
ATOM    577  NH1 ARG A  40      34.092   8.057   3.560  1.00  0.70           N  
ATOM    578  NH2 ARG A  40      35.206  10.003   3.113  1.00  0.70           N  
ATOM    579  H   ARG A  40      27.281   8.940   6.179  1.00  0.70           H  
ATOM    580  HA  ARG A  40      28.515   9.683   3.617  1.00  0.70           H  
ATOM    581 1HB  ARG A  40      29.039  10.753   5.905  1.00  0.70           H  
ATOM    582 2HB  ARG A  40      29.927   9.286   6.238  1.00  0.70           H  
ATOM    583 1HG  ARG A  40      30.537  10.788   3.725  1.00  0.70           H  
ATOM    584 2HG  ARG A  40      31.142  11.385   5.287  1.00  0.70           H  
ATOM    585 1HD  ARG A  40      32.172   9.204   5.705  1.00  0.70           H  
ATOM    586 2HD  ARG A  40      31.674   8.655   4.120  1.00  0.70           H  
ATOM    587  HE  ARG A  40      33.217  11.099   4.128  1.00  0.70           H  
ATOM    588 1HH1 ARG A  40      33.270   7.542   3.926  1.00  0.70           H  
ATOM    589 2HH1 ARG A  40      34.857   7.536   3.165  1.00  0.70           H  
ATOM    590 1HH2 ARG A  40      35.253  11.013   3.138  1.00  0.70           H  
ATOM    591 2HH2 ARG A  40      35.969   9.472   2.719  1.00  0.70           H  
ATOM    592  N   PRO A  41      29.592   7.302   3.158  1.00  0.71           N  
ATOM    593  CA  PRO A  41      29.999   5.938   2.912  1.00  0.71           C  
ATOM    594  C   PRO A  41      30.977   5.428   3.956  1.00  0.71           C  
ATOM    595  O   PRO A  41      31.985   6.069   4.277  1.00  0.71           O  
ATOM    596  CB  PRO A  41      30.669   6.058   1.531  1.00  0.71           C  
ATOM    597  CG  PRO A  41      29.918   7.191   0.861  1.00  0.71           C  
ATOM    598  CD  PRO A  41      29.655   8.193   1.970  1.00  0.71           C  
ATOM    599  HA  PRO A  41      29.103   5.298   2.868  1.00  0.71           H  
ATOM    600 1HB  PRO A  41      31.743   6.264   1.650  1.00  0.71           H  
ATOM    601 2HB  PRO A  41      30.583   5.105   0.989  1.00  0.71           H  
ATOM    602 1HG  PRO A  41      30.519   7.613   0.040  1.00  0.71           H  
ATOM    603 2HG  PRO A  41      28.997   6.803   0.411  1.00  0.71           H  
ATOM    604 1HD  PRO A  41      30.473   8.920   2.046  1.00  0.71           H  
ATOM    605 2HD  PRO A  41      28.682   8.663   1.763  1.00  0.71           H  
ATOM    606  N   GLY A  42      30.678   4.227   4.451  1.00  0.72           N  
ATOM    607  CA  GLY A  42      31.483   3.535   5.450  1.00  0.72           C  
ATOM    608  C   GLY A  42      31.221   3.928   6.914  1.00  0.72           C  
ATOM    609  O   GLY A  42      31.835   3.343   7.807  1.00  0.72           O  
ATOM    610  H   GLY A  42      29.833   3.776   4.132  1.00  0.72           H  
ATOM    611 1HA  GLY A  42      31.323   2.463   5.341  1.00  0.72           H  
ATOM    612 2HA  GLY A  42      32.535   3.707   5.226  1.00  0.72           H  
ATOM    613  N   GLU A  43      30.311   4.877   7.179  1.00  0.71           N  
ATOM    614  CA  GLU A  43      30.100   5.298   8.573  1.00  0.71           C  
ATOM    615  C   GLU A  43      28.867   4.779   9.341  1.00  0.71           C  
ATOM    616  O   GLU A  43      28.928   4.750  10.569  1.00  0.71           O  
ATOM    617  CB  GLU A  43      30.115   6.826   8.679  1.00  0.71           C  
ATOM    618  CG  GLU A  43      31.464   7.464   8.303  1.00  0.71           C  
ATOM    619  CD  GLU A  43      31.517   8.973   8.521  1.00  0.71           C  
ATOM    620  OE1 GLU A  43      30.508   9.547   8.855  1.00  0.71           O  
ATOM    621  OE2 GLU A  43      32.569   9.544   8.337  1.00  0.71           O  
ATOM    622  H   GLU A  43      29.820   5.357   6.422  1.00  0.71           H  
ATOM    623  HA  GLU A  43      30.967   4.954   9.134  1.00  0.71           H  
ATOM    624 1HB  GLU A  43      29.351   7.240   8.018  1.00  0.71           H  
ATOM    625 2HB  GLU A  43      29.865   7.125   9.697  1.00  0.71           H  
ATOM    626 1HG  GLU A  43      32.251   6.993   8.890  1.00  0.71           H  
ATOM    627 2HG  GLU A  43      31.657   7.248   7.250  1.00  0.71           H  
ATOM    628  N   LYS A  44      27.773   4.387   8.659  1.00  0.70           N  
ATOM    629  CA  LYS A  44      26.482   3.995   9.279  1.00  0.70           C  
ATOM    630  C   LYS A  44      25.522   5.192   9.217  1.00  0.70           C  
ATOM    631  O   LYS A  44      25.877   6.263   9.705  1.00  0.70           O  
ATOM    632  CB  LYS A  44      26.570   3.543  10.750  1.00  0.70           C  
ATOM    633  CG  LYS A  44      25.245   3.033  11.313  1.00  0.70           C  
ATOM    634  CD  LYS A  44      25.401   2.542  12.744  1.00  0.70           C  
ATOM    635  CE  LYS A  44      24.074   2.061  13.314  1.00  0.70           C  
ATOM    636  NZ  LYS A  44      24.215   1.579  14.716  1.00  0.70           N  
ATOM    637  H   LYS A  44      27.793   4.396   7.640  1.00  0.70           H  
ATOM    638  HA  LYS A  44      26.096   3.153   8.724  1.00  0.70           H  
ATOM    639 1HB  LYS A  44      27.334   2.775  10.880  1.00  0.70           H  
ATOM    640 2HB  LYS A  44      26.806   4.390  11.393  1.00  0.70           H  
ATOM    641 1HG  LYS A  44      24.507   3.844  11.293  1.00  0.70           H  
ATOM    642 2HG  LYS A  44      24.876   2.218  10.696  1.00  0.70           H  
ATOM    643 1HD  LYS A  44      26.122   1.725  12.773  1.00  0.70           H  
ATOM    644 2HD  LYS A  44      25.775   3.357  13.362  1.00  0.70           H  
ATOM    645 1HE  LYS A  44      23.358   2.882  13.291  1.00  0.70           H  
ATOM    646 2HE  LYS A  44      23.695   1.245  12.697  1.00  0.70           H  
ATOM    647 1HZ  LYS A  44      23.317   1.269  15.059  1.00  0.70           H  
ATOM    648 2HZ  LYS A  44      24.870   0.810  14.744  1.00  0.70           H  
ATOM    649 3HZ  LYS A  44      24.556   2.332  15.297  1.00  0.70           H  
ATOM    650  N   PRO A  45      24.338   5.076   8.586  1.00  0.68           N  
ATOM    651  CA  PRO A  45      23.357   6.138   8.463  1.00  0.68           C  
ATOM    652  C   PRO A  45      22.962   6.754   9.804  1.00  0.68           C  
ATOM    653  O   PRO A  45      22.737   6.033  10.783  1.00  0.68           O  
ATOM    654  CB  PRO A  45      22.160   5.388   7.859  1.00  0.68           C  
ATOM    655  CG  PRO A  45      22.760   4.255   7.088  1.00  0.68           C  
ATOM    656  CD  PRO A  45      23.939   3.813   7.909  1.00  0.68           C  
ATOM    657  HA  PRO A  45      23.737   6.898   7.778  1.00  0.68           H  
ATOM    658 1HB  PRO A  45      21.500   5.039   8.656  1.00  0.68           H  
ATOM    659 2HB  PRO A  45      21.582   6.067   7.221  1.00  0.68           H  
ATOM    660 1HG  PRO A  45      22.015   3.456   6.960  1.00  0.68           H  
ATOM    661 2HG  PRO A  45      23.037   4.585   6.084  1.00  0.68           H  
ATOM    662 1HD  PRO A  45      23.650   3.043   8.635  1.00  0.68           H  
ATOM    663 2HD  PRO A  45      24.695   3.469   7.196  1.00  0.68           H  
ATOM    664  N   GLN A  46      22.844   8.084   9.831  1.00  0.66           N  
ATOM    665  CA  GLN A  46      22.436   8.815  11.027  1.00  0.66           C  
ATOM    666  C   GLN A  46      21.305   9.770  10.668  1.00  0.66           C  
ATOM    667  O   GLN A  46      21.387  10.429   9.632  1.00  0.66           O  
ATOM    668  CB  GLN A  46      23.606   9.621  11.586  1.00  0.66           C  
ATOM    669  CG  GLN A  46      24.774   8.770  12.066  1.00  0.66           C  
ATOM    670  CD  GLN A  46      25.884   9.591  12.726  1.00  0.66           C  
ATOM    671  OE1 GLN A  46      25.829  10.841  12.776  1.00  0.66           O  
ATOM    672  NE2 GLN A  46      26.896   8.893  13.238  1.00  0.66           N  
ATOM    673  H   GLN A  46      23.067   8.600   8.980  1.00  0.66           H  
ATOM    674  HA  GLN A  46      22.106   8.091  11.764  1.00  0.66           H  
ATOM    675 1HB  GLN A  46      23.981  10.286  10.808  1.00  0.66           H  
ATOM    676 2HB  GLN A  46      23.267  10.243  12.413  1.00  0.66           H  
ATOM    677 1HG  GLN A  46      24.403   8.041  12.786  1.00  0.66           H  
ATOM    678 2HG  GLN A  46      25.205   8.252  11.207  1.00  0.66           H  
ATOM    679 1HE2 GLN A  46      27.660   9.351  13.684  1.00  0.66           H  
ATOM    680 2HE2 GLN A  46      26.894   7.891  13.166  1.00  0.66           H  
ATOM    681  N   PRO A  47      20.275   9.940  11.510  1.00  0.65           N  
ATOM    682  CA  PRO A  47      19.132  10.787  11.226  1.00  0.65           C  
ATOM    683  C   PRO A  47      19.534  12.242  11.180  1.00  0.65           C  
ATOM    684  O   PRO A  47      20.428  12.671  11.907  1.00  0.65           O  
ATOM    685  CB  PRO A  47      18.185  10.491  12.401  1.00  0.65           C  
ATOM    686  CG  PRO A  47      19.097  10.000  13.517  1.00  0.65           C  
ATOM    687  CD  PRO A  47      20.233   9.264  12.813  1.00  0.65           C  
ATOM    688  HA  PRO A  47      18.664  10.483  10.283  1.00  0.65           H  
ATOM    689 1HB  PRO A  47      17.636  11.407  12.669  1.00  0.65           H  
ATOM    690 2HB  PRO A  47      17.435   9.746  12.096  1.00  0.65           H  
ATOM    691 1HG  PRO A  47      19.453  10.854  14.111  1.00  0.65           H  
ATOM    692 2HG  PRO A  47      18.534   9.351  14.207  1.00  0.65           H  
ATOM    693 1HD  PRO A  47      21.166   9.419  13.374  1.00  0.65           H  
ATOM    694 2HD  PRO A  47      19.984   8.198  12.692  1.00  0.65           H  
ATOM    695  N   LEU A  48      18.828  13.007  10.359  1.00  0.66           N  
ATOM    696  CA  LEU A  48      19.019  14.447  10.276  1.00  0.66           C  
ATOM    697  C   LEU A  48      17.813  15.157  10.868  1.00  0.66           C  
ATOM    698  O   LEU A  48      17.957  16.043  11.725  1.00  0.66           O  
ATOM    699  CB  LEU A  48      19.233  14.840   8.808  1.00  0.66           C  
ATOM    700  CG  LEU A  48      19.504  16.307   8.498  1.00  0.66           C  
ATOM    701  CD1 LEU A  48      20.331  16.424   7.261  1.00  0.66           C  
ATOM    702  CD2 LEU A  48      18.225  16.972   8.307  1.00  0.66           C  
ATOM    703  H   LEU A  48      18.130  12.579   9.755  1.00  0.66           H  
ATOM    704  HA  LEU A  48      19.901  14.721  10.850  1.00  0.66           H  
ATOM    705 1HB  LEU A  48      20.077  14.268   8.423  1.00  0.66           H  
ATOM    706 2HB  LEU A  48      18.347  14.548   8.246  1.00  0.66           H  
ATOM    707  HG  LEU A  48      20.027  16.767   9.303  1.00  0.66           H  
ATOM    708 1HD1 LEU A  48      20.517  17.476   7.043  1.00  0.66           H  
ATOM    709 2HD1 LEU A  48      21.273  15.917   7.427  1.00  0.66           H  
ATOM    710 3HD1 LEU A  48      19.810  15.963   6.427  1.00  0.66           H  
ATOM    711 1HD2 LEU A  48      18.374  17.996   8.078  1.00  0.66           H  
ATOM    712 2HD2 LEU A  48      17.685  16.496   7.504  1.00  0.66           H  
ATOM    713 3HD2 LEU A  48      17.677  16.890   9.200  1.00  0.66           H  
ATOM    714  N   SER A  49      16.621  14.753  10.417  1.00  0.67           N  
ATOM    715  CA  SER A  49      15.390  15.342  10.937  1.00  0.67           C  
ATOM    716  C   SER A  49      14.167  14.490  10.671  1.00  0.67           C  
ATOM    717  O   SER A  49      14.081  13.819   9.634  1.00  0.67           O  
ATOM    718  CB  SER A  49      15.161  16.708  10.326  1.00  0.67           C  
ATOM    719  OG  SER A  49      14.942  16.612   8.938  1.00  0.67           O  
ATOM    720  H   SER A  49      16.584  14.010   9.719  1.00  0.67           H  
ATOM    721  HA  SER A  49      15.498  15.448  12.014  1.00  0.67           H  
ATOM    722 1HB  SER A  49      14.289  17.142  10.796  1.00  0.67           H  
ATOM    723 2HB  SER A  49      15.993  17.371  10.543  1.00  0.67           H  
ATOM    724  HG  SER A  49      15.096  17.492   8.588  1.00  0.67           H  
ATOM    725  N   VAL A  50      13.179  14.588  11.568  1.00  0.71           N  
ATOM    726  CA  VAL A  50      11.911  13.889  11.370  1.00  0.71           C  
ATOM    727  C   VAL A  50      10.687  14.762  11.627  1.00  0.71           C  
ATOM    728  O   VAL A  50      10.615  15.503  12.616  1.00  0.71           O  
ATOM    729  CB  VAL A  50      11.811  12.626  12.261  1.00  0.71           C  
ATOM    730  CG1 VAL A  50      10.454  11.896  11.993  1.00  0.71           C  
ATOM    731  CG2 VAL A  50      12.974  11.679  11.980  1.00  0.71           C  
ATOM    732  H   VAL A  50      13.336  15.153  12.403  1.00  0.71           H  
ATOM    733  HA  VAL A  50      11.860  13.568  10.335  1.00  0.71           H  
ATOM    734  HB  VAL A  50      11.834  12.921  13.304  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50      10.386  11.015  12.626  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       9.620  12.544  12.208  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50      10.404  11.592  10.950  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50      12.879  10.801  12.619  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50      12.949  11.373  10.935  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50      13.919  12.169  12.192  1.00  0.71           H  
ATOM    741  N   TYR A  51       9.742  14.686  10.700  1.00  0.76           N  
ATOM    742  CA  TYR A  51       8.448  15.335  10.778  1.00  0.76           C  
ATOM    743  C   TYR A  51       7.403  14.333  11.262  1.00  0.76           C  
ATOM    744  O   TYR A  51       7.341  13.189  10.795  1.00  0.76           O  
ATOM    745  CB  TYR A  51       8.053  15.975   9.446  1.00  0.76           C  
ATOM    746  CG  TYR A  51       6.643  16.631   9.465  1.00  0.76           C  
ATOM    747  CD1 TYR A  51       6.399  17.774  10.217  1.00  0.76           C  
ATOM    748  CD2 TYR A  51       5.629  16.123   8.696  1.00  0.76           C  
ATOM    749  CE1 TYR A  51       5.165  18.384  10.210  1.00  0.76           C  
ATOM    750  CE2 TYR A  51       4.389  16.750   8.690  1.00  0.76           C  
ATOM    751  CZ  TYR A  51       4.159  17.862   9.436  1.00  0.76           C  
ATOM    752  OH  TYR A  51       2.908  18.449   9.403  1.00  0.76           O  
ATOM    753  H   TYR A  51       9.906  14.084   9.904  1.00  0.76           H  
ATOM    754  HA  TYR A  51       8.501  16.126  11.522  1.00  0.76           H  
ATOM    755 1HB  TYR A  51       8.782  16.739   9.175  1.00  0.76           H  
ATOM    756 2HB  TYR A  51       8.067  15.215   8.662  1.00  0.76           H  
ATOM    757  HD1 TYR A  51       7.170  18.185  10.818  1.00  0.76           H  
ATOM    758  HD2 TYR A  51       5.799  15.237   8.084  1.00  0.76           H  
ATOM    759  HE1 TYR A  51       4.994  19.277  10.813  1.00  0.76           H  
ATOM    760  HE2 TYR A  51       3.583  16.357   8.076  1.00  0.76           H  
ATOM    761  HH  TYR A  51       2.892  19.250   9.955  1.00  0.76           H  
ATOM    762  N   TYR A  52       6.588  14.769  12.207  1.00  0.82           N  
ATOM    763  CA  TYR A  52       5.534  13.973  12.815  1.00  0.82           C  
ATOM    764  C   TYR A  52       4.173  14.632  12.614  1.00  0.82           C  
ATOM    765  O   TYR A  52       3.731  15.385  13.495  1.00  0.82           O  
ATOM    766  CB  TYR A  52       5.801  13.834  14.302  1.00  0.82           C  
ATOM    767  CG  TYR A  52       7.068  13.109  14.626  1.00  0.82           C  
ATOM    768  CD1 TYR A  52       8.255  13.780  14.655  1.00  0.82           C  
ATOM    769  CD2 TYR A  52       7.029  11.776  14.931  1.00  0.82           C  
ATOM    770  CE1 TYR A  52       9.419  13.108  14.983  1.00  0.82           C  
ATOM    771  CE2 TYR A  52       8.182  11.101  15.259  1.00  0.82           C  
ATOM    772  CZ  TYR A  52       9.377  11.765  15.287  1.00  0.82           C  
ATOM    773  OH  TYR A  52      10.535  11.094  15.612  1.00  0.82           O  
ATOM    774  H   TYR A  52       6.729  15.718  12.547  1.00  0.82           H  
ATOM    775  HA  TYR A  52       5.539  12.975  12.377  1.00  0.82           H  
ATOM    776 1HB  TYR A  52       5.855  14.830  14.755  1.00  0.82           H  
ATOM    777 2HB  TYR A  52       4.976  13.302  14.772  1.00  0.82           H  
ATOM    778  HD1 TYR A  52       8.281  14.845  14.409  1.00  0.82           H  
ATOM    779  HD2 TYR A  52       6.076  11.242  14.914  1.00  0.82           H  
ATOM    780  HE1 TYR A  52      10.365  13.636  14.999  1.00  0.82           H  
ATOM    781  HE2 TYR A  52       8.136  10.036  15.497  1.00  0.82           H  
ATOM    782  HH  TYR A  52      10.332  10.165  15.757  1.00  0.82           H  
ATOM    783  N   PRO A  53       3.503  14.396  11.461  1.00  0.88           N  
ATOM    784  CA  PRO A  53       2.268  15.018  11.006  1.00  0.88           C  
ATOM    785  C   PRO A  53       1.169  15.005  12.053  1.00  0.88           C  
ATOM    786  O   PRO A  53       0.419  15.971  12.169  1.00  0.88           O  
ATOM    787  CB  PRO A  53       1.866  14.097   9.847  1.00  0.88           C  
ATOM    788  CG  PRO A  53       3.135  13.570   9.319  1.00  0.88           C  
ATOM    789  CD  PRO A  53       3.993  13.358  10.524  1.00  0.88           C  
ATOM    790  HA  PRO A  53       2.461  16.036  10.666  1.00  0.88           H  
ATOM    791 1HB  PRO A  53       1.209  13.298  10.215  1.00  0.88           H  
ATOM    792 2HB  PRO A  53       1.300  14.666   9.094  1.00  0.88           H  
ATOM    793 1HG  PRO A  53       2.936  12.620   8.845  1.00  0.88           H  
ATOM    794 2HG  PRO A  53       3.557  14.182   8.552  1.00  0.88           H  
ATOM    795 1HD  PRO A  53       3.835  12.340  10.929  1.00  0.88           H  
ATOM    796 2HD  PRO A  53       5.009  13.526  10.216  1.00  0.88           H  
ATOM    797  N   GLY A  54       1.139  13.969  12.888  1.00  0.92           N  
ATOM    798  CA  GLY A  54       0.120  13.832  13.927  1.00  0.92           C  
ATOM    799  C   GLY A  54       0.083  15.018  14.887  1.00  0.92           C  
ATOM    800  O   GLY A  54      -0.963  15.324  15.463  1.00  0.92           O  
ATOM    801  H   GLY A  54       1.805  13.219  12.773  1.00  0.92           H  
ATOM    802 1HA  GLY A  54      -0.855  13.717  13.455  1.00  0.92           H  
ATOM    803 2HA  GLY A  54       0.305  12.917  14.488  1.00  0.92           H  
ATOM    804  N   ASN A  55       1.237  15.654  15.090  1.00  0.92           N  
ATOM    805  CA  ASN A  55       1.349  16.799  15.975  1.00  0.92           C  
ATOM    806  C   ASN A  55       1.928  17.998  15.237  1.00  0.92           C  
ATOM    807  O   ASN A  55       2.414  18.944  15.866  1.00  0.92           O  
ATOM    808  CB  ASN A  55       2.220  16.454  17.169  1.00  0.92           C  
ATOM    809  CG  ASN A  55       1.587  15.437  18.091  1.00  0.92           C  
ATOM    810  OD1 ASN A  55       0.667  15.764  18.848  1.00  0.92           O  
ATOM    811  ND2 ASN A  55       2.062  14.216  18.050  1.00  0.92           N  
ATOM    812  H   ASN A  55       2.064  15.365  14.572  1.00  0.92           H  
ATOM    813  HA  ASN A  55       0.354  17.078  16.322  1.00  0.92           H  
ATOM    814 1HB  ASN A  55       3.174  16.061  16.811  1.00  0.92           H  
ATOM    815 2HB  ASN A  55       2.434  17.361  17.736  1.00  0.92           H  
ATOM    816 1HD2 ASN A  55       1.676  13.510  18.645  1.00  0.92           H  
ATOM    817 2HD2 ASN A  55       2.809  13.991  17.427  1.00  0.92           H  
ATOM    818  N   ASN A  56       1.993  17.903  13.905  1.00  0.88           N  
ATOM    819  CA  ASN A  56       2.582  18.950  13.071  1.00  0.88           C  
ATOM    820  C   ASN A  56       3.927  19.399  13.638  1.00  0.88           C  
ATOM    821  O   ASN A  56       4.194  20.601  13.709  1.00  0.88           O  
ATOM    822  CB  ASN A  56       1.639  20.128  12.933  1.00  0.88           C  
ATOM    823  CG  ASN A  56       2.002  21.091  11.804  1.00  0.88           C  
ATOM    824  OD1 ASN A  56       2.524  20.719  10.740  1.00  0.88           O  
ATOM    825  ND2 ASN A  56       1.716  22.354  12.029  1.00  0.88           N  
ATOM    826  H   ASN A  56       1.549  17.114  13.440  1.00  0.88           H  
ATOM    827  HA  ASN A  56       2.766  18.528  12.085  1.00  0.88           H  
ATOM    828 1HB  ASN A  56       0.628  19.757  12.762  1.00  0.88           H  
ATOM    829 2HB  ASN A  56       1.627  20.684  13.870  1.00  0.88           H  
ATOM    830 1HD2 ASN A  56       1.920  23.046  11.336  1.00  0.88           H  
ATOM    831 2HD2 ASN A  56       1.295  22.624  12.896  1.00  0.88           H  
ATOM    832  N   SER A  57       4.778  18.452  14.025  1.00  0.82           N  
ATOM    833  CA  SER A  57       6.026  18.838  14.677  1.00  0.82           C  
ATOM    834  C   SER A  57       7.281  18.290  14.037  1.00  0.82           C  
ATOM    835  O   SER A  57       7.268  17.251  13.376  1.00  0.82           O  
ATOM    836  CB  SER A  57       5.977  18.418  16.138  1.00  0.82           C  
ATOM    837  OG  SER A  57       4.959  19.107  16.853  1.00  0.82           O  
ATOM    838  H   SER A  57       4.514  17.472  13.914  1.00  0.82           H  
ATOM    839  HA  SER A  57       6.098  19.925  14.647  1.00  0.82           H  
ATOM    840 1HB  SER A  57       5.790  17.345  16.189  1.00  0.82           H  
ATOM    841 2HB  SER A  57       6.946  18.603  16.604  1.00  0.82           H  
ATOM    842  HG  SER A  57       4.109  19.003  16.357  1.00  0.82           H  
ATOM    843  N   THR A  58       8.392  18.996  14.252  1.00  0.75           N  
ATOM    844  CA  THR A  58       9.678  18.531  13.753  1.00  0.75           C  
ATOM    845  C   THR A  58      10.698  18.380  14.870  1.00  0.75           C  
ATOM    846  O   THR A  58      10.728  19.175  15.814  1.00  0.75           O  
ATOM    847  CB  THR A  58      10.241  19.526  12.712  1.00  0.75           C  
ATOM    848  OG1 THR A  58      10.396  20.814  13.327  1.00  0.75           O  
ATOM    849  CG2 THR A  58       9.320  19.651  11.525  1.00  0.75           C  
ATOM    850  H   THR A  58       8.345  19.853  14.786  1.00  0.75           H  
ATOM    851  HA  THR A  58       9.542  17.561  13.284  1.00  0.75           H  
ATOM    852  HB  THR A  58      11.221  19.179  12.373  1.00  0.75           H  
ATOM    853  HG1 THR A  58      10.825  21.414  12.705  1.00  0.75           H  
ATOM    854 1HG2 THR A  58       9.723  20.364  10.813  1.00  0.75           H  
ATOM    855 2HG2 THR A  58       9.238  18.678  11.057  1.00  0.75           H  
ATOM    856 3HG2 THR A  58       8.344  19.998  11.850  1.00  0.75           H  
ATOM    857  N   PHE A  59      11.569  17.389  14.705  1.00  0.69           N  
ATOM    858  CA  PHE A  59      12.677  17.111  15.607  1.00  0.69           C  
ATOM    859  C   PHE A  59      13.976  16.984  14.831  1.00  0.69           C  
ATOM    860  O   PHE A  59      14.044  16.270  13.824  1.00  0.69           O  
ATOM    861  CB  PHE A  59      12.363  15.850  16.395  1.00  0.69           C  
ATOM    862  CG  PHE A  59      11.156  16.038  17.304  1.00  0.69           C  
ATOM    863  CD1 PHE A  59       9.886  15.892  16.812  1.00  0.69           C  
ATOM    864  CD2 PHE A  59      11.303  16.347  18.641  1.00  0.69           C  
ATOM    865  CE1 PHE A  59       8.775  16.046  17.599  1.00  0.69           C  
ATOM    866  CE2 PHE A  59      10.192  16.506  19.453  1.00  0.69           C  
ATOM    867  CZ  PHE A  59       8.923  16.355  18.925  1.00  0.69           C  
ATOM    868  H   PHE A  59      11.416  16.769  13.910  1.00  0.69           H  
ATOM    869  HA  PHE A  59      12.777  17.944  16.305  1.00  0.69           H  
ATOM    870 1HB  PHE A  59      12.157  15.029  15.709  1.00  0.69           H  
ATOM    871 2HB  PHE A  59      13.219  15.569  17.006  1.00  0.69           H  
ATOM    872  HD1 PHE A  59       9.779  15.670  15.772  1.00  0.69           H  
ATOM    873  HD2 PHE A  59      12.306  16.466  19.055  1.00  0.69           H  
ATOM    874  HE1 PHE A  59       7.781  15.926  17.169  1.00  0.69           H  
ATOM    875  HE2 PHE A  59      10.315  16.752  20.507  1.00  0.69           H  
ATOM    876  HZ  PHE A  59       8.045  16.483  19.558  1.00  0.69           H  
ATOM    877  N   HIS A  60      15.003  17.698  15.275  1.00  0.64           N  
ATOM    878  CA  HIS A  60      16.280  17.726  14.562  1.00  0.64           C  
ATOM    879  C   HIS A  60      17.420  17.137  15.385  1.00  0.64           C  
ATOM    880  O   HIS A  60      17.444  17.266  16.611  1.00  0.64           O  
ATOM    881  CB  HIS A  60      16.654  19.172  14.239  1.00  0.64           C  
ATOM    882  CG  HIS A  60      15.651  19.939  13.416  1.00  0.64           C  
ATOM    883  ND1 HIS A  60      15.760  21.297  13.211  1.00  0.64           N  
ATOM    884  CD2 HIS A  60      14.530  19.561  12.766  1.00  0.64           C  
ATOM    885  CE1 HIS A  60      14.750  21.709  12.485  1.00  0.64           C  
ATOM    886  NE2 HIS A  60      13.996  20.677  12.210  1.00  0.64           N  
ATOM    887  H   HIS A  60      14.892  18.253  16.112  1.00  0.64           H  
ATOM    888  HA  HIS A  60      16.208  17.161  13.633  1.00  0.64           H  
ATOM    889 1HB  HIS A  60      16.775  19.700  15.166  1.00  0.64           H  
ATOM    890 2HB  HIS A  60      17.619  19.193  13.722  1.00  0.64           H  
ATOM    891  HD1 HIS A  60      16.473  21.898  13.557  1.00  0.64           H  
ATOM    892  HD2 HIS A  60      14.023  18.616  12.628  1.00  0.64           H  
ATOM    893  HE1 HIS A  60      14.656  22.759  12.209  1.00  0.64           H  
ATOM    894  N   ASN A  61      18.377  16.524  14.697  1.00  0.62           N  
ATOM    895  CA  ASN A  61      19.609  16.035  15.308  1.00  0.62           C  
ATOM    896  C   ASN A  61      20.469  17.229  15.776  1.00  0.62           C  
ATOM    897  O   ASN A  61      20.626  18.184  15.011  1.00  0.62           O  
ATOM    898  CB  ASN A  61      20.396  15.185  14.333  1.00  0.62           C  
ATOM    899  CG  ASN A  61      21.606  14.507  14.943  1.00  0.62           C  
ATOM    900  OD1 ASN A  61      22.662  15.104  15.244  1.00  0.62           O  
ATOM    901  ND2 ASN A  61      21.469  13.224  15.136  1.00  0.62           N  
ATOM    902  H   ASN A  61      18.256  16.409  13.685  1.00  0.62           H  
ATOM    903  HA  ASN A  61      19.330  15.409  16.145  1.00  0.62           H  
ATOM    904 1HB  ASN A  61      19.741  14.421  13.904  1.00  0.62           H  
ATOM    905 2HB  ASN A  61      20.708  15.813  13.530  1.00  0.62           H  
ATOM    906 1HD2 ASN A  61      22.218  12.691  15.530  1.00  0.62           H  
ATOM    907 2HD2 ASN A  61      20.612  12.773  14.882  1.00  0.62           H  
ATOM    908  N   PRO A  62      21.046  17.219  16.992  1.00  0.61           N  
ATOM    909  CA  PRO A  62      21.920  18.257  17.534  1.00  0.61           C  
ATOM    910  C   PRO A  62      23.032  18.740  16.592  1.00  0.61           C  
ATOM    911  O   PRO A  62      23.452  19.892  16.696  1.00  0.61           O  
ATOM    912  CB  PRO A  62      22.511  17.560  18.763  1.00  0.61           C  
ATOM    913  CG  PRO A  62      21.427  16.611  19.213  1.00  0.61           C  
ATOM    914  CD  PRO A  62      20.790  16.105  17.946  1.00  0.61           C  
ATOM    915  HA  PRO A  62      21.310  19.104  17.851  1.00  0.61           H  
ATOM    916 1HB  PRO A  62      23.446  17.047  18.490  1.00  0.61           H  
ATOM    917 2HB  PRO A  62      22.769  18.307  19.529  1.00  0.61           H  
ATOM    918 1HG  PRO A  62      21.866  15.800  19.816  1.00  0.61           H  
ATOM    919 2HG  PRO A  62      20.712  17.134  19.861  1.00  0.61           H  
ATOM    920 1HD  PRO A  62      21.268  15.173  17.631  1.00  0.61           H  
ATOM    921 2HD  PRO A  62      19.713  15.993  18.147  1.00  0.61           H  
ATOM    922  N   LYS A  63      23.514  17.896  15.668  1.00  0.60           N  
ATOM    923  CA  LYS A  63      24.593  18.324  14.770  1.00  0.60           C  
ATOM    924  C   LYS A  63      24.071  19.106  13.561  1.00  0.60           C  
ATOM    925  O   LYS A  63      24.855  19.636  12.756  1.00  0.60           O  
ATOM    926  CB  LYS A  63      25.381  17.117  14.285  1.00  0.60           C  
ATOM    927  CG  LYS A  63      26.132  16.391  15.389  1.00  0.60           C  
ATOM    928  CD  LYS A  63      27.083  15.335  14.833  1.00  0.60           C  
ATOM    929  CE  LYS A  63      26.332  14.126  14.277  1.00  0.60           C  
ATOM    930  NZ  LYS A  63      27.270  13.024  13.910  1.00  0.60           N  
ATOM    931  H   LYS A  63      23.153  16.947  15.576  1.00  0.60           H  
ATOM    932  HA  LYS A  63      25.263  18.978  15.327  1.00  0.60           H  
ATOM    933 1HB  LYS A  63      24.696  16.406  13.814  1.00  0.60           H  
ATOM    934 2HB  LYS A  63      26.099  17.429  13.529  1.00  0.60           H  
ATOM    935 1HG  LYS A  63      26.700  17.112  15.977  1.00  0.60           H  
ATOM    936 2HG  LYS A  63      25.408  15.903  16.047  1.00  0.60           H  
ATOM    937 1HD  LYS A  63      27.684  15.774  14.036  1.00  0.60           H  
ATOM    938 2HD  LYS A  63      27.752  14.998  15.624  1.00  0.60           H  
ATOM    939 1HE  LYS A  63      25.629  13.760  15.025  1.00  0.60           H  
ATOM    940 2HE  LYS A  63      25.776  14.426  13.388  1.00  0.60           H  
ATOM    941 1HZ  LYS A  63      26.742  12.220  13.531  1.00  0.60           H  
ATOM    942 2HZ  LYS A  63      27.915  13.350  13.210  1.00  0.60           H  
ATOM    943 3HZ  LYS A  63      27.779  12.731  14.726  1.00  0.60           H  
ATOM    944  N   TRP A  64      22.751  19.129  13.423  1.00  0.60           N  
ATOM    945  CA  TRP A  64      22.064  19.831  12.363  1.00  0.60           C  
ATOM    946  C   TRP A  64      21.233  21.006  12.881  1.00  0.60           C  
ATOM    947  O   TRP A  64      20.823  21.884  12.104  1.00  0.60           O  
ATOM    948  CB  TRP A  64      21.216  18.857  11.589  1.00  0.60           C  
ATOM    949  CG  TRP A  64      22.018  17.912  10.778  1.00  0.60           C  
ATOM    950  CD1 TRP A  64      22.252  16.587  10.995  1.00  0.60           C  
ATOM    951  CD2 TRP A  64      22.717  18.241   9.573  1.00  0.60           C  
ATOM    952  NE1 TRP A  64      23.020  16.078   9.990  1.00  0.60           N  
ATOM    953  CE2 TRP A  64      23.304  17.078   9.111  1.00  0.60           C  
ATOM    954  CE3 TRP A  64      22.891  19.412   8.858  1.00  0.60           C  
ATOM    955  CZ2 TRP A  64      24.021  17.055   7.960  1.00  0.60           C  
ATOM    956  CZ3 TRP A  64      23.618  19.373   7.710  1.00  0.60           C  
ATOM    957  CH2 TRP A  64      24.153  18.225   7.267  1.00  0.60           C  
ATOM    958  H   TRP A  64      22.175  18.663  14.113  1.00  0.60           H  
ATOM    959  HA  TRP A  64      22.811  20.232  11.681  1.00  0.60           H  
ATOM    960 1HB  TRP A  64      20.589  18.285  12.278  1.00  0.60           H  
ATOM    961 2HB  TRP A  64      20.574  19.383  10.943  1.00  0.60           H  
ATOM    962  HD1 TRP A  64      21.882  16.014  11.814  1.00  0.60           H  
ATOM    963  HE1 TRP A  64      23.321  15.116   9.915  1.00  0.60           H  
ATOM    964  HE3 TRP A  64      22.474  20.341   9.204  1.00  0.60           H  
ATOM    965  HZ2 TRP A  64      24.480  16.170   7.596  1.00  0.60           H  
ATOM    966  HZ3 TRP A  64      23.767  20.290   7.168  1.00  0.60           H  
ATOM    967  HH2 TRP A  64      24.721  18.228   6.349  1.00  0.60           H  
ATOM    968  N   LYS A  65      20.987  21.040  14.193  1.00  0.60           N  
ATOM    969  CA  LYS A  65      20.190  22.126  14.744  1.00  0.60           C  
ATOM    970  C   LYS A  65      20.840  23.452  14.399  1.00  0.60           C  
ATOM    971  O   LYS A  65      22.051  23.619  14.521  1.00  0.60           O  
ATOM    972  CB  LYS A  65      20.021  22.005  16.266  1.00  0.60           C  
ATOM    973  CG  LYS A  65      19.131  20.865  16.709  1.00  0.60           C  
ATOM    974  CD  LYS A  65      18.954  20.821  18.213  1.00  0.60           C  
ATOM    975  CE  LYS A  65      18.136  19.607  18.621  1.00  0.60           C  
ATOM    976  NZ  LYS A  65      17.908  19.555  20.087  1.00  0.60           N  
ATOM    977  H   LYS A  65      21.309  20.277  14.786  1.00  0.60           H  
ATOM    978  HA  LYS A  65      19.202  22.100  14.283  1.00  0.60           H  
ATOM    979 1HB  LYS A  65      21.002  21.847  16.722  1.00  0.60           H  
ATOM    980 2HB  LYS A  65      19.616  22.933  16.666  1.00  0.60           H  
ATOM    981 1HG  LYS A  65      18.161  21.017  16.270  1.00  0.60           H  
ATOM    982 2HG  LYS A  65      19.520  19.926  16.358  1.00  0.60           H  
ATOM    983 1HD  LYS A  65      19.923  20.787  18.705  1.00  0.60           H  
ATOM    984 2HD  LYS A  65      18.432  21.718  18.540  1.00  0.60           H  
ATOM    985 1HE  LYS A  65      17.175  19.632  18.108  1.00  0.60           H  
ATOM    986 2HE  LYS A  65      18.671  18.708  18.319  1.00  0.60           H  
ATOM    987 1HZ  LYS A  65      17.369  18.731  20.311  1.00  0.60           H  
ATOM    988 2HZ  LYS A  65      18.797  19.515  20.560  1.00  0.60           H  
ATOM    989 3HZ  LYS A  65      17.404  20.378  20.380  1.00  0.60           H  
ATOM    990  N   GLY A  66      20.023  24.388  13.932  1.00  0.60           N  
ATOM    991  CA  GLY A  66      20.484  25.710  13.529  1.00  0.60           C  
ATOM    992  C   GLY A  66      20.831  25.770  12.038  1.00  0.60           C  
ATOM    993  O   GLY A  66      21.011  26.856  11.483  1.00  0.60           O  
ATOM    994  H   GLY A  66      19.039  24.178  13.853  1.00  0.60           H  
ATOM    995 1HA  GLY A  66      19.713  26.447  13.755  1.00  0.60           H  
ATOM    996 2HA  GLY A  66      21.361  25.978  14.118  1.00  0.60           H  
ATOM    997  N   ARG A  67      20.897  24.606  11.381  1.00  0.61           N  
ATOM    998  CA  ARG A  67      21.225  24.540   9.962  1.00  0.61           C  
ATOM    999  C   ARG A  67      20.124  23.902   9.116  1.00  0.61           C  
ATOM   1000  O   ARG A  67      20.037  24.165   7.915  1.00  0.61           O  
ATOM   1001  CB  ARG A  67      22.520  23.774   9.754  1.00  0.61           C  
ATOM   1002  CG  ARG A  67      23.748  24.458  10.344  1.00  0.61           C  
ATOM   1003  CD  ARG A  67      25.005  23.880   9.815  1.00  0.61           C  
ATOM   1004  NE  ARG A  67      25.197  22.511  10.217  1.00  0.61           N  
ATOM   1005  CZ  ARG A  67      25.881  21.625   9.477  1.00  0.61           C  
ATOM   1006  NH1 ARG A  67      26.419  22.005   8.333  1.00  0.61           N  
ATOM   1007  NH2 ARG A  67      26.009  20.363   9.881  1.00  0.61           N  
ATOM   1008  H   ARG A  67      20.758  23.734  11.880  1.00  0.61           H  
ATOM   1009  HA  ARG A  67      21.380  25.554   9.598  1.00  0.61           H  
ATOM   1010 1HB  ARG A  67      22.435  22.790  10.212  1.00  0.61           H  
ATOM   1011 2HB  ARG A  67      22.691  23.626   8.692  1.00  0.61           H  
ATOM   1012 1HG  ARG A  67      23.723  25.519  10.096  1.00  0.61           H  
ATOM   1013 2HG  ARG A  67      23.739  24.334  11.429  1.00  0.61           H  
ATOM   1014 1HD  ARG A  67      24.987  23.914   8.722  1.00  0.61           H  
ATOM   1015 2HD  ARG A  67      25.851  24.463  10.175  1.00  0.61           H  
ATOM   1016  HE  ARG A  67      24.789  22.194  11.091  1.00  0.61           H  
ATOM   1017 1HH1 ARG A  67      26.360  22.977   7.986  1.00  0.61           H  
ATOM   1018 2HH1 ARG A  67      26.906  21.318   7.766  1.00  0.61           H  
ATOM   1019 1HH2 ARG A  67      25.586  20.063  10.780  1.00  0.61           H  
ATOM   1020 2HH2 ARG A  67      26.522  19.683   9.277  1.00  0.61           H  
ATOM   1021  N   VAL A  68      19.269  23.070   9.715  1.00  0.62           N  
ATOM   1022  CA  VAL A  68      18.268  22.402   8.872  1.00  0.62           C  
ATOM   1023  C   VAL A  68      16.835  22.779   9.187  1.00  0.62           C  
ATOM   1024  O   VAL A  68      16.475  23.042  10.335  1.00  0.62           O  
ATOM   1025  CB  VAL A  68      18.390  20.889   8.993  1.00  0.62           C  
ATOM   1026  CG1 VAL A  68      19.751  20.525   8.553  1.00  0.62           C  
ATOM   1027  CG2 VAL A  68      18.060  20.425  10.409  1.00  0.62           C  
ATOM   1028  H   VAL A  68      19.390  22.843  10.696  1.00  0.62           H  
ATOM   1029  HA  VAL A  68      18.463  22.668   7.840  1.00  0.62           H  
ATOM   1030  HB  VAL A  68      17.705  20.440   8.336  1.00  0.62           H  
ATOM   1031 1HG1 VAL A  68      19.906  19.462   8.584  1.00  0.62           H  
ATOM   1032 2HG1 VAL A  68      19.895  20.883   7.555  1.00  0.62           H  
ATOM   1033 3HG1 VAL A  68      20.446  21.010   9.218  1.00  0.62           H  
ATOM   1034 1HG2 VAL A  68      18.141  19.338  10.473  1.00  0.62           H  
ATOM   1035 2HG2 VAL A  68      18.739  20.882  11.114  1.00  0.62           H  
ATOM   1036 3HG2 VAL A  68      17.040  20.720  10.646  1.00  0.62           H  
ATOM   1037  N   SER A  69      16.016  22.775   8.135  1.00  0.64           N  
ATOM   1038  CA  SER A  69      14.601  23.099   8.252  1.00  0.64           C  
ATOM   1039  C   SER A  69      13.675  22.275   7.340  1.00  0.64           C  
ATOM   1040  O   SER A  69      13.586  22.583   6.150  1.00  0.64           O  
ATOM   1041  CB  SER A  69      14.382  24.554   7.925  1.00  0.64           C  
ATOM   1042  OG  SER A  69      13.036  24.902   8.097  1.00  0.64           O  
ATOM   1043  H   SER A  69      16.419  22.588   7.216  1.00  0.64           H  
ATOM   1044  HA  SER A  69      14.325  22.964   9.287  1.00  0.64           H  
ATOM   1045 1HB  SER A  69      15.012  25.176   8.559  1.00  0.64           H  
ATOM   1046 2HB  SER A  69      14.676  24.735   6.891  1.00  0.64           H  
ATOM   1047  HG  SER A  69      12.521  24.155   7.764  1.00  0.64           H  
ATOM   1048  N   PRO A  70      13.106  21.145   7.798  1.00  0.66           N  
ATOM   1049  CA  PRO A  70      12.157  20.354   7.048  1.00  0.66           C  
ATOM   1050  C   PRO A  70      10.811  21.072   6.987  1.00  0.66           C  
ATOM   1051  O   PRO A  70      10.444  21.786   7.925  1.00  0.66           O  
ATOM   1052  CB  PRO A  70      12.084  19.047   7.830  1.00  0.66           C  
ATOM   1053  CG  PRO A  70      12.421  19.448   9.233  1.00  0.66           C  
ATOM   1054  CD  PRO A  70      13.408  20.618   9.110  1.00  0.66           C  
ATOM   1055  HA  PRO A  70      12.566  20.187   6.067  1.00  0.66           H  
ATOM   1056 1HB  PRO A  70      11.072  18.618   7.740  1.00  0.66           H  
ATOM   1057 2HB  PRO A  70      12.784  18.311   7.401  1.00  0.66           H  
ATOM   1058 1HG  PRO A  70      11.527  19.740   9.739  1.00  0.66           H  
ATOM   1059 2HG  PRO A  70      12.823  18.600   9.791  1.00  0.66           H  
ATOM   1060 1HD  PRO A  70      13.119  21.339   9.868  1.00  0.66           H  
ATOM   1061 2HD  PRO A  70      14.462  20.301   9.196  1.00  0.66           H  
ATOM   1062  N   THR A  71      10.051  20.804   5.934  1.00  0.69           N  
ATOM   1063  CA  THR A  71       8.688  21.305   5.786  1.00  0.69           C  
ATOM   1064  C   THR A  71       7.822  20.291   5.048  1.00  0.69           C  
ATOM   1065  O   THR A  71       8.312  19.547   4.195  1.00  0.69           O  
ATOM   1066  CB  THR A  71       8.679  22.642   5.028  1.00  0.69           C  
ATOM   1067  OG1 THR A  71       7.348  23.170   5.000  1.00  0.69           O  
ATOM   1068  CG2 THR A  71       9.171  22.441   3.624  1.00  0.69           C  
ATOM   1069  H   THR A  71      10.460  20.253   5.187  1.00  0.69           H  
ATOM   1070  HA  THR A  71       8.262  21.459   6.778  1.00  0.69           H  
ATOM   1071  HB  THR A  71       9.331  23.352   5.539  1.00  0.69           H  
ATOM   1072  HG1 THR A  71       6.772  22.554   4.537  1.00  0.69           H  
ATOM   1073 1HG2 THR A  71       9.166  23.391   3.093  1.00  0.69           H  
ATOM   1074 2HG2 THR A  71      10.189  22.047   3.659  1.00  0.69           H  
ATOM   1075 3HG2 THR A  71       8.519  21.734   3.112  1.00  0.69           H  
ATOM   1076  N   THR A  72       6.527  20.273   5.346  1.00  0.72           N  
ATOM   1077  CA  THR A  72       5.647  19.311   4.687  1.00  0.72           C  
ATOM   1078  C   THR A  72       4.400  19.901   4.052  1.00  0.72           C  
ATOM   1079  O   THR A  72       3.722  20.754   4.624  1.00  0.72           O  
ATOM   1080  CB  THR A  72       5.241  18.215   5.678  1.00  0.72           C  
ATOM   1081  OG1 THR A  72       6.411  17.573   6.135  1.00  0.72           O  
ATOM   1082  CG2 THR A  72       4.328  17.172   5.024  1.00  0.72           C  
ATOM   1083  H   THR A  72       6.161  20.908   6.043  1.00  0.72           H  
ATOM   1084  HA  THR A  72       6.208  18.832   3.887  1.00  0.72           H  
ATOM   1085  HB  THR A  72       4.726  18.665   6.523  1.00  0.72           H  
ATOM   1086  HG1 THR A  72       6.908  17.261   5.376  1.00  0.72           H  
ATOM   1087 1HG2 THR A  72       4.075  16.400   5.743  1.00  0.72           H  
ATOM   1088 2HG2 THR A  72       3.415  17.636   4.676  1.00  0.72           H  
ATOM   1089 3HG2 THR A  72       4.852  16.724   4.183  1.00  0.72           H  
ATOM   1090  N   ASP A  73       4.113  19.421   2.849  1.00  0.74           N  
ATOM   1091  CA  ASP A  73       2.913  19.768   2.116  1.00  0.74           C  
ATOM   1092  C   ASP A  73       2.068  18.515   1.963  1.00  0.74           C  
ATOM   1093  O   ASP A  73       2.313  17.667   1.097  1.00  0.74           O  
ATOM   1094  CB  ASP A  73       3.293  20.422   0.779  1.00  0.74           C  
ATOM   1095  CG  ASP A  73       2.112  20.811  -0.140  1.00  0.74           C  
ATOM   1096  OD1 ASP A  73       1.091  20.151  -0.100  1.00  0.74           O  
ATOM   1097  OD2 ASP A  73       2.247  21.766  -0.872  1.00  0.74           O  
ATOM   1098  H   ASP A  73       4.745  18.729   2.443  1.00  0.74           H  
ATOM   1099  HA  ASP A  73       2.341  20.492   2.695  1.00  0.74           H  
ATOM   1100 1HB  ASP A  73       3.874  21.323   0.981  1.00  0.74           H  
ATOM   1101 2HB  ASP A  73       3.945  19.741   0.225  1.00  0.74           H  
ATOM   1102  N   VAL A  74       1.073  18.365   2.837  1.00  0.75           N  
ATOM   1103  CA  VAL A  74       0.324  17.129   2.799  1.00  0.75           C  
ATOM   1104  C   VAL A  74      -0.479  16.954   1.507  1.00  0.75           C  
ATOM   1105  O   VAL A  74      -0.410  15.870   0.927  1.00  0.75           O  
ATOM   1106  CB  VAL A  74      -0.559  16.916   4.044  1.00  0.75           C  
ATOM   1107  CG1 VAL A  74      -1.428  15.687   3.801  1.00  0.75           C  
ATOM   1108  CG2 VAL A  74       0.335  16.721   5.272  1.00  0.75           C  
ATOM   1109  H   VAL A  74       0.877  19.083   3.522  1.00  0.75           H  
ATOM   1110  HA  VAL A  74       1.047  16.322   2.831  1.00  0.75           H  
ATOM   1111  HB  VAL A  74      -1.203  17.753   4.215  1.00  0.75           H  
ATOM   1112 1HG1 VAL A  74      -2.053  15.510   4.659  1.00  0.75           H  
ATOM   1113 2HG1 VAL A  74      -2.055  15.856   2.927  1.00  0.75           H  
ATOM   1114 3HG1 VAL A  74      -0.792  14.822   3.631  1.00  0.75           H  
ATOM   1115 1HG2 VAL A  74      -0.285  16.553   6.153  1.00  0.75           H  
ATOM   1116 2HG2 VAL A  74       0.988  15.872   5.123  1.00  0.75           H  
ATOM   1117 3HG2 VAL A  74       0.942  17.615   5.423  1.00  0.75           H  
ATOM   1118  N   PRO A  75      -1.252  17.948   1.007  1.00  0.74           N  
ATOM   1119  CA  PRO A  75      -2.005  17.844  -0.235  1.00  0.74           C  
ATOM   1120  C   PRO A  75      -1.168  17.341  -1.417  1.00  0.74           C  
ATOM   1121  O   PRO A  75      -1.665  16.562  -2.233  1.00  0.74           O  
ATOM   1122  CB  PRO A  75      -2.462  19.288  -0.450  1.00  0.74           C  
ATOM   1123  CG  PRO A  75      -2.599  19.845   0.945  1.00  0.74           C  
ATOM   1124  CD  PRO A  75      -1.435  19.259   1.697  1.00  0.74           C  
ATOM   1125  HA  PRO A  75      -2.870  17.187  -0.073  1.00  0.74           H  
ATOM   1126 1HB  PRO A  75      -1.699  19.829  -1.041  1.00  0.74           H  
ATOM   1127 2HB  PRO A  75      -3.396  19.312  -1.025  1.00  0.74           H  
ATOM   1128 1HG  PRO A  75      -2.569  20.945   0.915  1.00  0.74           H  
ATOM   1129 2HG  PRO A  75      -3.569  19.562   1.377  1.00  0.74           H  
ATOM   1130 1HD  PRO A  75      -0.573  19.915   1.558  1.00  0.74           H  
ATOM   1131 2HD  PRO A  75      -1.720  19.161   2.725  1.00  0.74           H  
ATOM   1132  N   ARG A  76       0.119  17.721  -1.483  1.00  0.72           N  
ATOM   1133  CA  ARG A  76       0.981  17.238  -2.567  1.00  0.72           C  
ATOM   1134  C   ARG A  76       1.751  15.969  -2.216  1.00  0.72           C  
ATOM   1135  O   ARG A  76       2.482  15.438  -3.049  1.00  0.72           O  
ATOM   1136  CB  ARG A  76       2.013  18.277  -2.961  1.00  0.72           C  
ATOM   1137  CG  ARG A  76       1.478  19.537  -3.590  1.00  0.72           C  
ATOM   1138  CD  ARG A  76       2.582  20.502  -3.897  1.00  0.72           C  
ATOM   1139  NE  ARG A  76       3.520  19.976  -4.884  1.00  0.72           N  
ATOM   1140  CZ  ARG A  76       3.358  20.042  -6.221  1.00  0.72           C  
ATOM   1141  NH1 ARG A  76       2.282  20.612  -6.728  1.00  0.72           N  
ATOM   1142  NH2 ARG A  76       4.278  19.535  -7.026  1.00  0.72           N  
ATOM   1143  H   ARG A  76       0.505  18.408  -0.815  1.00  0.72           H  
ATOM   1144  HA  ARG A  76       0.352  17.029  -3.431  1.00  0.72           H  
ATOM   1145 1HB  ARG A  76       2.570  18.570  -2.068  1.00  0.72           H  
ATOM   1146 2HB  ARG A  76       2.730  17.837  -3.652  1.00  0.72           H  
ATOM   1147 1HG  ARG A  76       0.951  19.298  -4.511  1.00  0.72           H  
ATOM   1148 2HG  ARG A  76       0.793  20.020  -2.885  1.00  0.72           H  
ATOM   1149 1HD  ARG A  76       2.165  21.431  -4.276  1.00  0.72           H  
ATOM   1150 2HD  ARG A  76       3.140  20.702  -2.984  1.00  0.72           H  
ATOM   1151  HE  ARG A  76       4.380  19.536  -4.523  1.00  0.72           H  
ATOM   1152 1HH1 ARG A  76       1.580  20.998  -6.112  1.00  0.72           H  
ATOM   1153 2HH1 ARG A  76       2.160  20.661  -7.729  1.00  0.72           H  
ATOM   1154 1HH2 ARG A  76       5.110  19.090  -6.634  1.00  0.72           H  
ATOM   1155 2HH2 ARG A  76       4.158  19.583  -8.024  1.00  0.72           H  
ATOM   1156  N   ARG A  77       1.594  15.484  -0.990  1.00  0.69           N  
ATOM   1157  CA  ARG A  77       2.348  14.352  -0.473  1.00  0.69           C  
ATOM   1158  C   ARG A  77       3.861  14.567  -0.612  1.00  0.69           C  
ATOM   1159  O   ARG A  77       4.578  13.702  -1.131  1.00  0.69           O  
ATOM   1160  CB  ARG A  77       1.954  13.072  -1.175  1.00  0.69           C  
ATOM   1161  CG  ARG A  77       0.474  12.748  -1.141  1.00  0.69           C  
ATOM   1162  CD  ARG A  77      -0.023  12.481   0.229  1.00  0.69           C  
ATOM   1163  NE  ARG A  77      -1.389  11.990   0.190  1.00  0.69           N  
ATOM   1164  CZ  ARG A  77      -2.482  12.769   0.317  1.00  0.69           C  
ATOM   1165  NH1 ARG A  77      -2.351  14.060   0.509  1.00  0.69           N  
ATOM   1166  NH2 ARG A  77      -3.690  12.239   0.239  1.00  0.69           N  
ATOM   1167  H   ARG A  77       0.921  15.914  -0.366  1.00  0.69           H  
ATOM   1168  HA  ARG A  77       2.103  14.247   0.581  1.00  0.69           H  
ATOM   1169 1HB  ARG A  77       2.292  13.071  -2.207  1.00  0.69           H  
ATOM   1170 2HB  ARG A  77       2.454  12.255  -0.668  1.00  0.69           H  
ATOM   1171 1HG  ARG A  77      -0.090  13.592  -1.544  1.00  0.69           H  
ATOM   1172 2HG  ARG A  77       0.291  11.863  -1.749  1.00  0.69           H  
ATOM   1173 1HD  ARG A  77       0.600  11.718   0.705  1.00  0.69           H  
ATOM   1174 2HD  ARG A  77       0.003  13.393   0.819  1.00  0.69           H  
ATOM   1175  HE  ARG A  77      -1.526  11.000   0.034  1.00  0.69           H  
ATOM   1176 1HH1 ARG A  77      -1.411  14.485   0.568  1.00  0.69           H  
ATOM   1177 2HH1 ARG A  77      -3.164  14.646   0.593  1.00  0.69           H  
ATOM   1178 1HH2 ARG A  77      -3.799  11.247   0.081  1.00  0.69           H  
ATOM   1179 2HH2 ARG A  77      -4.503  12.832   0.327  1.00  0.69           H  
ATOM   1180  N   GLU A  78       4.355  15.734  -0.166  1.00  0.65           N  
ATOM   1181  CA  GLU A  78       5.794  16.002  -0.250  1.00  0.65           C  
ATOM   1182  C   GLU A  78       6.433  16.485   1.053  1.00  0.65           C  
ATOM   1183  O   GLU A  78       5.870  17.279   1.816  1.00  0.65           O  
ATOM   1184  CB  GLU A  78       6.116  17.052  -1.333  1.00  0.65           C  
ATOM   1185  CG  GLU A  78       5.804  16.655  -2.784  1.00  0.65           C  
ATOM   1186  CD  GLU A  78       6.182  17.732  -3.799  1.00  0.65           C  
ATOM   1187  OE1 GLU A  78       5.885  18.880  -3.559  1.00  0.65           O  
ATOM   1188  OE2 GLU A  78       6.755  17.404  -4.813  1.00  0.65           O  
ATOM   1189  H   GLU A  78       3.717  16.424   0.239  1.00  0.65           H  
ATOM   1190  HA  GLU A  78       6.292  15.076  -0.528  1.00  0.65           H  
ATOM   1191 1HB  GLU A  78       5.556  17.965  -1.119  1.00  0.65           H  
ATOM   1192 2HB  GLU A  78       7.178  17.302  -1.282  1.00  0.65           H  
ATOM   1193 1HG  GLU A  78       6.340  15.735  -3.019  1.00  0.65           H  
ATOM   1194 2HG  GLU A  78       4.750  16.453  -2.866  1.00  0.65           H  
ATOM   1195  N   LEU A  79       7.667  16.042   1.259  1.00  0.62           N  
ATOM   1196  CA  LEU A  79       8.501  16.468   2.381  1.00  0.62           C  
ATOM   1197  C   LEU A  79       9.796  17.094   1.864  1.00  0.62           C  
ATOM   1198  O   LEU A  79      10.510  16.494   1.061  1.00  0.62           O  
ATOM   1199  CB  LEU A  79       8.811  15.271   3.288  1.00  0.62           C  
ATOM   1200  CG  LEU A  79       9.786  15.496   4.401  1.00  0.62           C  
ATOM   1201  CD1 LEU A  79       9.230  16.416   5.462  1.00  0.62           C  
ATOM   1202  CD2 LEU A  79      10.179  14.168   4.980  1.00  0.62           C  
ATOM   1203  H   LEU A  79       8.050  15.372   0.588  1.00  0.62           H  
ATOM   1204  HA  LEU A  79       7.964  17.222   2.956  1.00  0.62           H  
ATOM   1205 1HB  LEU A  79       7.877  14.930   3.735  1.00  0.62           H  
ATOM   1206 2HB  LEU A  79       9.198  14.477   2.684  1.00  0.62           H  
ATOM   1207  HG  LEU A  79      10.634  15.979   3.985  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  79       9.978  16.577   6.236  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  79       8.971  17.361   5.015  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  79       8.349  15.960   5.905  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  79      10.907  14.329   5.754  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  79       9.309  13.693   5.395  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  79      10.611  13.532   4.201  1.00  0.62           H  
ATOM   1214  N   THR A  80      10.087  18.311   2.292  1.00  0.59           N  
ATOM   1215  CA  THR A  80      11.286  19.010   1.838  1.00  0.59           C  
ATOM   1216  C   THR A  80      12.220  19.392   2.952  1.00  0.59           C  
ATOM   1217  O   THR A  80      11.792  19.871   3.993  1.00  0.59           O  
ATOM   1218  CB  THR A  80      10.932  20.266   1.019  1.00  0.59           C  
ATOM   1219  OG1 THR A  80      10.227  19.884  -0.175  1.00  0.59           O  
ATOM   1220  CG2 THR A  80      12.156  21.059   0.660  1.00  0.59           C  
ATOM   1221  H   THR A  80       9.461  18.766   2.957  1.00  0.59           H  
ATOM   1222  HA  THR A  80      11.836  18.344   1.183  1.00  0.59           H  
ATOM   1223  HB  THR A  80      10.279  20.882   1.603  1.00  0.59           H  
ATOM   1224  HG1 THR A  80      10.848  19.665  -0.858  1.00  0.59           H  
ATOM   1225 1HG2 THR A  80      11.863  21.935   0.087  1.00  0.59           H  
ATOM   1226 2HG2 THR A  80      12.677  21.380   1.558  1.00  0.59           H  
ATOM   1227 3HG2 THR A  80      12.812  20.432   0.061  1.00  0.59           H  
ATOM   1228  N   LEU A  81      13.506  19.153   2.729  1.00  0.57           N  
ATOM   1229  CA  LEU A  81      14.559  19.527   3.651  1.00  0.57           C  
ATOM   1230  C   LEU A  81      15.461  20.585   3.103  1.00  0.57           C  
ATOM   1231  O   LEU A  81      16.081  20.405   2.051  1.00  0.57           O  
ATOM   1232  CB  LEU A  81      15.453  18.344   3.990  1.00  0.57           C  
ATOM   1233  CG  LEU A  81      16.657  18.657   4.769  1.00  0.57           C  
ATOM   1234  CD1 LEU A  81      16.270  19.117   6.135  1.00  0.57           C  
ATOM   1235  CD2 LEU A  81      17.524  17.452   4.808  1.00  0.57           C  
ATOM   1236  H   LEU A  81      13.767  18.730   1.841  1.00  0.57           H  
ATOM   1237  HA  LEU A  81      14.112  19.913   4.558  1.00  0.57           H  
ATOM   1238 1HB  LEU A  81      14.915  17.732   4.624  1.00  0.57           H  
ATOM   1239 2HB  LEU A  81      15.727  17.804   3.087  1.00  0.57           H  
ATOM   1240  HG  LEU A  81      17.193  19.464   4.290  1.00  0.57           H  
ATOM   1241 1HD1 LEU A  81      17.166  19.339   6.643  1.00  0.57           H  
ATOM   1242 2HD1 LEU A  81      15.647  20.007   6.077  1.00  0.57           H  
ATOM   1243 3HD1 LEU A  81      15.728  18.328   6.650  1.00  0.57           H  
ATOM   1244 1HD2 LEU A  81      18.417  17.678   5.366  1.00  0.57           H  
ATOM   1245 2HD2 LEU A  81      16.996  16.645   5.282  1.00  0.57           H  
ATOM   1246 3HD2 LEU A  81      17.784  17.170   3.802  1.00  0.57           H  
ATOM   1247  N   VAL A  82      15.598  21.666   3.841  1.00  0.56           N  
ATOM   1248  CA  VAL A  82      16.544  22.668   3.433  1.00  0.56           C  
ATOM   1249  C   VAL A  82      17.736  22.606   4.373  1.00  0.56           C  
ATOM   1250  O   VAL A  82      17.565  22.655   5.597  1.00  0.56           O  
ATOM   1251  CB  VAL A  82      15.908  24.056   3.475  1.00  0.56           C  
ATOM   1252  CG1 VAL A  82      16.959  25.109   3.063  1.00  0.56           C  
ATOM   1253  CG2 VAL A  82      14.680  24.073   2.569  1.00  0.56           C  
ATOM   1254  H   VAL A  82      15.021  21.815   4.671  1.00  0.56           H  
ATOM   1255  HA  VAL A  82      16.885  22.464   2.418  1.00  0.56           H  
ATOM   1256  HB  VAL A  82      15.600  24.284   4.496  1.00  0.56           H  
ATOM   1257 1HG1 VAL A  82      16.519  26.103   3.105  1.00  0.56           H  
ATOM   1258 2HG1 VAL A  82      17.809  25.063   3.748  1.00  0.56           H  
ATOM   1259 3HG1 VAL A  82      17.307  24.911   2.055  1.00  0.56           H  
ATOM   1260 1HG2 VAL A  82      14.216  25.057   2.602  1.00  0.56           H  
ATOM   1261 2HG2 VAL A  82      14.972  23.848   1.561  1.00  0.56           H  
ATOM   1262 3HG2 VAL A  82      13.963  23.326   2.913  1.00  0.56           H  
ATOM   1263  N   ILE A  83      18.935  22.445   3.809  1.00  0.55           N  
ATOM   1264  CA  ILE A  83      20.137  22.420   4.633  1.00  0.55           C  
ATOM   1265  C   ILE A  83      20.967  23.656   4.323  1.00  0.55           C  
ATOM   1266  O   ILE A  83      21.400  23.845   3.181  1.00  0.55           O  
ATOM   1267  CB  ILE A  83      21.036  21.197   4.374  1.00  0.55           C  
ATOM   1268  CG1 ILE A  83      20.319  19.865   4.612  1.00  0.55           C  
ATOM   1269  CG2 ILE A  83      22.206  21.298   5.270  1.00  0.55           C  
ATOM   1270  CD1 ILE A  83      21.151  18.648   4.196  1.00  0.55           C  
ATOM   1271  H   ILE A  83      19.007  22.366   2.795  1.00  0.55           H  
ATOM   1272  HA  ILE A  83      19.861  22.449   5.684  1.00  0.55           H  
ATOM   1273  HB  ILE A  83      21.366  21.205   3.367  1.00  0.55           H  
ATOM   1274 1HG1 ILE A  83      20.065  19.765   5.653  1.00  0.55           H  
ATOM   1275 2HG1 ILE A  83      19.409  19.859   4.029  1.00  0.55           H  
ATOM   1276 1HG2 ILE A  83      22.861  20.452   5.090  1.00  0.55           H  
ATOM   1277 2HG2 ILE A  83      22.746  22.228   5.080  1.00  0.55           H  
ATOM   1278 3HG2 ILE A  83      21.867  21.290   6.301  1.00  0.55           H  
ATOM   1279 1HD1 ILE A  83      20.588  17.736   4.372  1.00  0.55           H  
ATOM   1280 2HD1 ILE A  83      21.395  18.717   3.135  1.00  0.55           H  
ATOM   1281 3HD1 ILE A  83      22.073  18.617   4.777  1.00  0.55           H  
ATOM   1282  N   ASN A  84      21.164  24.502   5.333  1.00  0.55           N  
ATOM   1283  CA  ASN A  84      21.911  25.746   5.206  1.00  0.55           C  
ATOM   1284  C   ASN A  84      23.314  25.620   5.785  1.00  0.55           C  
ATOM   1285  O   ASN A  84      23.557  24.777   6.649  1.00  0.55           O  
ATOM   1286  CB  ASN A  84      21.149  26.867   5.889  1.00  0.55           C  
ATOM   1287  CG  ASN A  84      19.823  27.178   5.206  1.00  0.55           C  
ATOM   1288  OD1 ASN A  84      19.722  27.298   3.966  1.00  0.55           O  
ATOM   1289  ND2 ASN A  84      18.792  27.305   6.011  1.00  0.55           N  
ATOM   1290  H   ASN A  84      20.766  24.287   6.245  1.00  0.55           H  
ATOM   1291  HA  ASN A  84      22.024  25.977   4.151  1.00  0.55           H  
ATOM   1292 1HB  ASN A  84      20.954  26.587   6.928  1.00  0.55           H  
ATOM   1293 2HB  ASN A  84      21.763  27.767   5.903  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  84      17.886  27.507   5.638  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  84      18.913  27.196   7.000  1.00  0.55           H  
ATOM   1296  N   ASN A  85      24.217  26.511   5.366  1.00  0.55           N  
ATOM   1297  CA  ASN A  85      25.573  26.559   5.910  1.00  0.55           C  
ATOM   1298  C   ASN A  85      26.294  25.221   5.795  1.00  0.55           C  
ATOM   1299  O   ASN A  85      26.813  24.688   6.784  1.00  0.55           O  
ATOM   1300  CB  ASN A  85      25.562  27.058   7.344  1.00  0.55           C  
ATOM   1301  CG  ASN A  85      25.061  28.477   7.441  1.00  0.55           C  
ATOM   1302  OD1 ASN A  85      25.451  29.341   6.650  1.00  0.55           O  
ATOM   1303  ND2 ASN A  85      24.202  28.735   8.395  1.00  0.55           N  
ATOM   1304  H   ASN A  85      23.963  27.161   4.630  1.00  0.55           H  
ATOM   1305  HA  ASN A  85      26.145  27.273   5.313  1.00  0.55           H  
ATOM   1306 1HB  ASN A  85      24.934  26.423   7.961  1.00  0.55           H  
ATOM   1307 2HB  ASN A  85      26.571  27.010   7.751  1.00  0.55           H  
ATOM   1308 1HD2 ASN A  85      23.837  29.661   8.505  1.00  0.55           H  
ATOM   1309 2HD2 ASN A  85      23.912  28.012   9.019  1.00  0.55           H  
ATOM   1310  N   LEU A  86      26.287  24.675   4.582  1.00  0.56           N  
ATOM   1311  CA  LEU A  86      26.931  23.403   4.290  1.00  0.56           C  
ATOM   1312  C   LEU A  86      28.434  23.419   4.496  1.00  0.56           C  
ATOM   1313  O   LEU A  86      29.122  24.385   4.161  1.00  0.56           O  
ATOM   1314  CB  LEU A  86      26.646  23.015   2.846  1.00  0.56           C  
ATOM   1315  CG  LEU A  86      25.223  22.615   2.534  1.00  0.56           C  
ATOM   1316  CD1 LEU A  86      25.082  22.461   1.068  1.00  0.56           C  
ATOM   1317  CD2 LEU A  86      24.930  21.326   3.233  1.00  0.56           C  
ATOM   1318  H   LEU A  86      25.813  25.176   3.824  1.00  0.56           H  
ATOM   1319  HA  LEU A  86      26.507  22.646   4.953  1.00  0.56           H  
ATOM   1320 1HB  LEU A  86      26.899  23.860   2.201  1.00  0.56           H  
ATOM   1321 2HB  LEU A  86      27.290  22.189   2.587  1.00  0.56           H  
ATOM   1322  HG  LEU A  86      24.523  23.392   2.868  1.00  0.56           H  
ATOM   1323 1HD1 LEU A  86      24.079  22.183   0.819  1.00  0.56           H  
ATOM   1324 2HD1 LEU A  86      25.316  23.412   0.636  1.00  0.56           H  
ATOM   1325 3HD1 LEU A  86      25.766  21.710   0.703  1.00  0.56           H  
ATOM   1326 1HD2 LEU A  86      23.917  21.013   2.999  1.00  0.56           H  
ATOM   1327 2HD2 LEU A  86      25.632  20.576   2.901  1.00  0.56           H  
ATOM   1328 3HD2 LEU A  86      25.041  21.464   4.310  1.00  0.56           H  
ATOM   1329  N   THR A  87      28.963  22.323   5.010  1.00  0.56           N  
ATOM   1330  CA  THR A  87      30.397  22.180   5.189  1.00  0.56           C  
ATOM   1331  C   THR A  87      30.882  20.988   4.371  1.00  0.56           C  
ATOM   1332  O   THR A  87      30.086  20.149   3.961  1.00  0.56           O  
ATOM   1333  CB  THR A  87      30.730  21.995   6.687  1.00  0.56           C  
ATOM   1334  OG1 THR A  87      30.177  20.764   7.153  1.00  0.56           O  
ATOM   1335  CG2 THR A  87      30.129  23.133   7.492  1.00  0.56           C  
ATOM   1336  H   THR A  87      28.348  21.567   5.321  1.00  0.56           H  
ATOM   1337  HA  THR A  87      30.900  23.075   4.823  1.00  0.56           H  
ATOM   1338  HB  THR A  87      31.809  21.980   6.824  1.00  0.56           H  
ATOM   1339  HG1 THR A  87      29.202  20.743   6.962  1.00  0.56           H  
ATOM   1340 1HG2 THR A  87      30.363  22.998   8.545  1.00  0.56           H  
ATOM   1341 2HG2 THR A  87      30.540  24.081   7.145  1.00  0.56           H  
ATOM   1342 3HG2 THR A  87      29.046  23.140   7.363  1.00  0.56           H  
ATOM   1343  N   LYS A  88      32.186  20.845   4.178  1.00  0.57           N  
ATOM   1344  CA  LYS A  88      32.690  19.707   3.405  1.00  0.57           C  
ATOM   1345  C   LYS A  88      32.288  18.379   4.052  1.00  0.57           C  
ATOM   1346  O   LYS A  88      31.993  17.388   3.374  1.00  0.57           O  
ATOM   1347  CB  LYS A  88      34.203  19.808   3.262  1.00  0.57           C  
ATOM   1348  CG  LYS A  88      34.648  20.949   2.347  1.00  0.57           C  
ATOM   1349  CD  LYS A  88      36.166  21.043   2.237  1.00  0.57           C  
ATOM   1350  CE  LYS A  88      36.584  22.201   1.330  1.00  0.57           C  
ATOM   1351  NZ  LYS A  88      38.066  22.338   1.244  1.00  0.57           N  
ATOM   1352  H   LYS A  88      32.829  21.537   4.535  1.00  0.57           H  
ATOM   1353  HA  LYS A  88      32.249  19.740   2.407  1.00  0.57           H  
ATOM   1354 1HB  LYS A  88      34.658  19.952   4.241  1.00  0.57           H  
ATOM   1355 2HB  LYS A  88      34.592  18.877   2.849  1.00  0.57           H  
ATOM   1356 1HG  LYS A  88      34.234  20.777   1.354  1.00  0.57           H  
ATOM   1357 2HG  LYS A  88      34.255  21.892   2.722  1.00  0.57           H  
ATOM   1358 1HD  LYS A  88      36.600  21.187   3.228  1.00  0.57           H  
ATOM   1359 2HD  LYS A  88      36.554  20.114   1.819  1.00  0.57           H  
ATOM   1360 1HE  LYS A  88      36.189  22.030   0.331  1.00  0.57           H  
ATOM   1361 2HE  LYS A  88      36.165  23.129   1.720  1.00  0.57           H  
ATOM   1362 1HZ  LYS A  88      38.293  23.111   0.633  1.00  0.57           H  
ATOM   1363 2HZ  LYS A  88      38.445  22.510   2.164  1.00  0.57           H  
ATOM   1364 3HZ  LYS A  88      38.461  21.488   0.871  1.00  0.57           H  
ATOM   1365  N   ALA A  89      32.215  18.401   5.385  1.00  0.58           N  
ATOM   1366  CA  ALA A  89      31.848  17.263   6.222  1.00  0.58           C  
ATOM   1367  C   ALA A  89      30.440  16.761   5.947  1.00  0.58           C  
ATOM   1368  O   ALA A  89      30.114  15.631   6.302  1.00  0.58           O  
ATOM   1369  CB  ALA A  89      31.934  17.638   7.688  1.00  0.58           C  
ATOM   1370  H   ALA A  89      32.440  19.267   5.849  1.00  0.58           H  
ATOM   1371  HA  ALA A  89      32.546  16.455   6.011  1.00  0.58           H  
ATOM   1372 1HB  ALA A  89      31.684  16.771   8.297  1.00  0.58           H  
ATOM   1373 2HB  ALA A  89      32.944  17.971   7.922  1.00  0.58           H  
ATOM   1374 3HB  ALA A  89      31.227  18.443   7.893  1.00  0.58           H  
ATOM   1375  N   ASP A  90      29.591  17.597   5.352  1.00  0.59           N  
ATOM   1376  CA  ASP A  90      28.205  17.247   5.107  1.00  0.59           C  
ATOM   1377  C   ASP A  90      28.037  16.418   3.842  1.00  0.59           C  
ATOM   1378  O   ASP A  90      26.950  15.868   3.603  1.00  0.59           O  
ATOM   1379  CB  ASP A  90      27.369  18.521   5.017  1.00  0.59           C  
ATOM   1380  CG  ASP A  90      27.305  19.233   6.371  1.00  0.59           C  
ATOM   1381  OD1 ASP A  90      27.151  18.583   7.385  1.00  0.59           O  
ATOM   1382  OD2 ASP A  90      27.501  20.430   6.409  1.00  0.59           O  
ATOM   1383  H   ASP A  90      29.914  18.507   5.030  1.00  0.59           H  
ATOM   1384  HA  ASP A  90      27.848  16.658   5.951  1.00  0.59           H  
ATOM   1385 1HB  ASP A  90      27.804  19.191   4.275  1.00  0.59           H  
ATOM   1386 2HB  ASP A  90      26.361  18.280   4.685  1.00  0.59           H  
ATOM   1387  N   SER A  91      29.104  16.308   3.031  1.00  0.59           N  
ATOM   1388  CA  SER A  91      28.999  15.536   1.802  1.00  0.59           C  
ATOM   1389  C   SER A  91      28.531  14.146   2.211  1.00  0.59           C  
ATOM   1390  O   SER A  91      29.061  13.583   3.177  1.00  0.59           O  
ATOM   1391  CB  SER A  91      30.349  15.432   1.126  1.00  0.59           C  
ATOM   1392  OG  SER A  91      30.862  16.692   0.814  1.00  0.59           O  
ATOM   1393  H   SER A  91      29.997  16.756   3.260  1.00  0.59           H  
ATOM   1394  HA  SER A  91      28.264  15.995   1.140  1.00  0.59           H  
ATOM   1395 1HB  SER A  91      31.046  14.904   1.773  1.00  0.59           H  
ATOM   1396 2HB  SER A  91      30.238  14.848   0.212  1.00  0.59           H  
ATOM   1397  HG  SER A  91      31.278  17.020   1.654  1.00  0.59           H  
ATOM   1398  N   ALA A  92      27.509  13.626   1.532  1.00  0.60           N  
ATOM   1399  CA  ALA A  92      26.939  12.322   1.884  1.00  0.60           C  
ATOM   1400  C   ALA A  92      25.797  11.922   0.983  1.00  0.60           C  
ATOM   1401  O   ALA A  92      25.252  12.739   0.232  1.00  0.60           O  
ATOM   1402  CB  ALA A  92      26.425  12.308   3.295  1.00  0.60           C  
ATOM   1403  H   ALA A  92      27.167  14.141   0.719  1.00  0.60           H  
ATOM   1404  HA  ALA A  92      27.722  11.571   1.781  1.00  0.60           H  
ATOM   1405 1HB  ALA A  92      26.018  11.335   3.521  1.00  0.60           H  
ATOM   1406 2HB  ALA A  92      27.195  12.515   3.987  1.00  0.60           H  
ATOM   1407 3HB  ALA A  92      25.656  13.049   3.371  1.00  0.60           H  
ATOM   1408  N   TRP A  93      25.376  10.674   1.130  1.00  0.60           N  
ATOM   1409  CA  TRP A  93      24.127  10.259   0.535  1.00  0.60           C  
ATOM   1410  C   TRP A  93      22.981  10.606   1.485  1.00  0.60           C  
ATOM   1411  O   TRP A  93      23.079  10.394   2.696  1.00  0.60           O  
ATOM   1412  CB  TRP A  93      24.152   8.770   0.272  1.00  0.60           C  
ATOM   1413  CG  TRP A  93      25.067   8.384  -0.827  1.00  0.60           C  
ATOM   1414  CD1 TRP A  93      26.334   7.915  -0.706  1.00  0.60           C  
ATOM   1415  CD2 TRP A  93      24.777   8.404  -2.240  1.00  0.60           C  
ATOM   1416  NE1 TRP A  93      26.857   7.645  -1.952  1.00  0.60           N  
ATOM   1417  CE2 TRP A  93      25.911   7.935  -2.899  1.00  0.60           C  
ATOM   1418  CE3 TRP A  93      23.668   8.768  -2.980  1.00  0.60           C  
ATOM   1419  CZ2 TRP A  93      25.960   7.815  -4.277  1.00  0.60           C  
ATOM   1420  CZ3 TRP A  93      23.698   8.637  -4.350  1.00  0.60           C  
ATOM   1421  CH2 TRP A  93      24.818   8.174  -4.990  1.00  0.60           C  
ATOM   1422  H   TRP A  93      25.875  10.012   1.725  1.00  0.60           H  
ATOM   1423  HA  TRP A  93      23.990  10.788  -0.402  1.00  0.60           H  
ATOM   1424 1HB  TRP A  93      24.464   8.248   1.180  1.00  0.60           H  
ATOM   1425 2HB  TRP A  93      23.148   8.428   0.028  1.00  0.60           H  
ATOM   1426  HD1 TRP A  93      26.850   7.775   0.240  1.00  0.60           H  
ATOM   1427  HE1 TRP A  93      27.781   7.289  -2.142  1.00  0.60           H  
ATOM   1428  HE3 TRP A  93      22.784   9.145  -2.486  1.00  0.60           H  
ATOM   1429  HZ2 TRP A  93      26.844   7.450  -4.798  1.00  0.60           H  
ATOM   1430  HZ3 TRP A  93      22.803   8.924  -4.910  1.00  0.60           H  
ATOM   1431  HH2 TRP A  93      24.814   8.090  -6.076  1.00  0.60           H  
ATOM   1432  N   TYR A  94      21.878  11.098   0.948  1.00  0.61           N  
ATOM   1433  CA  TYR A  94      20.720  11.387   1.791  1.00  0.61           C  
ATOM   1434  C   TYR A  94      19.529  10.574   1.324  1.00  0.61           C  
ATOM   1435  O   TYR A  94      19.250  10.470   0.128  1.00  0.61           O  
ATOM   1436  CB  TYR A  94      20.424  12.893   1.805  1.00  0.61           C  
ATOM   1437  CG  TYR A  94      21.503  13.746   2.513  1.00  0.61           C  
ATOM   1438  CD1 TYR A  94      22.698  14.049   1.876  1.00  0.61           C  
ATOM   1439  CD2 TYR A  94      21.267  14.259   3.783  1.00  0.61           C  
ATOM   1440  CE1 TYR A  94      23.647  14.822   2.522  1.00  0.61           C  
ATOM   1441  CE2 TYR A  94      22.226  15.048   4.395  1.00  0.61           C  
ATOM   1442  CZ  TYR A  94      23.410  15.322   3.769  1.00  0.61           C  
ATOM   1443  OH  TYR A  94      24.369  16.110   4.403  1.00  0.61           O  
ATOM   1444  H   TYR A  94      21.855  11.274  -0.055  1.00  0.61           H  
ATOM   1445  HA  TYR A  94      20.938  11.077   2.809  1.00  0.61           H  
ATOM   1446 1HB  TYR A  94      20.342  13.241   0.778  1.00  0.61           H  
ATOM   1447 2HB  TYR A  94      19.467  13.073   2.296  1.00  0.61           H  
ATOM   1448  HD1 TYR A  94      22.903  13.663   0.875  1.00  0.61           H  
ATOM   1449  HD2 TYR A  94      20.328  14.043   4.294  1.00  0.61           H  
ATOM   1450  HE1 TYR A  94      24.587  15.035   2.050  1.00  0.61           H  
ATOM   1451  HE2 TYR A  94      22.052  15.448   5.376  1.00  0.61           H  
ATOM   1452  HH  TYR A  94      25.243  16.017   3.957  1.00  0.61           H  
ATOM   1453  N   TYR A  95      18.811  10.009   2.277  1.00  0.62           N  
ATOM   1454  CA  TYR A  95      17.669   9.163   1.968  1.00  0.62           C  
ATOM   1455  C   TYR A  95      16.420   9.696   2.619  1.00  0.62           C  
ATOM   1456  O   TYR A  95      16.475  10.348   3.669  1.00  0.62           O  
ATOM   1457  CB  TYR A  95      17.887   7.758   2.514  1.00  0.62           C  
ATOM   1458  CG  TYR A  95      19.062   7.006   2.013  1.00  0.62           C  
ATOM   1459  CD1 TYR A  95      20.331   7.296   2.523  1.00  0.62           C  
ATOM   1460  CD2 TYR A  95      18.888   5.965   1.130  1.00  0.62           C  
ATOM   1461  CE1 TYR A  95      21.418   6.562   2.113  1.00  0.62           C  
ATOM   1462  CE2 TYR A  95      19.980   5.214   0.732  1.00  0.62           C  
ATOM   1463  CZ  TYR A  95      21.243   5.517   1.214  1.00  0.62           C  
ATOM   1464  OH  TYR A  95      22.327   4.774   0.808  1.00  0.62           O  
ATOM   1465  H   TYR A  95      19.096  10.143   3.249  1.00  0.62           H  
ATOM   1466  HA  TYR A  95      17.511   9.134   0.888  1.00  0.62           H  
ATOM   1467 1HB  TYR A  95      17.950   7.787   3.541  1.00  0.62           H  
ATOM   1468 2HB  TYR A  95      17.000   7.162   2.283  1.00  0.62           H  
ATOM   1469  HD1 TYR A  95      20.463   8.110   3.242  1.00  0.62           H  
ATOM   1470  HD2 TYR A  95      17.888   5.728   0.751  1.00  0.62           H  
ATOM   1471  HE1 TYR A  95      22.403   6.795   2.498  1.00  0.62           H  
ATOM   1472  HE2 TYR A  95      19.843   4.388   0.034  1.00  0.62           H  
ATOM   1473  HH  TYR A  95      22.034   4.087   0.203  1.00  0.62           H  
ATOM   1474  N   CYS A  96      15.288   9.381   2.018  1.00  0.64           N  
ATOM   1475  CA  CYS A  96      14.015   9.702   2.630  1.00  0.64           C  
ATOM   1476  C   CYS A  96      13.565   8.465   3.370  1.00  0.64           C  
ATOM   1477  O   CYS A  96      13.648   7.355   2.827  1.00  0.64           O  
ATOM   1478  CB  CYS A  96      12.977   9.997   1.589  1.00  0.64           C  
ATOM   1479  SG  CYS A  96      13.391  11.275   0.534  1.00  0.64           S  
ATOM   1480  H   CYS A  96      15.317   8.884   1.137  1.00  0.64           H  
ATOM   1481  HA  CYS A  96      14.123  10.539   3.324  1.00  0.64           H  
ATOM   1482 1HB  CYS A  96      12.818   9.107   0.987  1.00  0.64           H  
ATOM   1483 2HB  CYS A  96      12.032  10.237   2.077  1.00  0.64           H  
ATOM   1484  N   ARG A  97      13.069   8.654   4.580  1.00  0.68           N  
ATOM   1485  CA  ARG A  97      12.565   7.553   5.396  1.00  0.68           C  
ATOM   1486  C   ARG A  97      11.211   7.833   6.012  1.00  0.68           C  
ATOM   1487  O   ARG A  97      10.794   8.985   6.157  1.00  0.68           O  
ATOM   1488  CB  ARG A  97      13.521   7.183   6.516  1.00  0.68           C  
ATOM   1489  CG  ARG A  97      14.857   6.632   6.094  1.00  0.68           C  
ATOM   1490  CD  ARG A  97      15.710   6.319   7.271  1.00  0.68           C  
ATOM   1491  NE  ARG A  97      15.180   5.280   8.127  1.00  0.68           N  
ATOM   1492  CZ  ARG A  97      15.379   3.961   7.952  1.00  0.68           C  
ATOM   1493  NH1 ARG A  97      16.080   3.524   6.928  1.00  0.68           N  
ATOM   1494  NH2 ARG A  97      14.872   3.110   8.823  1.00  0.68           N  
ATOM   1495  H   ARG A  97      13.056   9.604   4.952  1.00  0.68           H  
ATOM   1496  HA  ARG A  97      12.465   6.684   4.755  1.00  0.68           H  
ATOM   1497 1HB  ARG A  97      13.710   8.062   7.129  1.00  0.68           H  
ATOM   1498 2HB  ARG A  97      13.052   6.432   7.152  1.00  0.68           H  
ATOM   1499 1HG  ARG A  97      14.704   5.722   5.514  1.00  0.68           H  
ATOM   1500 2HG  ARG A  97      15.380   7.366   5.481  1.00  0.68           H  
ATOM   1501 1HD  ARG A  97      16.659   5.969   6.915  1.00  0.68           H  
ATOM   1502 2HD  ARG A  97      15.843   7.212   7.870  1.00  0.68           H  
ATOM   1503  HE  ARG A  97      14.633   5.568   8.927  1.00  0.68           H  
ATOM   1504 1HH1 ARG A  97      16.466   4.179   6.262  1.00  0.68           H  
ATOM   1505 2HH1 ARG A  97      16.227   2.533   6.802  1.00  0.68           H  
ATOM   1506 1HH2 ARG A  97      14.350   3.463   9.614  1.00  0.68           H  
ATOM   1507 2HH2 ARG A  97      15.018   2.120   8.706  1.00  0.68           H  
ATOM   1508  N   GLY A  98      10.540   6.770   6.435  1.00  0.75           N  
ATOM   1509  CA  GLY A  98       9.291   6.949   7.161  1.00  0.75           C  
ATOM   1510  C   GLY A  98       8.708   5.660   7.713  1.00  0.75           C  
ATOM   1511  O   GLY A  98       9.223   4.563   7.485  1.00  0.75           O  
ATOM   1512  H   GLY A  98      10.917   5.842   6.230  1.00  0.75           H  
ATOM   1513 1HA  GLY A  98       9.459   7.638   7.988  1.00  0.75           H  
ATOM   1514 2HA  GLY A  98       8.559   7.424   6.507  1.00  0.75           H  
ATOM   1515  N   SER A  99       7.634   5.808   8.476  1.00  0.86           N  
ATOM   1516  CA  SER A  99       6.993   4.644   9.095  1.00  0.86           C  
ATOM   1517  C   SER A  99       5.562   4.983   9.498  1.00  0.86           C  
ATOM   1518  O   SER A  99       5.266   6.149   9.722  1.00  0.86           O  
ATOM   1519  CB  SER A  99       7.773   4.246  10.335  1.00  0.86           C  
ATOM   1520  OG  SER A  99       7.651   5.219  11.339  1.00  0.86           O  
ATOM   1521  H   SER A  99       7.276   6.758   8.601  1.00  0.86           H  
ATOM   1522  HA  SER A  99       7.017   3.831   8.376  1.00  0.86           H  
ATOM   1523 1HB  SER A  99       7.426   3.282  10.710  1.00  0.86           H  
ATOM   1524 2HB  SER A  99       8.820   4.126  10.075  1.00  0.86           H  
ATOM   1525  HG  SER A  99       6.728   5.166  11.641  1.00  0.86           H  
ATOM   1526  N   PRO A 100       4.648   4.020   9.647  1.00  1.05           N  
ATOM   1527  CA  PRO A 100       3.311   4.266  10.149  1.00  1.05           C  
ATOM   1528  C   PRO A 100       3.405   4.906  11.529  1.00  1.05           C  
ATOM   1529  O   PRO A 100       4.286   4.564  12.319  1.00  1.05           O  
ATOM   1530  CB  PRO A 100       2.704   2.862  10.187  1.00  1.05           C  
ATOM   1531  CG  PRO A 100       3.479   2.085   9.138  1.00  1.05           C  
ATOM   1532  CD  PRO A 100       4.896   2.636   9.212  1.00  1.05           C  
ATOM   1533  HA  PRO A 100       2.762   4.913   9.450  1.00  1.05           H  
ATOM   1534 1HB  PRO A 100       2.780   2.449  11.181  1.00  1.05           H  
ATOM   1535 2HB  PRO A 100       1.632   2.924   9.953  1.00  1.05           H  
ATOM   1536 1HG  PRO A 100       3.429   1.011   9.341  1.00  1.05           H  
ATOM   1537 2HG  PRO A 100       3.019   2.227   8.158  1.00  1.05           H  
ATOM   1538 1HD  PRO A 100       5.507   2.097   9.936  1.00  1.05           H  
ATOM   1539 2HD  PRO A 100       5.318   2.588   8.213  1.00  1.05           H  
ATOM   1540  N   ASN A 101       2.478   5.818  11.816  1.00  1.32           N  
ATOM   1541  CA  ASN A 101       2.419   6.552  13.088  1.00  1.32           C  
ATOM   1542  C   ASN A 101       1.888   5.728  14.272  1.00  1.32           C  
ATOM   1543  O   ASN A 101       2.336   5.885  15.414  1.00  1.32           O  
ATOM   1544  CB  ASN A 101       1.572   7.807  12.905  1.00  1.32           C  
ATOM   1545  CG  ASN A 101       1.518   8.723  14.134  1.00  1.32           C  
ATOM   1546  OD1 ASN A 101       0.506   8.707  14.854  1.00  1.32           O  
ATOM   1547  ND2 ASN A 101       2.538   9.516  14.380  1.00  1.32           N  
ATOM   1548  H   ASN A 101       1.807   6.061  11.091  1.00  1.32           H  
ATOM   1549  HA  ASN A 101       3.437   6.863  13.342  1.00  1.32           H  
ATOM   1550 1HB  ASN A 101       1.979   8.381  12.065  1.00  1.32           H  
ATOM   1551 2HB  ASN A 101       0.556   7.518  12.633  1.00  1.32           H  
ATOM   1552 1HD2 ASN A 101       2.519  10.120  15.170  1.00  1.32           H  
ATOM   1553 2HD2 ASN A 101       3.360   9.533  13.771  1.00  1.32           H  
ATOM   1554  N   ASP A 102       0.916   4.857  14.035  1.00  1.68           N  
ATOM   1555  CA  ASP A 102       0.332   4.160  15.170  1.00  1.68           C  
ATOM   1556  C   ASP A 102       1.180   3.003  15.634  1.00  1.68           C  
ATOM   1557  O   ASP A 102       0.947   1.862  15.235  1.00  1.68           O  
ATOM   1558  CB  ASP A 102      -1.067   3.621  14.861  1.00  1.68           C  
ATOM   1559  CG  ASP A 102      -1.723   2.937  16.103  1.00  1.68           C  
ATOM   1560  OD1 ASP A 102      -1.012   2.668  17.067  1.00  1.68           O  
ATOM   1561  OD2 ASP A 102      -2.908   2.615  16.057  1.00  1.68           O  
ATOM   1562  H   ASP A 102       0.579   4.706  13.096  1.00  1.68           H  
ATOM   1563  HA  ASP A 102       0.246   4.870  15.994  1.00  1.68           H  
ATOM   1564 1HB  ASP A 102      -1.709   4.437  14.521  1.00  1.68           H  
ATOM   1565 2HB  ASP A 102      -1.001   2.891  14.054  1.00  1.68           H  
ATOM   1566  N   GLY A 103       2.058   3.290  16.598  1.00  2.07           N  
ATOM   1567  CA  GLY A 103       3.066   2.365  17.134  1.00  2.07           C  
ATOM   1568  C   GLY A 103       2.532   0.996  17.579  1.00  2.07           C  
ATOM   1569  O   GLY A 103       3.311   0.067  17.787  1.00  2.07           O  
ATOM   1570  H   GLY A 103       2.107   4.278  16.835  1.00  2.07           H  
ATOM   1571 1HA  GLY A 103       3.844   2.222  16.387  1.00  2.07           H  
ATOM   1572 2HA  GLY A 103       3.553   2.845  17.981  1.00  2.07           H  
ATOM   1573  N   ARG A 104       1.222   0.885  17.780  1.00  2.37           N  
ATOM   1574  CA  ARG A 104       0.551  -0.361  18.147  1.00  2.37           C  
ATOM   1575  C   ARG A 104       0.785  -1.420  17.073  1.00  2.37           C  
ATOM   1576  O   ARG A 104       0.904  -2.619  17.343  1.00  2.37           O  
ATOM   1577  CB  ARG A 104      -0.934  -0.099  18.256  1.00  2.37           C  
ATOM   1578  CG  ARG A 104      -1.849  -1.265  18.495  1.00  2.37           C  
ATOM   1579  CD  ARG A 104      -3.245  -0.754  18.473  1.00  2.37           C  
ATOM   1580  NE  ARG A 104      -3.525  -0.095  17.188  1.00  2.37           N  
ATOM   1581  CZ  ARG A 104      -3.931  -0.687  16.056  1.00  2.37           C  
ATOM   1582  NH1 ARG A 104      -4.180  -1.982  16.000  1.00  2.37           N  
ATOM   1583  NH2 ARG A 104      -4.070   0.082  14.999  1.00  2.37           N  
ATOM   1584  H   ARG A 104       0.614   1.693  17.585  1.00  2.37           H  
ATOM   1585  HA  ARG A 104       0.950  -0.712  19.100  1.00  2.37           H  
ATOM   1586 1HB  ARG A 104      -1.123   0.649  19.022  1.00  2.37           H  
ATOM   1587 2HB  ARG A 104      -1.265   0.324  17.314  1.00  2.37           H  
ATOM   1588 1HG  ARG A 104      -1.725  -2.002  17.701  1.00  2.37           H  
ATOM   1589 2HG  ARG A 104      -1.642  -1.718  19.464  1.00  2.37           H  
ATOM   1590 1HD  ARG A 104      -3.946  -1.576  18.598  1.00  2.37           H  
ATOM   1591 2HD  ARG A 104      -3.384  -0.024  19.268  1.00  2.37           H  
ATOM   1592  HE  ARG A 104      -3.336   0.926  17.111  1.00  2.37           H  
ATOM   1593 1HH1 ARG A 104      -4.065  -2.553  16.823  1.00  2.37           H  
ATOM   1594 2HH1 ARG A 104      -4.485  -2.399  15.132  1.00  2.37           H  
ATOM   1595 1HH2 ARG A 104      -3.831   1.087  15.108  1.00  2.37           H  
ATOM   1596 2HH2 ARG A 104      -4.371  -0.295  14.117  1.00  2.37           H  
ATOM   1597  N   ALA A 105       0.734  -0.943  15.837  1.00  2.44           N  
ATOM   1598  CA  ALA A 105       0.813  -1.703  14.605  1.00  2.44           C  
ATOM   1599  C   ALA A 105       2.226  -2.134  14.275  1.00  2.44           C  
ATOM   1600  O   ALA A 105       3.209  -1.605  14.800  1.00  2.44           O  
ATOM   1601  CB  ALA A 105       0.271  -0.865  13.461  1.00  2.44           C  
ATOM   1602  H   ALA A 105       0.673   0.072  15.740  1.00  2.44           H  
ATOM   1603  HA  ALA A 105       0.204  -2.596  14.724  1.00  2.44           H  
ATOM   1604 1HB  ALA A 105       0.299  -1.439  12.539  1.00  2.44           H  
ATOM   1605 2HB  ALA A 105      -0.756  -0.572  13.682  1.00  2.44           H  
ATOM   1606 3HB  ALA A 105       0.883   0.030  13.351  1.00  2.44           H  
ATOM   1607  N   LEU A 106       2.342  -3.095  13.365  1.00  2.23           N  
ATOM   1608  CA  LEU A 106       3.655  -3.552  12.928  1.00  2.23           C  
ATOM   1609  C   LEU A 106       4.240  -2.515  11.981  1.00  2.23           C  
ATOM   1610  O   LEU A 106       4.251  -2.663  10.757  1.00  2.23           O  
ATOM   1611  CB  LEU A 106       3.538  -4.909  12.236  1.00  2.23           C  
ATOM   1612  CG  LEU A 106       2.978  -6.035  13.111  1.00  2.23           C  
ATOM   1613  CD1 LEU A 106       2.848  -7.301  12.278  1.00  2.23           C  
ATOM   1614  CD2 LEU A 106       3.897  -6.244  14.303  1.00  2.23           C  
ATOM   1615  H   LEU A 106       1.515  -3.514  12.967  1.00  2.23           H  
ATOM   1616  HA  LEU A 106       4.307  -3.644  13.796  1.00  2.23           H  
ATOM   1617 1HB  LEU A 106       2.891  -4.804  11.368  1.00  2.23           H  
ATOM   1618 2HB  LEU A 106       4.528  -5.211  11.894  1.00  2.23           H  
ATOM   1619  HG  LEU A 106       1.985  -5.761  13.467  1.00  2.23           H  
ATOM   1620 1HD1 LEU A 106       2.440  -8.102  12.895  1.00  2.23           H  
ATOM   1621 2HD1 LEU A 106       2.180  -7.116  11.437  1.00  2.23           H  
ATOM   1622 3HD1 LEU A 106       3.829  -7.594  11.906  1.00  2.23           H  
ATOM   1623 1HD2 LEU A 106       3.500  -7.042  14.933  1.00  2.23           H  
ATOM   1624 2HD2 LEU A 106       4.891  -6.521  13.952  1.00  2.23           H  
ATOM   1625 3HD2 LEU A 106       3.959  -5.320  14.882  1.00  2.23           H  
ATOM   1626  N   CYS A 107       4.722  -1.441  12.584  1.00  1.87           N  
ATOM   1627  CA  CYS A 107       5.162  -0.243  11.889  1.00  1.87           C  
ATOM   1628  C   CYS A 107       6.482  -0.387  11.160  1.00  1.87           C  
ATOM   1629  O   CYS A 107       7.492   0.198  11.546  1.00  1.87           O  
ATOM   1630  CB  CYS A 107       5.262   0.903  12.881  1.00  1.87           C  
ATOM   1631  SG  CYS A 107       3.691   1.324  13.610  1.00  1.87           S  
ATOM   1632  H   CYS A 107       4.673  -1.437  13.602  1.00  1.87           H  
ATOM   1633  HA  CYS A 107       4.397   0.008  11.161  1.00  1.87           H  
ATOM   1634 1HB  CYS A 107       5.949   0.640  13.683  1.00  1.87           H  
ATOM   1635 2HB  CYS A 107       5.650   1.793  12.385  1.00  1.87           H  
ATOM   1636  HG  CYS A 107       3.508   0.139  14.256  1.00  1.87           H  
ATOM   1637  N   SER A 108       6.454  -1.161  10.087  1.00  1.48           N  
ATOM   1638  CA  SER A 108       7.627  -1.408   9.265  1.00  1.48           C  
ATOM   1639  C   SER A 108       8.164  -0.097   8.723  1.00  1.48           C  
ATOM   1640  O   SER A 108       7.395   0.801   8.373  1.00  1.48           O  
ATOM   1641  CB  SER A 108       7.285  -2.326   8.111  1.00  1.48           C  
ATOM   1642  OG  SER A 108       8.399  -2.525   7.279  1.00  1.48           O  
ATOM   1643  H   SER A 108       5.573  -1.630   9.883  1.00  1.48           H  
ATOM   1644  HA  SER A 108       8.397  -1.872   9.881  1.00  1.48           H  
ATOM   1645 1HB  SER A 108       6.934  -3.283   8.496  1.00  1.48           H  
ATOM   1646 2HB  SER A 108       6.473  -1.888   7.530  1.00  1.48           H  
ATOM   1647  HG  SER A 108       8.706  -1.639   7.016  1.00  1.48           H  
ATOM   1648  N   ASN A 109       9.484   0.016   8.665  1.00  1.17           N  
ATOM   1649  CA  ASN A 109      10.103   1.229   8.159  1.00  1.17           C  
ATOM   1650  C   ASN A 109      10.226   1.182   6.651  1.00  1.17           C  
ATOM   1651  O   ASN A 109      10.378   0.106   6.065  1.00  1.17           O  
ATOM   1652  CB  ASN A 109      11.480   1.424   8.761  1.00  1.17           C  
ATOM   1653  CG  ASN A 109      11.453   1.659  10.247  1.00  1.17           C  
ATOM   1654  OD1 ASN A 109      10.656   2.436  10.769  1.00  1.17           O  
ATOM   1655  ND2 ASN A 109      12.332   0.985  10.947  1.00  1.17           N  
ATOM   1656  H   ASN A 109      10.062  -0.751   8.978  1.00  1.17           H  
ATOM   1657  HA  ASN A 109       9.471   2.084   8.411  1.00  1.17           H  
ATOM   1658 1HB  ASN A 109      12.093   0.547   8.552  1.00  1.17           H  
ATOM   1659 2HB  ASN A 109      11.958   2.279   8.278  1.00  1.17           H  
ATOM   1660 1HD2 ASN A 109      12.366   1.092  11.941  1.00  1.17           H  
ATOM   1661 2HD2 ASN A 109      12.964   0.359  10.491  1.00  1.17           H  
ATOM   1662  N   TYR A 110      10.220   2.358   6.044  1.00  0.95           N  
ATOM   1663  CA  TYR A 110      10.410   2.511   4.619  1.00  0.95           C  
ATOM   1664  C   TYR A 110      11.583   3.431   4.336  1.00  0.95           C  
ATOM   1665  O   TYR A 110      11.869   4.358   5.102  1.00  0.95           O  
ATOM   1666  CB  TYR A 110       9.127   3.047   3.978  1.00  0.95           C  
ATOM   1667  CG  TYR A 110       7.956   2.087   4.142  1.00  0.95           C  
ATOM   1668  CD1 TYR A 110       7.180   2.120   5.297  1.00  0.95           C  
ATOM   1669  CD2 TYR A 110       7.657   1.176   3.139  1.00  0.95           C  
ATOM   1670  CE1 TYR A 110       6.122   1.243   5.440  1.00  0.95           C  
ATOM   1671  CE2 TYR A 110       6.595   0.301   3.287  1.00  0.95           C  
ATOM   1672  CZ  TYR A 110       5.831   0.336   4.435  1.00  0.95           C  
ATOM   1673  OH  TYR A 110       4.773  -0.535   4.590  1.00  0.95           O  
ATOM   1674  H   TYR A 110      10.044   3.188   6.604  1.00  0.95           H  
ATOM   1675  HA  TYR A 110      10.641   1.536   4.188  1.00  0.95           H  
ATOM   1676 1HB  TYR A 110       8.859   4.000   4.442  1.00  0.95           H  
ATOM   1677 2HB  TYR A 110       9.286   3.228   2.914  1.00  0.95           H  
ATOM   1678  HD1 TYR A 110       7.409   2.833   6.092  1.00  0.95           H  
ATOM   1679  HD2 TYR A 110       8.260   1.148   2.229  1.00  0.95           H  
ATOM   1680  HE1 TYR A 110       5.519   1.261   6.342  1.00  0.95           H  
ATOM   1681  HE2 TYR A 110       6.365  -0.411   2.496  1.00  0.95           H  
ATOM   1682  HH  TYR A 110       4.329  -0.352   5.422  1.00  0.95           H  
ATOM   1683  N   SER A 111      12.225   3.197   3.198  1.00  0.81           N  
ATOM   1684  CA  SER A 111      13.316   4.033   2.723  1.00  0.81           C  
ATOM   1685  C   SER A 111      13.299   4.044   1.211  1.00  0.81           C  
ATOM   1686  O   SER A 111      13.040   3.018   0.575  1.00  0.81           O  
ATOM   1687  CB  SER A 111      14.664   3.530   3.204  1.00  0.81           C  
ATOM   1688  OG  SER A 111      15.709   4.329   2.709  1.00  0.81           O  
ATOM   1689  H   SER A 111      11.941   2.410   2.632  1.00  0.81           H  
ATOM   1690  HA  SER A 111      13.168   5.044   3.084  1.00  0.81           H  
ATOM   1691 1HB  SER A 111      14.684   3.528   4.290  1.00  0.81           H  
ATOM   1692 2HB  SER A 111      14.802   2.505   2.870  1.00  0.81           H  
ATOM   1693  HG  SER A 111      15.592   4.357   1.739  1.00  0.81           H  
ATOM   1694  N   GLY A 112      13.554   5.210   0.649  1.00  0.73           N  
ATOM   1695  CA  GLY A 112      13.584   5.373  -0.796  1.00  0.73           C  
ATOM   1696  C   GLY A 112      14.986   5.315  -1.376  1.00  0.73           C  
ATOM   1697  O   GLY A 112      15.911   4.745  -0.790  1.00  0.73           O  
ATOM   1698  H   GLY A 112      13.726   6.010   1.264  1.00  0.73           H  
ATOM   1699 1HA  GLY A 112      12.960   4.613  -1.265  1.00  0.73           H  
ATOM   1700 2HA  GLY A 112      13.143   6.334  -1.047  1.00  0.73           H  
ATOM   1701  N   ASP A 113      15.113   5.931  -2.541  1.00  0.68           N  
ATOM   1702  CA  ASP A 113      16.350   6.048  -3.306  1.00  0.68           C  
ATOM   1703  C   ASP A 113      17.202   7.067  -2.576  1.00  0.68           C  
ATOM   1704  O   ASP A 113      16.781   7.570  -1.534  1.00  0.68           O  
ATOM   1705  CB  ASP A 113      16.093   6.542  -4.735  1.00  0.68           C  
ATOM   1706  CG  ASP A 113      15.325   5.577  -5.616  1.00  0.68           C  
ATOM   1707  OD1 ASP A 113      15.220   4.421  -5.299  1.00  0.68           O  
ATOM   1708  OD2 ASP A 113      14.858   6.032  -6.649  1.00  0.68           O  
ATOM   1709  H   ASP A 113      14.278   6.345  -2.930  1.00  0.68           H  
ATOM   1710  HA  ASP A 113      16.871   5.090  -3.323  1.00  0.68           H  
ATOM   1711 1HB  ASP A 113      15.553   7.479  -4.700  1.00  0.68           H  
ATOM   1712 2HB  ASP A 113      17.050   6.750  -5.217  1.00  0.68           H  
ATOM   1713  N   SER A 114      18.407   7.334  -3.056  1.00  0.65           N  
ATOM   1714  CA  SER A 114      19.221   8.336  -2.382  1.00  0.65           C  
ATOM   1715  C   SER A 114      19.620   9.521  -3.264  1.00  0.65           C  
ATOM   1716  O   SER A 114      19.781   9.389  -4.479  1.00  0.65           O  
ATOM   1717  CB  SER A 114      20.446   7.659  -1.867  1.00  0.65           C  
ATOM   1718  OG  SER A 114      21.189   7.116  -2.923  1.00  0.65           O  
ATOM   1719  H   SER A 114      18.745   6.875  -3.889  1.00  0.65           H  
ATOM   1720  HA  SER A 114      18.659   8.727  -1.535  1.00  0.65           H  
ATOM   1721 1HB  SER A 114      21.042   8.369  -1.296  1.00  0.65           H  
ATOM   1722 2HB  SER A 114      20.159   6.898  -1.224  1.00  0.65           H  
ATOM   1723  HG  SER A 114      22.015   6.805  -2.538  1.00  0.65           H  
ATOM   1724  N   ALA A 115      19.825  10.671  -2.618  1.00  0.64           N  
ATOM   1725  CA  ALA A 115      20.334  11.888  -3.247  1.00  0.64           C  
ATOM   1726  C   ALA A 115      21.819  11.981  -2.921  1.00  0.64           C  
ATOM   1727  O   ALA A 115      22.228  11.580  -1.833  1.00  0.64           O  
ATOM   1728  CB  ALA A 115      19.564  13.117  -2.756  1.00  0.64           C  
ATOM   1729  H   ALA A 115      19.632  10.686  -1.623  1.00  0.64           H  
ATOM   1730  HA  ALA A 115      20.227  11.804  -4.328  1.00  0.64           H  
ATOM   1731 1HB  ALA A 115      19.970  14.007  -3.229  1.00  0.64           H  
ATOM   1732 2HB  ALA A 115      18.509  13.022  -3.013  1.00  0.64           H  
ATOM   1733 3HB  ALA A 115      19.666  13.206  -1.675  1.00  0.64           H  
ATOM   1734  N   ASP A 116      22.630  12.508  -3.836  1.00  0.64           N  
ATOM   1735  CA  ASP A 116      24.077  12.607  -3.585  1.00  0.64           C  
ATOM   1736  C   ASP A 116      24.537  14.055  -3.435  1.00  0.64           C  
ATOM   1737  O   ASP A 116      24.543  14.800  -4.418  1.00  0.64           O  
ATOM   1738  CB  ASP A 116      24.866  12.006  -4.744  1.00  0.64           C  
ATOM   1739  CG  ASP A 116      26.386  11.878  -4.498  1.00  0.64           C  
ATOM   1740  OD1 ASP A 116      26.783  11.713  -3.376  1.00  0.64           O  
ATOM   1741  OD2 ASP A 116      27.136  11.978  -5.456  1.00  0.64           O  
ATOM   1742  H   ASP A 116      22.246  12.828  -4.714  1.00  0.64           H  
ATOM   1743  HA  ASP A 116      24.317  12.070  -2.666  1.00  0.64           H  
ATOM   1744 1HB  ASP A 116      24.474  11.061  -5.009  1.00  0.64           H  
ATOM   1745 2HB  ASP A 116      24.732  12.650  -5.614  1.00  0.64           H  
ATOM   1746  N   LEU A 117      24.882  14.459  -2.215  1.00  0.66           N  
ATOM   1747  CA  LEU A 117      25.325  15.827  -1.946  1.00  0.66           C  
ATOM   1748  C   LEU A 117      26.842  15.887  -1.859  1.00  0.66           C  
ATOM   1749  O   LEU A 117      27.454  15.180  -1.052  1.00  0.66           O  
ATOM   1750  CB  LEU A 117      24.747  16.343  -0.636  1.00  0.66           C  
ATOM   1751  CG  LEU A 117      25.202  17.745  -0.210  1.00  0.66           C  
ATOM   1752  CD1 LEU A 117      24.698  18.780  -1.199  1.00  0.66           C  
ATOM   1753  CD2 LEU A 117      24.693  18.030   1.186  1.00  0.66           C  
ATOM   1754  H   LEU A 117      24.874  13.787  -1.444  1.00  0.66           H  
ATOM   1755  HA  LEU A 117      25.002  16.474  -2.761  1.00  0.66           H  
ATOM   1756 1HB  LEU A 117      23.659  16.329  -0.687  1.00  0.66           H  
ATOM   1757 2HB  LEU A 117      25.069  15.663   0.124  1.00  0.66           H  
ATOM   1758  HG  LEU A 117      26.276  17.786  -0.217  1.00  0.66           H  
ATOM   1759 1HD1 LEU A 117      25.034  19.773  -0.898  1.00  0.66           H  
ATOM   1760 2HD1 LEU A 117      25.083  18.559  -2.192  1.00  0.66           H  
ATOM   1761 3HD1 LEU A 117      23.634  18.751  -1.216  1.00  0.66           H  
ATOM   1762 1HD2 LEU A 117      25.019  19.007   1.475  1.00  0.66           H  
ATOM   1763 2HD2 LEU A 117      23.609  17.984   1.205  1.00  0.66           H  
ATOM   1764 3HD2 LEU A 117      25.098  17.296   1.875  1.00  0.66           H  
ATOM   1765  N   ASN A 118      27.451  16.743  -2.668  1.00  0.70           N  
ATOM   1766  CA  ASN A 118      28.904  16.888  -2.678  1.00  0.70           C  
ATOM   1767  C   ASN A 118      29.288  18.330  -2.352  1.00  0.70           C  
ATOM   1768  O   ASN A 118      28.963  19.247  -3.105  1.00  0.70           O  
ATOM   1769  CB  ASN A 118      29.467  16.430  -4.022  1.00  0.70           C  
ATOM   1770  CG  ASN A 118      29.294  14.942  -4.253  1.00  0.70           C  
ATOM   1771  OD1 ASN A 118      29.978  14.141  -3.604  1.00  0.70           O  
ATOM   1772  ND2 ASN A 118      28.406  14.568  -5.144  1.00  0.70           N  
ATOM   1773  H   ASN A 118      26.892  17.311  -3.308  1.00  0.70           H  
ATOM   1774  HA  ASN A 118      29.330  16.261  -1.892  1.00  0.70           H  
ATOM   1775 1HB  ASN A 118      28.953  16.961  -4.821  1.00  0.70           H  
ATOM   1776 2HB  ASN A 118      30.524  16.683  -4.082  1.00  0.70           H  
ATOM   1777 1HD2 ASN A 118      28.239  13.570  -5.329  1.00  0.70           H  
ATOM   1778 2HD2 ASN A 118      27.873  15.247  -5.641  1.00  0.70           H  
ATOM   1779  N   VAL A 119      29.934  18.545  -1.209  1.00  0.77           N  
ATOM   1780  CA  VAL A 119      30.269  19.903  -0.804  1.00  0.77           C  
ATOM   1781  C   VAL A 119      31.775  20.106  -0.823  1.00  0.77           C  
ATOM   1782  O   VAL A 119      32.514  19.358  -0.180  1.00  0.77           O  
ATOM   1783  CB  VAL A 119      29.709  20.208   0.590  1.00  0.77           C  
ATOM   1784  CG1 VAL A 119      30.061  21.622   1.000  1.00  0.77           C  
ATOM   1785  CG2 VAL A 119      28.228  20.004   0.590  1.00  0.77           C  
ATOM   1786  H   VAL A 119      30.198  17.775  -0.605  1.00  0.77           H  
ATOM   1787  HA  VAL A 119      29.824  20.587  -1.506  1.00  0.77           H  
ATOM   1788  HB  VAL A 119      30.159  19.530   1.313  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 119      29.670  21.828   1.985  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 119      31.133  21.725   1.005  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 119      29.626  22.323   0.289  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 119      27.838  20.195   1.583  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 119      27.771  20.682  -0.131  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 119      28.029  18.986   0.317  1.00  0.77           H  
ATOM   1795  N   ASN A 120      32.206  21.098  -1.596  1.00  0.86           N  
ATOM   1796  CA  ASN A 120      33.632  21.398  -1.800  1.00  0.86           C  
ATOM   1797  C   ASN A 120      33.811  22.562  -2.770  1.00  0.86           C  
ATOM   1798  O   ASN A 120      34.412  23.580  -2.429  1.00  0.86           O  
ATOM   1799  OXT ASN A 120      33.286  22.506  -3.881  1.00  0.86           O  
ATOM   1800  CB  ASN A 120      34.401  20.187  -2.347  1.00  0.86           C  
ATOM   1801  CG  ASN A 120      35.904  20.354  -2.306  1.00  0.86           C  
ATOM   1802  OD1 ASN A 120      36.434  21.469  -2.353  1.00  0.86           O  
ATOM   1803  ND2 ASN A 120      36.605  19.244  -2.224  1.00  0.86           N  
ATOM   1804  H   ASN A 120      31.478  21.664  -2.041  1.00  0.86           H  
ATOM   1805  HA  ASN A 120      34.063  21.700  -0.848  1.00  0.86           H  
ATOM   1806 1HB  ASN A 120      34.174  19.283  -1.806  1.00  0.86           H  
ATOM   1807 2HB  ASN A 120      34.111  20.017  -3.386  1.00  0.86           H  
ATOM   1808 1HD2 ASN A 120      37.607  19.280  -2.198  1.00  0.86           H  
ATOM   1809 2HD2 ASN A 120      36.138  18.361  -2.193  1.00  0.86           H  
ENDMDL

REMARK ID 639290 DOMAINID 632908 MODEL 3 9fxf-NEM-4
MODEL     3
ATOM      1  N   MET A   1      -0.294  -0.348   0.535  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.103  -0.541   0.908  1.00  1.45           C  
ATOM      3  C   MET A   1       1.700   0.759   1.442  1.00  1.45           C  
ATOM      4  O   MET A   1       1.039   1.481   2.184  1.00  1.45           O  
ATOM      5  CB  MET A   1       1.893  -1.080  -0.289  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.484  -2.470  -0.741  1.00  1.45           C  
ATOM      7  SD  MET A   1       1.757  -3.720   0.537  1.00  1.45           S  
ATOM      8  CE  MET A   1       3.554  -3.750   0.608  1.00  1.45           C  
ATOM      9 1H   MET A   1      -0.681  -1.223   0.216  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.815  -0.020   1.335  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.350   0.335  -0.206  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.148  -1.276   1.713  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.802  -0.397  -1.133  1.00  1.45           H  
ATOM     14 2HB  MET A   1       2.945  -1.166  -0.036  1.00  1.45           H  
ATOM     15 1HG  MET A   1       0.428  -2.471  -1.007  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.058  -2.749  -1.624  1.00  1.45           H  
ATOM     17 1HE  MET A   1       3.878  -4.478   1.353  1.00  1.45           H  
ATOM     18 2HE  MET A   1       3.952  -4.030  -0.369  1.00  1.45           H  
ATOM     19 3HE  MET A   1       3.926  -2.760   0.882  1.00  1.45           H  
ATOM     20  N   TYR A   2       2.933   1.067   1.040  1.00  1.24           N  
ATOM     21  CA  TYR A   2       3.630   2.268   1.490  1.00  1.24           C  
ATOM     22  C   TYR A   2       4.558   2.732   0.388  1.00  1.24           C  
ATOM     23  O   TYR A   2       5.227   1.915  -0.252  1.00  1.24           O  
ATOM     24  CB  TYR A   2       4.422   1.958   2.752  1.00  1.24           C  
ATOM     25  CG  TYR A   2       5.130   3.110   3.473  1.00  1.24           C  
ATOM     26  CD1 TYR A   2       4.430   3.928   4.312  1.00  1.24           C  
ATOM     27  CD2 TYR A   2       6.473   3.279   3.336  1.00  1.24           C  
ATOM     28  CE1 TYR A   2       5.074   4.908   5.035  1.00  1.24           C  
ATOM     29  CE2 TYR A   2       7.136   4.242   4.043  1.00  1.24           C  
ATOM     30  CZ  TYR A   2       6.448   5.055   4.899  1.00  1.24           C  
ATOM     31  OH  TYR A   2       7.114   6.024   5.616  1.00  1.24           O  
ATOM     32  H   TYR A   2       3.431   0.457   0.416  1.00  1.24           H  
ATOM     33  HA  TYR A   2       2.904   3.052   1.693  1.00  1.24           H  
ATOM     34 1HB  TYR A   2       3.774   1.484   3.447  1.00  1.24           H  
ATOM     35 2HB  TYR A   2       5.175   1.232   2.498  1.00  1.24           H  
ATOM     36  HD1 TYR A   2       3.366   3.787   4.404  1.00  1.24           H  
ATOM     37  HD2 TYR A   2       7.004   2.644   2.671  1.00  1.24           H  
ATOM     38  HE1 TYR A   2       4.509   5.556   5.712  1.00  1.24           H  
ATOM     39  HE2 TYR A   2       8.213   4.357   3.927  1.00  1.24           H  
ATOM     40  HH  TYR A   2       8.061   5.904   5.512  1.00  1.24           H  
ATOM     41  N   SER A   3       4.616   4.038   0.177  1.00  1.05           N  
ATOM     42  CA  SER A   3       5.480   4.578  -0.859  1.00  1.05           C  
ATOM     43  C   SER A   3       6.077   5.929  -0.512  1.00  1.05           C  
ATOM     44  O   SER A   3       5.436   6.800   0.080  1.00  1.05           O  
ATOM     45  CB  SER A   3       4.705   4.702  -2.157  1.00  1.05           C  
ATOM     46  OG  SER A   3       5.498   5.260  -3.162  1.00  1.05           O  
ATOM     47  H   SER A   3       4.017   4.652   0.727  1.00  1.05           H  
ATOM     48  HA  SER A   3       6.304   3.881  -1.008  1.00  1.05           H  
ATOM     49 1HB  SER A   3       4.354   3.718  -2.469  1.00  1.05           H  
ATOM     50 2HB  SER A   3       3.826   5.327  -1.993  1.00  1.05           H  
ATOM     51  HG  SER A   3       5.838   6.087  -2.799  1.00  1.05           H  
ATOM     52  N   LEU A   4       7.338   6.078  -0.884  1.00  0.90           N  
ATOM     53  CA  LEU A   4       8.090   7.302  -0.665  1.00  0.90           C  
ATOM     54  C   LEU A   4       8.468   7.936  -1.996  1.00  0.90           C  
ATOM     55  O   LEU A   4       8.862   7.217  -2.918  1.00  0.90           O  
ATOM     56  CB  LEU A   4       9.368   6.929   0.085  1.00  0.90           C  
ATOM     57  CG  LEU A   4       9.168   6.216   1.415  1.00  0.90           C  
ATOM     58  CD1 LEU A   4      10.472   5.788   1.957  1.00  0.90           C  
ATOM     59  CD2 LEU A   4       8.528   7.141   2.335  1.00  0.90           C  
ATOM     60  H   LEU A   4       7.792   5.306  -1.354  1.00  0.90           H  
ATOM     61  HA  LEU A   4       7.492   8.003  -0.084  1.00  0.90           H  
ATOM     62 1HB  LEU A   4       9.964   6.282  -0.544  1.00  0.90           H  
ATOM     63 2HB  LEU A   4       9.936   7.833   0.271  1.00  0.90           H  
ATOM     64  HG  LEU A   4       8.548   5.331   1.277  1.00  0.90           H  
ATOM     65 1HD1 LEU A   4      10.327   5.287   2.911  1.00  0.90           H  
ATOM     66 2HD1 LEU A   4      10.955   5.110   1.262  1.00  0.90           H  
ATOM     67 3HD1 LEU A   4      11.088   6.666   2.099  1.00  0.90           H  
ATOM     68 1HD2 LEU A   4       8.377   6.682   3.293  1.00  0.90           H  
ATOM     69 2HD2 LEU A   4       9.169   8.013   2.455  1.00  0.90           H  
ATOM     70 3HD2 LEU A   4       7.573   7.439   1.913  1.00  0.90           H  
ATOM     71  N   LYS A   5       8.403   9.262  -2.112  1.00  0.79           N  
ATOM     72  CA  LYS A   5       8.920   9.858  -3.340  1.00  0.79           C  
ATOM     73  C   LYS A   5       9.595  11.216  -3.076  1.00  0.79           C  
ATOM     74  O   LYS A   5       8.966  12.109  -2.510  1.00  0.79           O  
ATOM     75  CB  LYS A   5       7.782  10.036  -4.351  1.00  0.79           C  
ATOM     76  CG  LYS A   5       8.237  10.453  -5.754  1.00  0.79           C  
ATOM     77  CD  LYS A   5       7.071  10.413  -6.744  1.00  0.79           C  
ATOM     78  CE  LYS A   5       7.502  10.842  -8.143  1.00  0.79           C  
ATOM     79  NZ  LYS A   5       8.426   9.837  -8.776  1.00  0.79           N  
ATOM     80  H   LYS A   5       8.008   9.821  -1.352  1.00  0.79           H  
ATOM     81  HA  LYS A   5       9.619   9.152  -3.762  1.00  0.79           H  
ATOM     82 1HB  LYS A   5       7.229   9.100  -4.446  1.00  0.79           H  
ATOM     83 2HB  LYS A   5       7.086  10.793  -3.986  1.00  0.79           H  
ATOM     84 1HG  LYS A   5       8.659  11.464  -5.724  1.00  0.79           H  
ATOM     85 2HG  LYS A   5       9.013   9.767  -6.108  1.00  0.79           H  
ATOM     86 1HD  LYS A   5       6.679   9.397  -6.794  1.00  0.79           H  
ATOM     87 2HD  LYS A   5       6.277  11.075  -6.399  1.00  0.79           H  
ATOM     88 1HE  LYS A   5       6.620  10.955  -8.770  1.00  0.79           H  
ATOM     89 2HE  LYS A   5       8.017  11.801  -8.078  1.00  0.79           H  
ATOM     90 1HZ  LYS A   5       8.701  10.136  -9.689  1.00  0.79           H  
ATOM     91 2HZ  LYS A   5       9.280   9.703  -8.214  1.00  0.79           H  
ATOM     92 3HZ  LYS A   5       7.982   8.938  -8.852  1.00  0.79           H  
ATOM     93  N   PRO A   6      10.866  11.407  -3.480  1.00  0.72           N  
ATOM     94  CA  PRO A   6      11.643  12.617  -3.360  1.00  0.72           C  
ATOM     95  C   PRO A   6      11.428  13.685  -4.422  1.00  0.72           C  
ATOM     96  O   PRO A   6      10.981  13.399  -5.537  1.00  0.72           O  
ATOM     97  CB  PRO A   6      13.063  12.114  -3.444  1.00  0.72           C  
ATOM     98  CG  PRO A   6      12.983  10.997  -4.349  1.00  0.72           C  
ATOM     99  CD  PRO A   6      11.648  10.312  -4.031  1.00  0.72           C  
ATOM    100  HA  PRO A   6      11.456  13.000  -2.377  1.00  0.72           H  
ATOM    101 1HB  PRO A   6      13.721  12.916  -3.817  1.00  0.72           H  
ATOM    102 2HB  PRO A   6      13.425  11.844  -2.441  1.00  0.72           H  
ATOM    103 1HG  PRO A   6      13.063  11.340  -5.392  1.00  0.72           H  
ATOM    104 2HG  PRO A   6      13.855  10.415  -4.149  1.00  0.72           H  
ATOM    105 1HD  PRO A   6      11.201   9.969  -4.950  1.00  0.72           H  
ATOM    106 2HD  PRO A   6      11.806   9.507  -3.288  1.00  0.72           H  
ATOM    107  N   SER A   7      11.920  14.878  -4.108  1.00  0.69           N  
ATOM    108  CA  SER A   7      12.090  15.961  -5.070  1.00  0.69           C  
ATOM    109  C   SER A   7      13.235  16.885  -4.626  1.00  0.69           C  
ATOM    110  O   SER A   7      13.628  16.893  -3.458  1.00  0.69           O  
ATOM    111  CB  SER A   7      10.803  16.737  -5.236  1.00  0.69           C  
ATOM    112  OG  SER A   7      10.467  17.432  -4.075  1.00  0.69           O  
ATOM    113  H   SER A   7      12.184  15.026  -3.138  1.00  0.69           H  
ATOM    114  HA  SER A   7      12.359  15.528  -6.034  1.00  0.69           H  
ATOM    115 1HB  SER A   7      10.902  17.435  -6.065  1.00  0.69           H  
ATOM    116 2HB  SER A   7      10.001  16.043  -5.489  1.00  0.69           H  
ATOM    117  HG  SER A   7      11.117  18.133  -3.994  1.00  0.69           H  
ATOM    118  N   GLY A   8      13.746  17.701  -5.544  1.00  0.67           N  
ATOM    119  CA  GLY A   8      14.839  18.623  -5.207  1.00  0.67           C  
ATOM    120  C   GLY A   8      16.157  18.103  -5.776  1.00  0.67           C  
ATOM    121  O   GLY A   8      16.155  17.137  -6.542  1.00  0.67           O  
ATOM    122  H   GLY A   8      13.394  17.674  -6.491  1.00  0.67           H  
ATOM    123 1HA  GLY A   8      14.626  19.611  -5.617  1.00  0.67           H  
ATOM    124 2HA  GLY A   8      14.920  18.734  -4.126  1.00  0.67           H  
ATOM    125  N   GLY A   9      17.270  18.746  -5.422  1.00  0.66           N  
ATOM    126  CA  GLY A   9      18.572  18.404  -6.003  1.00  0.66           C  
ATOM    127  C   GLY A   9      18.862  19.359  -7.153  1.00  0.66           C  
ATOM    128  O   GLY A   9      18.358  20.485  -7.158  1.00  0.66           O  
ATOM    129  H   GLY A   9      17.204  19.508  -4.760  1.00  0.66           H  
ATOM    130 1HA  GLY A   9      19.353  18.479  -5.249  1.00  0.66           H  
ATOM    131 2HA  GLY A   9      18.567  17.376  -6.364  1.00  0.66           H  
ATOM    132  N   GLY A  10      19.698  18.938  -8.101  1.00  0.66           N  
ATOM    133  CA  GLY A  10      20.117  19.808  -9.194  1.00  0.66           C  
ATOM    134  C   GLY A  10      21.518  20.350  -8.978  1.00  0.66           C  
ATOM    135  O   GLY A  10      22.199  19.973  -8.019  1.00  0.66           O  
ATOM    136  H   GLY A  10      20.066  17.990  -8.070  1.00  0.66           H  
ATOM    137 1HA  GLY A  10      20.086  19.247 -10.129  1.00  0.66           H  
ATOM    138 2HA  GLY A  10      19.415  20.634  -9.295  1.00  0.66           H  
ATOM    139  N   GLU A  11      21.962  21.197  -9.903  1.00  0.67           N  
ATOM    140  CA  GLU A  11      23.309  21.742  -9.841  1.00  0.67           C  
ATOM    141  C   GLU A  11      23.377  22.962  -8.934  1.00  0.67           C  
ATOM    142  O   GLU A  11      22.646  23.937  -9.130  1.00  0.67           O  
ATOM    143  CB  GLU A  11      23.800  22.107 -11.239  1.00  0.67           C  
ATOM    144  CG  GLU A  11      23.983  20.912 -12.182  1.00  0.67           C  
ATOM    145  CD  GLU A  11      24.468  21.303 -13.564  1.00  0.67           C  
ATOM    146  OE1 GLU A  11      24.647  22.473 -13.808  1.00  0.67           O  
ATOM    147  OE2 GLU A  11      24.658  20.423 -14.372  1.00  0.67           O  
ATOM    148  H   GLU A  11      21.352  21.472 -10.659  1.00  0.67           H  
ATOM    149  HA  GLU A  11      23.967  20.982  -9.434  1.00  0.67           H  
ATOM    150 1HB  GLU A  11      23.099  22.800 -11.702  1.00  0.67           H  
ATOM    151 2HB  GLU A  11      24.761  22.616 -11.159  1.00  0.67           H  
ATOM    152 1HG  GLU A  11      24.713  20.240 -11.746  1.00  0.67           H  
ATOM    153 2HG  GLU A  11      23.039  20.375 -12.265  1.00  0.67           H  
ATOM    154  N   VAL A  12      24.253  22.889  -7.943  1.00  0.70           N  
ATOM    155  CA  VAL A  12      24.437  23.960  -6.974  1.00  0.70           C  
ATOM    156  C   VAL A  12      25.927  24.263  -6.790  1.00  0.70           C  
ATOM    157  O   VAL A  12      26.775  23.409  -7.046  1.00  0.70           O  
ATOM    158  CB  VAL A  12      23.843  23.536  -5.617  1.00  0.70           C  
ATOM    159  CG1 VAL A  12      22.330  23.250  -5.710  1.00  0.70           C  
ATOM    160  CG2 VAL A  12      24.541  22.335  -5.183  1.00  0.70           C  
ATOM    161  H   VAL A  12      24.802  22.033  -7.864  1.00  0.70           H  
ATOM    162  HA  VAL A  12      23.931  24.855  -7.331  1.00  0.70           H  
ATOM    163  HB  VAL A  12      23.987  24.339  -4.891  1.00  0.70           H  
ATOM    164 1HG1 VAL A  12      21.955  22.952  -4.727  1.00  0.70           H  
ATOM    165 2HG1 VAL A  12      21.810  24.148  -6.040  1.00  0.70           H  
ATOM    166 3HG1 VAL A  12      22.147  22.442  -6.420  1.00  0.70           H  
ATOM    167 1HG2 VAL A  12      24.136  22.044  -4.256  1.00  0.70           H  
ATOM    168 2HG2 VAL A  12      24.394  21.536  -5.914  1.00  0.70           H  
ATOM    169 3HG2 VAL A  12      25.603  22.555  -5.084  1.00  0.70           H  
ATOM    170  N   ALA A  13      26.246  25.464  -6.333  1.00  0.72           N  
ATOM    171  CA  ALA A  13      27.628  25.784  -5.999  1.00  0.72           C  
ATOM    172  C   ALA A  13      27.924  25.258  -4.597  1.00  0.72           C  
ATOM    173  O   ALA A  13      26.986  25.115  -3.819  1.00  0.72           O  
ATOM    174  CB  ALA A  13      27.860  27.285  -6.045  1.00  0.72           C  
ATOM    175  H   ALA A  13      25.519  26.150  -6.180  1.00  0.72           H  
ATOM    176  HA  ALA A  13      28.274  25.301  -6.727  1.00  0.72           H  
ATOM    177 1HB  ALA A  13      28.894  27.508  -5.802  1.00  0.72           H  
ATOM    178 2HB  ALA A  13      27.641  27.654  -7.046  1.00  0.72           H  
ATOM    179 3HB  ALA A  13      27.205  27.776  -5.323  1.00  0.72           H  
ATOM    180  N   PRO A  14      29.187  24.939  -4.236  1.00  0.74           N  
ATOM    181  CA  PRO A  14      29.625  24.679  -2.869  1.00  0.74           C  
ATOM    182  C   PRO A  14      29.198  25.835  -1.957  1.00  0.74           C  
ATOM    183  O   PRO A  14      28.823  25.658  -0.800  1.00  0.74           O  
ATOM    184  CB  PRO A  14      31.152  24.613  -3.025  1.00  0.74           C  
ATOM    185  CG  PRO A  14      31.362  24.129  -4.436  1.00  0.74           C  
ATOM    186  CD  PRO A  14      30.240  24.777  -5.240  1.00  0.74           C  
ATOM    187  HA  PRO A  14      29.207  23.726  -2.514  1.00  0.74           H  
ATOM    188 1HB  PRO A  14      31.595  25.601  -2.833  1.00  0.74           H  
ATOM    189 2HB  PRO A  14      31.565  23.925  -2.271  1.00  0.74           H  
ATOM    190 1HG  PRO A  14      32.353  24.438  -4.797  1.00  0.74           H  
ATOM    191 2HG  PRO A  14      31.350  23.039  -4.470  1.00  0.74           H  
ATOM    192 1HD  PRO A  14      30.554  25.736  -5.670  1.00  0.74           H  
ATOM    193 2HD  PRO A  14      29.921  24.073  -5.996  1.00  0.74           H  
ATOM    194  N   GLY A  15      29.167  27.047  -2.517  1.00  0.74           N  
ATOM    195  CA  GLY A  15      28.769  28.233  -1.774  1.00  0.74           C  
ATOM    196  C   GLY A  15      27.249  28.319  -1.676  1.00  0.74           C  
ATOM    197  O   GLY A  15      26.635  29.245  -2.208  1.00  0.74           O  
ATOM    198  H   GLY A  15      29.456  27.159  -3.474  1.00  0.74           H  
ATOM    199 1HA  GLY A  15      29.203  28.201  -0.774  1.00  0.74           H  
ATOM    200 2HA  GLY A  15      29.159  29.122  -2.269  1.00  0.74           H  
ATOM    201  N   GLY A  16      26.647  27.333  -1.021  1.00  0.72           N  
ATOM    202  CA  GLY A  16      25.200  27.263  -0.933  1.00  0.72           C  
ATOM    203  C   GLY A  16      24.650  26.045  -0.190  1.00  0.72           C  
ATOM    204  O   GLY A  16      25.378  25.292   0.480  1.00  0.72           O  
ATOM    205  H   GLY A  16      27.241  26.613  -0.619  1.00  0.72           H  
ATOM    206 1HA  GLY A  16      24.832  28.169  -0.452  1.00  0.72           H  
ATOM    207 2HA  GLY A  16      24.792  27.267  -1.944  1.00  0.72           H  
ATOM    208  N   SER A  17      23.328  25.908  -0.300  1.00  0.69           N  
ATOM    209  CA  SER A  17      22.544  24.875   0.360  1.00  0.69           C  
ATOM    210  C   SER A  17      21.539  24.263  -0.607  1.00  0.69           C  
ATOM    211  O   SER A  17      21.195  24.878  -1.620  1.00  0.69           O  
ATOM    212  CB  SER A  17      21.776  25.472   1.527  1.00  0.69           C  
ATOM    213  OG  SER A  17      22.640  26.071   2.452  1.00  0.69           O  
ATOM    214  H   SER A  17      22.835  26.572  -0.880  1.00  0.69           H  
ATOM    215  HA  SER A  17      23.211  24.090   0.715  1.00  0.69           H  
ATOM    216 1HB  SER A  17      21.052  26.200   1.167  1.00  0.69           H  
ATOM    217 2HB  SER A  17      21.217  24.675   2.022  1.00  0.69           H  
ATOM    218  HG  SER A  17      22.211  25.953   3.323  1.00  0.69           H  
ATOM    219  N   VAL A  18      21.057  23.072  -0.273  1.00  0.65           N  
ATOM    220  CA  VAL A  18      19.998  22.429  -1.055  1.00  0.65           C  
ATOM    221  C   VAL A  18      18.924  21.882  -0.143  1.00  0.65           C  
ATOM    222  O   VAL A  18      19.204  21.389   0.952  1.00  0.65           O  
ATOM    223  CB  VAL A  18      20.537  21.265  -1.909  1.00  0.65           C  
ATOM    224  CG1 VAL A  18      21.071  20.193  -0.997  1.00  0.65           C  
ATOM    225  CG2 VAL A  18      19.430  20.687  -2.830  1.00  0.65           C  
ATOM    226  H   VAL A  18      21.431  22.630   0.570  1.00  0.65           H  
ATOM    227  HA  VAL A  18      19.551  23.171  -1.717  1.00  0.65           H  
ATOM    228  HB  VAL A  18      21.358  21.633  -2.522  1.00  0.65           H  
ATOM    229 1HG1 VAL A  18      21.473  19.385  -1.581  1.00  0.65           H  
ATOM    230 2HG1 VAL A  18      21.846  20.617  -0.380  1.00  0.65           H  
ATOM    231 3HG1 VAL A  18      20.266  19.815  -0.366  1.00  0.65           H  
ATOM    232 1HG2 VAL A  18      19.830  19.896  -3.418  1.00  0.65           H  
ATOM    233 2HG2 VAL A  18      18.614  20.289  -2.249  1.00  0.65           H  
ATOM    234 3HG2 VAL A  18      19.059  21.469  -3.491  1.00  0.65           H  
ATOM    235  N   ILE A  19      17.687  21.973  -0.592  1.00  0.62           N  
ATOM    236  CA  ILE A  19      16.595  21.396   0.156  1.00  0.62           C  
ATOM    237  C   ILE A  19      15.994  20.235  -0.618  1.00  0.62           C  
ATOM    238  O   ILE A  19      15.606  20.386  -1.780  1.00  0.62           O  
ATOM    239  CB  ILE A  19      15.524  22.451   0.459  1.00  0.62           C  
ATOM    240  CG1 ILE A  19      16.150  23.584   1.271  1.00  0.62           C  
ATOM    241  CG2 ILE A  19      14.428  21.818   1.217  1.00  0.62           C  
ATOM    242  CD1 ILE A  19      16.723  24.710   0.445  1.00  0.62           C  
ATOM    243  H   ILE A  19      17.509  22.420  -1.480  1.00  0.62           H  
ATOM    244  HA  ILE A  19      16.970  21.010   1.098  1.00  0.62           H  
ATOM    245  HB  ILE A  19      15.137  22.871  -0.467  1.00  0.62           H  
ATOM    246 1HG1 ILE A  19      15.396  23.996   1.940  1.00  0.62           H  
ATOM    247 2HG1 ILE A  19      16.948  23.167   1.863  1.00  0.62           H  
ATOM    248 1HG2 ILE A  19      13.664  22.555   1.452  1.00  0.62           H  
ATOM    249 2HG2 ILE A  19      13.987  21.014   0.626  1.00  0.62           H  
ATOM    250 3HG2 ILE A  19      14.841  21.409   2.132  1.00  0.62           H  
ATOM    251 1HD1 ILE A  19      17.152  25.461   1.109  1.00  0.62           H  
ATOM    252 2HD1 ILE A  19      17.496  24.338  -0.216  1.00  0.62           H  
ATOM    253 3HD1 ILE A  19      15.930  25.161  -0.149  1.00  0.62           H  
ATOM    254  N   LEU A  20      15.973  19.067   0.015  1.00  0.60           N  
ATOM    255  CA  LEU A  20      15.408  17.883  -0.607  1.00  0.60           C  
ATOM    256  C   LEU A  20      14.117  17.542   0.132  1.00  0.60           C  
ATOM    257  O   LEU A  20      14.060  17.594   1.360  1.00  0.60           O  
ATOM    258  CB  LEU A  20      16.406  16.716  -0.520  1.00  0.60           C  
ATOM    259  CG  LEU A  20      17.832  17.006  -1.109  1.00  0.60           C  
ATOM    260  CD1 LEU A  20      18.740  15.822  -0.869  1.00  0.60           C  
ATOM    261  CD2 LEU A  20      17.720  17.293  -2.575  1.00  0.60           C  
ATOM    262  H   LEU A  20      16.335  19.014   0.967  1.00  0.60           H  
ATOM    263  HA  LEU A  20      15.173  18.088  -1.651  1.00  0.60           H  
ATOM    264 1HB  LEU A  20      16.524  16.437   0.524  1.00  0.60           H  
ATOM    265 2HB  LEU A  20      15.986  15.864  -1.057  1.00  0.60           H  
ATOM    266  HG  LEU A  20      18.265  17.872  -0.602  1.00  0.60           H  
ATOM    267 1HD1 LEU A  20      19.734  16.031  -1.272  1.00  0.60           H  
ATOM    268 2HD1 LEU A  20      18.818  15.633   0.195  1.00  0.60           H  
ATOM    269 3HD1 LEU A  20      18.321  14.955  -1.362  1.00  0.60           H  
ATOM    270 1HD2 LEU A  20      18.709  17.503  -2.980  1.00  0.60           H  
ATOM    271 2HD2 LEU A  20      17.290  16.433  -3.090  1.00  0.60           H  
ATOM    272 3HD2 LEU A  20      17.074  18.156  -2.713  1.00  0.60           H  
ATOM    273  N   SER A  21      13.084  17.165  -0.591  1.00  0.60           N  
ATOM    274  CA  SER A  21      11.827  16.807   0.069  1.00  0.60           C  
ATOM    275  C   SER A  21      11.410  15.417  -0.283  1.00  0.60           C  
ATOM    276  O   SER A  21      11.802  14.903  -1.320  1.00  0.60           O  
ATOM    277  CB  SER A  21      10.707  17.783  -0.258  1.00  0.60           C  
ATOM    278  OG  SER A  21      10.966  19.061   0.283  1.00  0.60           O  
ATOM    279  H   SER A  21      13.175  17.117  -1.606  1.00  0.60           H  
ATOM    280  HA  SER A  21      11.976  16.832   1.141  1.00  0.60           H  
ATOM    281 1HB  SER A  21      10.604  17.857  -1.340  1.00  0.60           H  
ATOM    282 2HB  SER A  21       9.763  17.402   0.136  1.00  0.60           H  
ATOM    283  HG  SER A  21      10.838  18.978   1.222  1.00  0.60           H  
ATOM    284  N   CYS A  22      10.590  14.824   0.575  1.00  0.63           N  
ATOM    285  CA  CYS A  22      10.026  13.508   0.348  1.00  0.63           C  
ATOM    286  C   CYS A  22       8.570  13.426   0.777  1.00  0.63           C  
ATOM    287  O   CYS A  22       8.210  13.805   1.889  1.00  0.63           O  
ATOM    288  CB  CYS A  22      10.819  12.463   1.114  1.00  0.63           C  
ATOM    289  SG  CYS A  22      10.193  10.791   0.962  1.00  0.63           S  
ATOM    290  H   CYS A  22      10.381  15.300   1.442  1.00  0.63           H  
ATOM    291  HA  CYS A  22      10.080  13.286  -0.712  1.00  0.63           H  
ATOM    292 1HB  CYS A  22      11.845  12.477   0.760  1.00  0.63           H  
ATOM    293 2HB  CYS A  22      10.837  12.725   2.168  1.00  0.63           H  
ATOM    294  N   ALA A  23       7.738  12.924  -0.118  1.00  0.67           N  
ATOM    295  CA  ALA A  23       6.344  12.714   0.206  1.00  0.67           C  
ATOM    296  C   ALA A  23       6.157  11.270   0.606  1.00  0.67           C  
ATOM    297  O   ALA A  23       6.752  10.367   0.011  1.00  0.67           O  
ATOM    298  CB  ALA A  23       5.466  13.066  -0.964  1.00  0.67           C  
ATOM    299  H   ALA A  23       8.094  12.655  -1.029  1.00  0.67           H  
ATOM    300  HA  ALA A  23       6.076  13.342   1.055  1.00  0.67           H  
ATOM    301 1HB  ALA A  23       4.423  12.901  -0.690  1.00  0.67           H  
ATOM    302 2HB  ALA A  23       5.613  14.114  -1.224  1.00  0.67           H  
ATOM    303 3HB  ALA A  23       5.727  12.437  -1.815  1.00  0.67           H  
ATOM    304  N   ILE A  24       5.321  11.051   1.606  1.00  0.73           N  
ATOM    305  CA  ILE A  24       5.047   9.709   2.086  1.00  0.73           C  
ATOM    306  C   ILE A  24       3.574   9.341   1.972  1.00  0.73           C  
ATOM    307  O   ILE A  24       2.704  10.103   2.386  1.00  0.73           O  
ATOM    308  CB  ILE A  24       5.546   9.561   3.526  1.00  0.73           C  
ATOM    309  CG1 ILE A  24       7.099   9.879   3.567  1.00  0.73           C  
ATOM    310  CG2 ILE A  24       5.226   8.169   4.014  1.00  0.73           C  
ATOM    311  CD1 ILE A  24       7.492  11.313   3.934  1.00  0.73           C  
ATOM    312  H   ILE A  24       4.882  11.843   2.078  1.00  0.73           H  
ATOM    313  HA  ILE A  24       5.605   9.004   1.474  1.00  0.73           H  
ATOM    314  HB  ILE A  24       5.050  10.295   4.161  1.00  0.73           H  
ATOM    315 1HG1 ILE A  24       7.576   9.201   4.271  1.00  0.73           H  
ATOM    316 2HG1 ILE A  24       7.501   9.698   2.581  1.00  0.73           H  
ATOM    317 1HG2 ILE A  24       5.570   8.043   5.026  1.00  0.73           H  
ATOM    318 2HG2 ILE A  24       4.151   8.005   3.986  1.00  0.73           H  
ATOM    319 3HG2 ILE A  24       5.715   7.441   3.373  1.00  0.73           H  
ATOM    320 1HD1 ILE A  24       8.577  11.406   3.901  1.00  0.73           H  
ATOM    321 2HD1 ILE A  24       7.055  12.004   3.229  1.00  0.73           H  
ATOM    322 3HD1 ILE A  24       7.150  11.570   4.918  1.00  0.73           H  
ATOM    323  N   ALA A  25       3.286   8.178   1.395  1.00  0.80           N  
ATOM    324  CA  ALA A  25       1.896   7.772   1.244  1.00  0.80           C  
ATOM    325  C   ALA A  25       1.637   6.317   1.629  1.00  0.80           C  
ATOM    326  O   ALA A  25       2.506   5.447   1.541  1.00  0.80           O  
ATOM    327  CB  ALA A  25       1.467   7.986  -0.197  1.00  0.80           C  
ATOM    328  H   ALA A  25       4.037   7.594   1.033  1.00  0.80           H  
ATOM    329  HA  ALA A  25       1.290   8.398   1.896  1.00  0.80           H  
ATOM    330 1HB  ALA A  25       0.417   7.720  -0.308  1.00  0.80           H  
ATOM    331 2HB  ALA A  25       1.609   9.033  -0.465  1.00  0.80           H  
ATOM    332 3HB  ALA A  25       2.072   7.357  -0.850  1.00  0.80           H  
ATOM    333  N   GLY A  26       0.396   6.073   2.052  1.00  0.86           N  
ATOM    334  CA  GLY A  26      -0.148   4.752   2.386  1.00  0.86           C  
ATOM    335  C   GLY A  26      -0.310   4.531   3.891  1.00  0.86           C  
ATOM    336  O   GLY A  26      -1.341   4.024   4.336  1.00  0.86           O  
ATOM    337  H   GLY A  26      -0.232   6.861   2.126  1.00  0.86           H  
ATOM    338 1HA  GLY A  26      -1.114   4.628   1.898  1.00  0.86           H  
ATOM    339 2HA  GLY A  26       0.506   3.982   1.982  1.00  0.86           H  
ATOM    340  N   PHE A  27       0.674   4.973   4.671  1.00  0.91           N  
ATOM    341  CA  PHE A  27       0.626   4.857   6.128  1.00  0.91           C  
ATOM    342  C   PHE A  27       0.914   6.187   6.797  1.00  0.91           C  
ATOM    343  O   PHE A  27       1.536   7.072   6.210  1.00  0.91           O  
ATOM    344  CB  PHE A  27       1.583   3.793   6.666  1.00  0.91           C  
ATOM    345  CG  PHE A  27       1.286   2.378   6.173  1.00  0.91           C  
ATOM    346  CD1 PHE A  27       2.282   1.543   5.732  1.00  0.91           C  
ATOM    347  CD2 PHE A  27      -0.008   1.894   6.159  1.00  0.91           C  
ATOM    348  CE1 PHE A  27       2.013   0.266   5.291  1.00  0.91           C  
ATOM    349  CE2 PHE A  27      -0.287   0.619   5.717  1.00  0.91           C  
ATOM    350  CZ  PHE A  27       0.729  -0.197   5.282  1.00  0.91           C  
ATOM    351  H   PHE A  27       1.484   5.382   4.228  1.00  0.91           H  
ATOM    352  HA  PHE A  27      -0.382   4.559   6.415  1.00  0.91           H  
ATOM    353 1HB  PHE A  27       2.597   4.047   6.436  1.00  0.91           H  
ATOM    354 2HB  PHE A  27       1.503   3.789   7.750  1.00  0.91           H  
ATOM    355  HD1 PHE A  27       3.306   1.891   5.739  1.00  0.91           H  
ATOM    356  HD2 PHE A  27      -0.820   2.537   6.500  1.00  0.91           H  
ATOM    357  HE1 PHE A  27       2.829  -0.373   4.951  1.00  0.91           H  
ATOM    358  HE2 PHE A  27      -1.316   0.258   5.712  1.00  0.91           H  
ATOM    359  HZ  PHE A  27       0.515  -1.204   4.932  1.00  0.91           H  
ATOM    360  N   LYS A  28       0.452   6.334   8.026  1.00  0.93           N  
ATOM    361  CA  LYS A  28       0.722   7.543   8.786  1.00  0.93           C  
ATOM    362  C   LYS A  28       2.204   7.661   9.101  1.00  0.93           C  
ATOM    363  O   LYS A  28       2.819   6.695   9.549  1.00  0.93           O  
ATOM    364  CB  LYS A  28      -0.046   7.501  10.104  1.00  0.93           C  
ATOM    365  CG  LYS A  28      -1.559   7.560   9.970  1.00  0.93           C  
ATOM    366  CD  LYS A  28      -2.233   7.478  11.338  1.00  0.93           C  
ATOM    367  CE  LYS A  28      -3.754   7.483  11.215  1.00  0.93           C  
ATOM    368  NZ  LYS A  28      -4.418   7.326  12.540  1.00  0.93           N  
ATOM    369  H   LYS A  28      -0.076   5.584   8.452  1.00  0.93           H  
ATOM    370  HA  LYS A  28       0.419   8.409   8.200  1.00  0.93           H  
ATOM    371 1HB  LYS A  28       0.202   6.579  10.641  1.00  0.93           H  
ATOM    372 2HB  LYS A  28       0.266   8.335  10.732  1.00  0.93           H  
ATOM    373 1HG  LYS A  28      -1.843   8.491   9.492  1.00  0.93           H  
ATOM    374 2HG  LYS A  28      -1.905   6.732   9.352  1.00  0.93           H  
ATOM    375 1HD  LYS A  28      -1.920   6.558  11.843  1.00  0.93           H  
ATOM    376 2HD  LYS A  28      -1.924   8.328  11.947  1.00  0.93           H  
ATOM    377 1HE  LYS A  28      -4.074   8.423  10.769  1.00  0.93           H  
ATOM    378 2HE  LYS A  28      -4.061   6.662  10.568  1.00  0.93           H  
ATOM    379 1HZ  LYS A  28      -5.421   7.332  12.418  1.00  0.93           H  
ATOM    380 2HZ  LYS A  28      -4.132   6.448  12.956  1.00  0.93           H  
ATOM    381 3HZ  LYS A  28      -4.150   8.087  13.146  1.00  0.93           H  
ATOM    382  N   LEU A  29       2.758   8.871   9.001  1.00  0.92           N  
ATOM    383  CA  LEU A  29       4.155   9.055   9.396  1.00  0.92           C  
ATOM    384  C   LEU A  29       4.352   8.766  10.866  1.00  0.92           C  
ATOM    385  O   LEU A  29       5.401   8.294  11.271  1.00  0.92           O  
ATOM    386  CB  LEU A  29       4.675  10.461   9.068  1.00  0.92           C  
ATOM    387  CG  LEU A  29       4.921  10.728   7.640  1.00  0.92           C  
ATOM    388  CD1 LEU A  29       5.290  12.181   7.439  1.00  0.92           C  
ATOM    389  CD2 LEU A  29       6.044   9.833   7.229  1.00  0.92           C  
ATOM    390  H   LEU A  29       2.228   9.642   8.629  1.00  0.92           H  
ATOM    391  HA  LEU A  29       4.759   8.346   8.834  1.00  0.92           H  
ATOM    392 1HB  LEU A  29       3.950  11.186   9.418  1.00  0.92           H  
ATOM    393 2HB  LEU A  29       5.611  10.621   9.607  1.00  0.92           H  
ATOM    394  HG  LEU A  29       4.031  10.511   7.050  1.00  0.92           H  
ATOM    395 1HD1 LEU A  29       5.491  12.363   6.389  1.00  0.92           H  
ATOM    396 2HD1 LEU A  29       4.481  12.807   7.766  1.00  0.92           H  
ATOM    397 3HD1 LEU A  29       6.175  12.406   8.017  1.00  0.92           H  
ATOM    398 1HD2 LEU A  29       6.264   9.988   6.218  1.00  0.92           H  
ATOM    399 2HD2 LEU A  29       6.930  10.056   7.828  1.00  0.92           H  
ATOM    400 3HD2 LEU A  29       5.759   8.790   7.384  1.00  0.92           H  
ATOM    401  N   LYS A  30       3.321   8.943  11.668  1.00  0.89           N  
ATOM    402  CA  LYS A  30       3.441   8.708  13.095  1.00  0.89           C  
ATOM    403  C   LYS A  30       3.878   7.272  13.435  1.00  0.89           C  
ATOM    404  O   LYS A  30       4.372   7.025  14.535  1.00  0.89           O  
ATOM    405  CB  LYS A  30       2.122   9.020  13.789  1.00  0.89           C  
ATOM    406  CG  LYS A  30       1.762  10.498  13.809  1.00  0.89           C  
ATOM    407  CD  LYS A  30       0.436  10.741  14.526  1.00  0.89           C  
ATOM    408  CE  LYS A  30       0.083  12.229  14.573  1.00  0.89           C  
ATOM    409  NZ  LYS A  30      -1.209  12.474  15.282  1.00  0.89           N  
ATOM    410  H   LYS A  30       2.454   9.289  11.287  1.00  0.89           H  
ATOM    411  HA  LYS A  30       4.193   9.387  13.486  1.00  0.89           H  
ATOM    412 1HB  LYS A  30       1.314   8.477  13.292  1.00  0.89           H  
ATOM    413 2HB  LYS A  30       2.166   8.668  14.819  1.00  0.89           H  
ATOM    414 1HG  LYS A  30       2.552  11.060  14.308  1.00  0.89           H  
ATOM    415 2HG  LYS A  30       1.682  10.847  12.787  1.00  0.89           H  
ATOM    416 1HD  LYS A  30      -0.359  10.204  14.006  1.00  0.89           H  
ATOM    417 2HD  LYS A  30       0.499  10.361  15.546  1.00  0.89           H  
ATOM    418 1HE  LYS A  30       0.877  12.767  15.086  1.00  0.89           H  
ATOM    419 2HE  LYS A  30      -0.002  12.608  13.558  1.00  0.89           H  
ATOM    420 1HZ  LYS A  30      -1.406  13.465  15.292  1.00  0.89           H  
ATOM    421 2HZ  LYS A  30      -1.954  11.989  14.806  1.00  0.89           H  
ATOM    422 3HZ  LYS A  30      -1.141  12.136  16.232  1.00  0.89           H  
ATOM    423  N   GLU A  31       3.646   6.314  12.527  1.00  0.84           N  
ATOM    424  CA  GLU A  31       4.019   4.929  12.778  1.00  0.84           C  
ATOM    425  C   GLU A  31       5.348   4.508  12.122  1.00  0.84           C  
ATOM    426  O   GLU A  31       5.796   3.375  12.330  1.00  0.84           O  
ATOM    427  CB  GLU A  31       2.892   4.001  12.316  1.00  0.84           C  
ATOM    428  CG  GLU A  31       1.583   4.177  13.097  1.00  0.84           C  
ATOM    429  CD  GLU A  31       0.466   3.245  12.651  1.00  0.84           C  
ATOM    430  OE1 GLU A  31       0.673   2.478  11.737  1.00  0.84           O  
ATOM    431  OE2 GLU A  31      -0.595   3.312  13.228  1.00  0.84           O  
ATOM    432  H   GLU A  31       3.251   6.553  11.617  1.00  0.84           H  
ATOM    433  HA  GLU A  31       4.133   4.804  13.854  1.00  0.84           H  
ATOM    434 1HB  GLU A  31       2.668   4.200  11.270  1.00  0.84           H  
ATOM    435 2HB  GLU A  31       3.212   2.962  12.397  1.00  0.84           H  
ATOM    436 1HG  GLU A  31       1.783   4.008  14.155  1.00  0.84           H  
ATOM    437 2HG  GLU A  31       1.250   5.210  12.982  1.00  0.84           H  
ATOM    438  N   TYR A  32       5.944   5.379  11.294  1.00  0.78           N  
ATOM    439  CA  TYR A  32       7.155   5.041  10.526  1.00  0.78           C  
ATOM    440  C   TYR A  32       8.323   6.009  10.670  1.00  0.78           C  
ATOM    441  O   TYR A  32       8.176   7.217  10.514  1.00  0.78           O  
ATOM    442  CB  TYR A  32       6.777   4.913   9.033  1.00  0.78           C  
ATOM    443  CG  TYR A  32       5.966   3.672   8.719  1.00  0.78           C  
ATOM    444  CD1 TYR A  32       4.625   3.604   9.004  1.00  0.78           C  
ATOM    445  CD2 TYR A  32       6.588   2.601   8.108  1.00  0.78           C  
ATOM    446  CE1 TYR A  32       3.934   2.442   8.752  1.00  0.78           C  
ATOM    447  CE2 TYR A  32       5.893   1.456   7.840  1.00  0.78           C  
ATOM    448  CZ  TYR A  32       4.583   1.365   8.177  1.00  0.78           C  
ATOM    449  OH  TYR A  32       3.895   0.199   7.938  1.00  0.78           O  
ATOM    450  H   TYR A  32       5.564   6.321  11.208  1.00  0.78           H  
ATOM    451  HA  TYR A  32       7.512   4.079  10.874  1.00  0.78           H  
ATOM    452 1HB  TYR A  32       6.196   5.789   8.726  1.00  0.78           H  
ATOM    453 2HB  TYR A  32       7.687   4.891   8.431  1.00  0.78           H  
ATOM    454  HD1 TYR A  32       4.119   4.453   9.461  1.00  0.78           H  
ATOM    455  HD2 TYR A  32       7.639   2.668   7.852  1.00  0.78           H  
ATOM    456  HE1 TYR A  32       2.878   2.369   9.011  1.00  0.78           H  
ATOM    457  HE2 TYR A  32       6.384   0.615   7.376  1.00  0.78           H  
ATOM    458  HH  TYR A  32       2.985   0.294   8.245  1.00  0.78           H  
ATOM    459  N   ASP A  33       9.505   5.475  10.951  1.00  0.73           N  
ATOM    460  CA  ASP A  33      10.683   6.326  11.013  1.00  0.73           C  
ATOM    461  C   ASP A  33      10.948   6.748   9.583  1.00  0.73           C  
ATOM    462  O   ASP A  33      10.687   5.965   8.659  1.00  0.73           O  
ATOM    463  CB  ASP A  33      11.899   5.619  11.613  1.00  0.73           C  
ATOM    464  CG  ASP A  33      11.756   5.314  13.115  1.00  0.73           C  
ATOM    465  OD1 ASP A  33      10.797   5.765  13.720  1.00  0.73           O  
ATOM    466  OD2 ASP A  33      12.626   4.658  13.652  1.00  0.73           O  
ATOM    467  H   ASP A  33       9.586   4.468  11.049  1.00  0.73           H  
ATOM    468  HA  ASP A  33      10.468   7.217  11.602  1.00  0.73           H  
ATOM    469 1HB  ASP A  33      12.071   4.682  11.078  1.00  0.73           H  
ATOM    470 2HB  ASP A  33      12.780   6.248  11.470  1.00  0.73           H  
ATOM    471  N   ALA A  34      11.520   7.925   9.373  1.00  0.69           N  
ATOM    472  CA  ALA A  34      11.825   8.301   7.994  1.00  0.69           C  
ATOM    473  C   ALA A  34      13.066   9.154   7.928  1.00  0.69           C  
ATOM    474  O   ALA A  34      13.371   9.891   8.856  1.00  0.69           O  
ATOM    475  CB  ALA A  34      10.647   9.032   7.367  1.00  0.69           C  
ATOM    476  H   ALA A  34      11.735   8.543  10.159  1.00  0.69           H  
ATOM    477  HA  ALA A  34      12.015   7.394   7.431  1.00  0.69           H  
ATOM    478 1HB  ALA A  34      10.883   9.266   6.330  1.00  0.69           H  
ATOM    479 2HB  ALA A  34       9.763   8.390   7.398  1.00  0.69           H  
ATOM    480 3HB  ALA A  34      10.450   9.949   7.919  1.00  0.69           H  
ATOM    481  N   GLY A  35      13.768   9.084   6.816  1.00  0.65           N  
ATOM    482  CA  GLY A  35      14.995   9.852   6.698  1.00  0.65           C  
ATOM    483  C   GLY A  35      15.616   9.761   5.329  1.00  0.65           C  
ATOM    484  O   GLY A  35      14.971   9.344   4.366  1.00  0.65           O  
ATOM    485  H   GLY A  35      13.459   8.456   6.074  1.00  0.65           H  
ATOM    486 1HA  GLY A  35      14.831  10.889   6.973  1.00  0.65           H  
ATOM    487 2HA  GLY A  35      15.705   9.457   7.413  1.00  0.65           H  
ATOM    488  N   PHE A  36      16.864  10.199   5.250  1.00  0.63           N  
ATOM    489  CA  PHE A  36      17.581  10.197   3.990  1.00  0.63           C  
ATOM    490  C   PHE A  36      18.923   9.471   4.035  1.00  0.63           C  
ATOM    491  O   PHE A  36      19.647   9.505   5.047  1.00  0.63           O  
ATOM    492  CB  PHE A  36      17.783  11.617   3.472  1.00  0.63           C  
ATOM    493  CG  PHE A  36      16.525  12.355   3.016  1.00  0.63           C  
ATOM    494  CD1 PHE A  36      15.732  13.074   3.887  1.00  0.63           C  
ATOM    495  CD2 PHE A  36      16.164  12.335   1.666  1.00  0.63           C  
ATOM    496  CE1 PHE A  36      14.618  13.761   3.421  1.00  0.63           C  
ATOM    497  CE2 PHE A  36      15.044  13.015   1.211  1.00  0.63           C  
ATOM    498  CZ  PHE A  36      14.275  13.732   2.098  1.00  0.63           C  
ATOM    499  H   PHE A  36      17.322  10.504   6.110  1.00  0.63           H  
ATOM    500  HA  PHE A  36      16.961   9.678   3.266  1.00  0.63           H  
ATOM    501 1HB  PHE A  36      18.255  12.193   4.255  1.00  0.63           H  
ATOM    502 2HB  PHE A  36      18.470  11.585   2.627  1.00  0.63           H  
ATOM    503  HD1 PHE A  36      15.996  13.114   4.945  1.00  0.63           H  
ATOM    504  HD2 PHE A  36      16.784  11.770   0.963  1.00  0.63           H  
ATOM    505  HE1 PHE A  36      14.025  14.332   4.104  1.00  0.63           H  
ATOM    506  HE2 PHE A  36      14.778  12.989   0.154  1.00  0.63           H  
ATOM    507  HZ  PHE A  36      13.398  14.280   1.754  1.00  0.63           H  
ATOM    508  N   ILE A  37      19.224   8.843   2.890  1.00  0.63           N  
ATOM    509  CA  ILE A  37      20.465   8.125   2.565  1.00  0.63           C  
ATOM    510  C   ILE A  37      21.133   8.655   1.295  1.00  0.63           C  
ATOM    511  O   ILE A  37      20.478   8.915   0.284  1.00  0.63           O  
ATOM    512  CB  ILE A  37      20.225   6.602   2.417  1.00  0.63           C  
ATOM    513  CG1 ILE A  37      19.787   5.984   3.730  1.00  0.63           C  
ATOM    514  CG2 ILE A  37      21.458   5.893   1.898  1.00  0.63           C  
ATOM    515  CD1 ILE A  37      19.307   4.562   3.587  1.00  0.63           C  
ATOM    516  H   ILE A  37      18.505   8.880   2.164  1.00  0.63           H  
ATOM    517  HA  ILE A  37      21.168   8.274   3.379  1.00  0.63           H  
ATOM    518  HB  ILE A  37      19.413   6.448   1.707  1.00  0.63           H  
ATOM    519 1HG1 ILE A  37      20.623   5.959   4.399  1.00  0.63           H  
ATOM    520 2HG1 ILE A  37      19.019   6.593   4.167  1.00  0.63           H  
ATOM    521 1HG2 ILE A  37      21.234   4.836   1.792  1.00  0.63           H  
ATOM    522 2HG2 ILE A  37      21.746   6.296   0.931  1.00  0.63           H  
ATOM    523 3HG2 ILE A  37      22.268   6.014   2.592  1.00  0.63           H  
ATOM    524 1HD1 ILE A  37      19.028   4.176   4.564  1.00  0.63           H  
ATOM    525 2HD1 ILE A  37      18.446   4.527   2.918  1.00  0.63           H  
ATOM    526 3HD1 ILE A  37      20.109   3.952   3.173  1.00  0.63           H  
ATOM    527  N   ARG A  38      22.439   8.838   1.361  1.00  0.65           N  
ATOM    528  CA  ARG A  38      23.231   9.328   0.240  1.00  0.65           C  
ATOM    529  C   ARG A  38      24.006   8.209  -0.445  1.00  0.65           C  
ATOM    530  O   ARG A  38      24.563   7.331   0.220  1.00  0.65           O  
ATOM    531  CB  ARG A  38      24.217  10.342   0.722  1.00  0.65           C  
ATOM    532  CG  ARG A  38      25.053  10.944  -0.309  1.00  0.65           C  
ATOM    533  CD  ARG A  38      25.893  11.972   0.278  1.00  0.65           C  
ATOM    534  NE  ARG A  38      26.883  11.385   1.158  1.00  0.65           N  
ATOM    535  CZ  ARG A  38      28.139  11.064   0.801  1.00  0.65           C  
ATOM    536  NH1 ARG A  38      28.560  11.301  -0.421  1.00  0.65           N  
ATOM    537  NH2 ARG A  38      28.959  10.525   1.689  1.00  0.65           N  
ATOM    538  H   ARG A  38      22.917   8.603   2.226  1.00  0.65           H  
ATOM    539  HA  ARG A  38      22.565   9.794  -0.483  1.00  0.65           H  
ATOM    540 1HB  ARG A  38      23.677  11.148   1.137  1.00  0.65           H  
ATOM    541 2HB  ARG A  38      24.852   9.915   1.500  1.00  0.65           H  
ATOM    542 1HG  ARG A  38      25.691  10.200  -0.780  1.00  0.65           H  
ATOM    543 2HG  ARG A  38      24.385  11.388  -1.038  1.00  0.65           H  
ATOM    544 1HD  ARG A  38      26.410  12.536  -0.503  1.00  0.65           H  
ATOM    545 2HD  ARG A  38      25.279  12.649   0.867  1.00  0.65           H  
ATOM    546  HE  ARG A  38      26.605  11.188   2.116  1.00  0.65           H  
ATOM    547 1HH1 ARG A  38      27.941  11.730  -1.098  1.00  0.65           H  
ATOM    548 2HH1 ARG A  38      29.510  11.075  -0.678  1.00  0.65           H  
ATOM    549 1HH2 ARG A  38      28.642  10.351   2.655  1.00  0.65           H  
ATOM    550 2HH2 ARG A  38      29.903  10.290   1.420  1.00  0.65           H  
ATOM    551  N   HIS A  39      24.063   8.220  -1.774  1.00  0.67           N  
ATOM    552  CA  HIS A  39      24.848   7.206  -2.455  1.00  0.67           C  
ATOM    553  C   HIS A  39      25.675   7.787  -3.606  1.00  0.67           C  
ATOM    554  O   HIS A  39      25.141   8.201  -4.642  1.00  0.67           O  
ATOM    555  CB  HIS A  39      23.923   6.117  -3.003  1.00  0.67           C  
ATOM    556  CG  HIS A  39      24.632   4.924  -3.485  1.00  0.67           C  
ATOM    557  ND1 HIS A  39      24.036   3.960  -4.287  1.00  0.67           N  
ATOM    558  CD2 HIS A  39      25.881   4.501  -3.253  1.00  0.67           C  
ATOM    559  CE1 HIS A  39      24.916   3.004  -4.523  1.00  0.67           C  
ATOM    560  NE2 HIS A  39      26.032   3.315  -3.901  1.00  0.67           N  
ATOM    561  H   HIS A  39      23.558   8.924  -2.300  1.00  0.67           H  
ATOM    562  HA  HIS A  39      25.545   6.745  -1.757  1.00  0.67           H  
ATOM    563 1HB  HIS A  39      23.213   5.812  -2.230  1.00  0.67           H  
ATOM    564 2HB  HIS A  39      23.359   6.525  -3.832  1.00  0.67           H  
ATOM    565  HD2 HIS A  39      26.641   4.997  -2.649  1.00  0.67           H  
ATOM    566  HE1 HIS A  39      24.746   2.108  -5.117  1.00  0.67           H  
ATOM    567  HE2 HIS A  39      26.902   2.790  -3.864  1.00  0.67           H  
ATOM    568  N   ARG A  40      26.992   7.818  -3.412  1.00  0.70           N  
ATOM    569  CA  ARG A  40      27.910   8.283  -4.436  1.00  0.70           C  
ATOM    570  C   ARG A  40      28.283   7.045  -5.256  1.00  0.70           C  
ATOM    571  O   ARG A  40      28.607   6.024  -4.651  1.00  0.70           O  
ATOM    572  CB  ARG A  40      29.167   8.897  -3.836  1.00  0.70           C  
ATOM    573  CG  ARG A  40      30.152   9.437  -4.869  1.00  0.70           C  
ATOM    574  CD  ARG A  40      31.356  10.054  -4.248  1.00  0.70           C  
ATOM    575  NE  ARG A  40      32.301  10.518  -5.261  1.00  0.70           N  
ATOM    576  CZ  ARG A  40      33.538  10.996  -5.009  1.00  0.70           C  
ATOM    577  NH1 ARG A  40      33.981  11.075  -3.775  1.00  0.70           N  
ATOM    578  NH2 ARG A  40      34.310  11.383  -6.011  1.00  0.70           N  
ATOM    579  H   ARG A  40      27.365   7.483  -2.533  1.00  0.70           H  
ATOM    580  HA  ARG A  40      27.420   9.042  -5.030  1.00  0.70           H  
ATOM    581 1HB  ARG A  40      28.896   9.723  -3.178  1.00  0.70           H  
ATOM    582 2HB  ARG A  40      29.696   8.153  -3.234  1.00  0.70           H  
ATOM    583 1HG  ARG A  40      30.487   8.614  -5.508  1.00  0.70           H  
ATOM    584 2HG  ARG A  40      29.655  10.196  -5.478  1.00  0.70           H  
ATOM    585 1HD  ARG A  40      31.056  10.908  -3.638  1.00  0.70           H  
ATOM    586 2HD  ARG A  40      31.859   9.319  -3.623  1.00  0.70           H  
ATOM    587  HE  ARG A  40      32.002  10.471  -6.225  1.00  0.70           H  
ATOM    588 1HH1 ARG A  40      33.390  10.782  -3.003  1.00  0.70           H  
ATOM    589 2HH1 ARG A  40      34.909  11.426  -3.592  1.00  0.70           H  
ATOM    590 1HH2 ARG A  40      33.972  11.322  -6.962  1.00  0.70           H  
ATOM    591 2HH2 ARG A  40      35.236  11.739  -5.826  1.00  0.70           H  
ATOM    592  N   PRO A  41      28.221   7.064  -6.591  1.00  0.71           N  
ATOM    593  CA  PRO A  41      28.577   5.930  -7.414  1.00  0.71           C  
ATOM    594  C   PRO A  41      29.967   5.439  -7.046  1.00  0.71           C  
ATOM    595  O   PRO A  41      30.886   6.237  -6.867  1.00  0.71           O  
ATOM    596  CB  PRO A  41      28.532   6.529  -8.827  1.00  0.71           C  
ATOM    597  CG  PRO A  41      27.502   7.640  -8.723  1.00  0.71           C  
ATOM    598  CD  PRO A  41      27.711   8.235  -7.341  1.00  0.71           C  
ATOM    599  HA  PRO A  41      27.828   5.134  -7.284  1.00  0.71           H  
ATOM    600 1HB  PRO A  41      29.532   6.892  -9.113  1.00  0.71           H  
ATOM    601 2HB  PRO A  41      28.255   5.753  -9.555  1.00  0.71           H  
ATOM    602 1HG  PRO A  41      27.651   8.375  -9.529  1.00  0.71           H  
ATOM    603 2HG  PRO A  41      26.490   7.227  -8.854  1.00  0.71           H  
ATOM    604 1HD  PRO A  41      28.447   9.048  -7.364  1.00  0.71           H  
ATOM    605 2HD  PRO A  41      26.725   8.555  -6.970  1.00  0.71           H  
ATOM    606  N   GLY A  42      30.110   4.121  -6.950  1.00  0.72           N  
ATOM    607  CA  GLY A  42      31.372   3.476  -6.592  1.00  0.72           C  
ATOM    608  C   GLY A  42      31.518   3.216  -5.085  1.00  0.72           C  
ATOM    609  O   GLY A  42      32.401   2.462  -4.669  1.00  0.72           O  
ATOM    610  H   GLY A  42      29.305   3.534  -7.117  1.00  0.72           H  
ATOM    611 1HA  GLY A  42      31.453   2.532  -7.129  1.00  0.72           H  
ATOM    612 2HA  GLY A  42      32.198   4.100  -6.929  1.00  0.72           H  
ATOM    613  N   GLU A  43      30.641   3.813  -4.274  1.00  0.71           N  
ATOM    614  CA  GLU A  43      30.683   3.653  -2.820  1.00  0.71           C  
ATOM    615  C   GLU A  43      29.429   2.946  -2.299  1.00  0.71           C  
ATOM    616  O   GLU A  43      28.494   2.679  -3.057  1.00  0.71           O  
ATOM    617  CB  GLU A  43      30.852   5.018  -2.138  1.00  0.71           C  
ATOM    618  CG  GLU A  43      32.137   5.769  -2.556  1.00  0.71           C  
ATOM    619  CD  GLU A  43      32.385   7.076  -1.810  1.00  0.71           C  
ATOM    620  OE1 GLU A  43      31.595   7.429  -0.968  1.00  0.71           O  
ATOM    621  OE2 GLU A  43      33.364   7.725  -2.099  1.00  0.71           O  
ATOM    622  H   GLU A  43      29.933   4.442  -4.659  1.00  0.71           H  
ATOM    623  HA  GLU A  43      31.542   3.037  -2.563  1.00  0.71           H  
ATOM    624 1HB  GLU A  43      29.996   5.651  -2.379  1.00  0.71           H  
ATOM    625 2HB  GLU A  43      30.868   4.889  -1.056  1.00  0.71           H  
ATOM    626 1HG  GLU A  43      32.991   5.110  -2.409  1.00  0.71           H  
ATOM    627 2HG  GLU A  43      32.065   5.988  -3.625  1.00  0.71           H  
ATOM    628  N   LYS A  44      29.427   2.583  -1.015  1.00  0.70           N  
ATOM    629  CA  LYS A  44      28.224   2.024  -0.397  1.00  0.70           C  
ATOM    630  C   LYS A  44      27.333   3.189   0.073  1.00  0.70           C  
ATOM    631  O   LYS A  44      27.869   4.250   0.384  1.00  0.70           O  
ATOM    632  CB  LYS A  44      28.585   1.120   0.779  1.00  0.70           C  
ATOM    633  CG  LYS A  44      29.337  -0.142   0.386  1.00  0.70           C  
ATOM    634  CD  LYS A  44      29.626  -1.017   1.599  1.00  0.70           C  
ATOM    635  CE  LYS A  44      30.375  -2.285   1.205  1.00  0.70           C  
ATOM    636  NZ  LYS A  44      30.675  -3.143   2.385  1.00  0.70           N  
ATOM    637  H   LYS A  44      30.244   2.762  -0.449  1.00  0.70           H  
ATOM    638  HA  LYS A  44      27.717   1.427  -1.143  1.00  0.70           H  
ATOM    639 1HB  LYS A  44      29.203   1.673   1.485  1.00  0.70           H  
ATOM    640 2HB  LYS A  44      27.679   0.824   1.307  1.00  0.70           H  
ATOM    641 1HG  LYS A  44      28.738  -0.711  -0.327  1.00  0.70           H  
ATOM    642 2HG  LYS A  44      30.277   0.128  -0.092  1.00  0.70           H  
ATOM    643 1HD  LYS A  44      30.230  -0.457   2.315  1.00  0.70           H  
ATOM    644 2HD  LYS A  44      28.688  -1.294   2.080  1.00  0.70           H  
ATOM    645 1HE  LYS A  44      29.767  -2.853   0.501  1.00  0.70           H  
ATOM    646 2HE  LYS A  44      31.312  -2.011   0.721  1.00  0.70           H  
ATOM    647 1HZ  LYS A  44      31.169  -3.971   2.084  1.00  0.70           H  
ATOM    648 2HZ  LYS A  44      31.248  -2.628   3.039  1.00  0.70           H  
ATOM    649 3HZ  LYS A  44      29.811  -3.411   2.834  1.00  0.70           H  
ATOM    650  N   PRO A  45      25.995   3.049   0.131  1.00  0.67           N  
ATOM    651  CA  PRO A  45      25.075   4.047   0.664  1.00  0.67           C  
ATOM    652  C   PRO A  45      25.402   4.409   2.114  1.00  0.67           C  
ATOM    653  O   PRO A  45      25.778   3.542   2.909  1.00  0.67           O  
ATOM    654  CB  PRO A  45      23.717   3.340   0.570  1.00  0.67           C  
ATOM    655  CG  PRO A  45      23.886   2.330  -0.539  1.00  0.67           C  
ATOM    656  CD  PRO A  45      25.324   1.857  -0.433  1.00  0.67           C  
ATOM    657  HA  PRO A  45      25.102   4.938   0.024  1.00  0.67           H  
ATOM    658 1HB  PRO A  45      23.445   2.902   1.541  1.00  0.67           H  
ATOM    659 2HB  PRO A  45      22.951   4.075   0.319  1.00  0.67           H  
ATOM    660 1HG  PRO A  45      23.160   1.512  -0.422  1.00  0.67           H  
ATOM    661 2HG  PRO A  45      23.672   2.804  -1.509  1.00  0.67           H  
ATOM    662 1HD  PRO A  45      25.419   0.990   0.233  1.00  0.67           H  
ATOM    663 2HD  PRO A  45      25.652   1.647  -1.457  1.00  0.67           H  
ATOM    664  N   GLN A  46      25.207   5.680   2.460  1.00  0.66           N  
ATOM    665  CA  GLN A  46      25.455   6.185   3.810  1.00  0.66           C  
ATOM    666  C   GLN A  46      24.243   6.963   4.336  1.00  0.66           C  
ATOM    667  O   GLN A  46      23.729   7.829   3.630  1.00  0.66           O  
ATOM    668  CB  GLN A  46      26.654   7.144   3.770  1.00  0.66           C  
ATOM    669  CG  GLN A  46      27.059   7.757   5.109  1.00  0.66           C  
ATOM    670  CD  GLN A  46      28.215   8.769   4.987  1.00  0.66           C  
ATOM    671  OE1 GLN A  46      28.043   9.905   4.482  1.00  0.66           O  
ATOM    672  NE2 GLN A  46      29.397   8.366   5.442  1.00  0.66           N  
ATOM    673  H   GLN A  46      24.906   6.331   1.737  1.00  0.66           H  
ATOM    674  HA  GLN A  46      25.679   5.337   4.445  1.00  0.66           H  
ATOM    675 1HB  GLN A  46      27.521   6.613   3.373  1.00  0.66           H  
ATOM    676 2HB  GLN A  46      26.435   7.962   3.080  1.00  0.66           H  
ATOM    677 1HG  GLN A  46      26.208   8.277   5.528  1.00  0.66           H  
ATOM    678 2HG  GLN A  46      27.375   6.961   5.782  1.00  0.66           H  
ATOM    679 1HE2 GLN A  46      30.190   8.975   5.395  1.00  0.66           H  
ATOM    680 2HE2 GLN A  46      29.498   7.448   5.833  1.00  0.66           H  
ATOM    681  N   PRO A  47      23.745   6.713   5.555  1.00  0.64           N  
ATOM    682  CA  PRO A  47      22.636   7.453   6.111  1.00  0.64           C  
ATOM    683  C   PRO A  47      23.091   8.859   6.373  1.00  0.64           C  
ATOM    684  O   PRO A  47      24.242   9.076   6.744  1.00  0.64           O  
ATOM    685  CB  PRO A  47      22.300   6.682   7.393  1.00  0.64           C  
ATOM    686  CG  PRO A  47      23.606   5.988   7.769  1.00  0.64           C  
ATOM    687  CD  PRO A  47      24.297   5.674   6.436  1.00  0.64           C  
ATOM    688  HA  PRO A  47      21.794   7.460   5.417  1.00  0.64           H  
ATOM    689 1HB  PRO A  47      21.950   7.386   8.164  1.00  0.64           H  
ATOM    690 2HB  PRO A  47      21.474   5.980   7.202  1.00  0.64           H  
ATOM    691 1HG  PRO A  47      24.213   6.653   8.408  1.00  0.64           H  
ATOM    692 2HG  PRO A  47      23.398   5.085   8.362  1.00  0.64           H  
ATOM    693 1HD  PRO A  47      25.376   5.794   6.576  1.00  0.64           H  
ATOM    694 2HD  PRO A  47      24.025   4.669   6.071  1.00  0.64           H  
ATOM    695  N   LEU A  48      22.189   9.801   6.219  1.00  0.64           N  
ATOM    696  CA  LEU A  48      22.488  11.188   6.496  1.00  0.64           C  
ATOM    697  C   LEU A  48      21.814  11.589   7.772  1.00  0.64           C  
ATOM    698  O   LEU A  48      22.424  12.173   8.675  1.00  0.64           O  
ATOM    699  CB  LEU A  48      21.915  12.027   5.380  1.00  0.64           C  
ATOM    700  CG  LEU A  48      22.439  11.707   4.082  1.00  0.64           C  
ATOM    701  CD1 LEU A  48      21.740  12.505   3.108  1.00  0.64           C  
ATOM    702  CD2 LEU A  48      23.877  11.977   4.080  1.00  0.64           C  
ATOM    703  H   LEU A  48      21.264   9.557   5.876  1.00  0.64           H  
ATOM    704  HA  LEU A  48      23.566  11.325   6.585  1.00  0.64           H  
ATOM    705 1HB  LEU A  48      20.835  11.897   5.347  1.00  0.64           H  
ATOM    706 2HB  LEU A  48      22.132  13.079   5.585  1.00  0.64           H  
ATOM    707  HG  LEU A  48      22.259  10.656   3.856  1.00  0.64           H  
ATOM    708 1HD1 LEU A  48      22.119  12.249   2.167  1.00  0.64           H  
ATOM    709 2HD1 LEU A  48      20.683  12.281   3.148  1.00  0.64           H  
ATOM    710 3HD1 LEU A  48      21.900  13.565   3.309  1.00  0.64           H  
ATOM    711 1HD2 LEU A  48      24.321  11.770   3.138  1.00  0.64           H  
ATOM    712 2HD2 LEU A  48      24.000  13.018   4.310  1.00  0.64           H  
ATOM    713 3HD2 LEU A  48      24.364  11.364   4.842  1.00  0.64           H  
ATOM    714  N   SER A  49      20.522  11.281   7.817  1.00  0.66           N  
ATOM    715  CA  SER A  49      19.724  11.623   8.971  1.00  0.66           C  
ATOM    716  C   SER A  49      18.418  10.853   9.035  1.00  0.66           C  
ATOM    717  O   SER A  49      17.832  10.500   8.003  1.00  0.66           O  
ATOM    718  CB  SER A  49      19.414  13.094   8.925  1.00  0.66           C  
ATOM    719  OG  SER A  49      18.584  13.374   7.844  1.00  0.66           O  
ATOM    720  H   SER A  49      20.105  10.786   7.029  1.00  0.66           H  
ATOM    721  HA  SER A  49      20.305  11.391   9.861  1.00  0.66           H  
ATOM    722 1HB  SER A  49      18.929  13.376   9.853  1.00  0.66           H  
ATOM    723 2HB  SER A  49      20.332  13.673   8.850  1.00  0.66           H  
ATOM    724  HG  SER A  49      17.731  13.003   8.076  1.00  0.66           H  
ATOM    725  N   VAL A  50      17.914  10.687  10.258  1.00  0.69           N  
ATOM    726  CA  VAL A  50      16.612  10.060  10.495  1.00  0.69           C  
ATOM    727  C   VAL A  50      15.746  10.853  11.469  1.00  0.69           C  
ATOM    728  O   VAL A  50      16.224  11.357  12.488  1.00  0.69           O  
ATOM    729  CB  VAL A  50      16.761   8.599  10.994  1.00  0.69           C  
ATOM    730  CG1 VAL A  50      15.353   7.971  11.252  1.00  0.69           C  
ATOM    731  CG2 VAL A  50      17.519   7.762   9.962  1.00  0.69           C  
ATOM    732  H   VAL A  50      18.476  11.011  11.046  1.00  0.69           H  
ATOM    733  HA  VAL A  50      16.076  10.024   9.553  1.00  0.69           H  
ATOM    734  HB  VAL A  50      17.305   8.595  11.935  1.00  0.69           H  
ATOM    735 1HG1 VAL A  50      15.475   6.950  11.608  1.00  0.69           H  
ATOM    736 2HG1 VAL A  50      14.815   8.536  12.001  1.00  0.69           H  
ATOM    737 3HG1 VAL A  50      14.779   7.965  10.326  1.00  0.69           H  
ATOM    738 1HG2 VAL A  50      17.616   6.741  10.328  1.00  0.69           H  
ATOM    739 2HG2 VAL A  50      16.967   7.762   9.019  1.00  0.69           H  
ATOM    740 3HG2 VAL A  50      18.510   8.175   9.800  1.00  0.69           H  
ATOM    741  N   TYR A  51      14.474  10.987  11.115  1.00  0.73           N  
ATOM    742  CA  TYR A  51      13.442  11.611  11.926  1.00  0.73           C  
ATOM    743  C   TYR A  51      12.617  10.507  12.574  1.00  0.73           C  
ATOM    744  O   TYR A  51      12.254   9.520  11.922  1.00  0.73           O  
ATOM    745  CB  TYR A  51      12.546  12.519  11.094  1.00  0.73           C  
ATOM    746  CG  TYR A  51      11.426  13.190  11.909  1.00  0.73           C  
ATOM    747  CD1 TYR A  51      11.702  14.285  12.707  1.00  0.73           C  
ATOM    748  CD2 TYR A  51      10.139  12.720  11.843  1.00  0.73           C  
ATOM    749  CE1 TYR A  51      10.710  14.902  13.425  1.00  0.73           C  
ATOM    750  CE2 TYR A  51       9.134  13.345  12.570  1.00  0.73           C  
ATOM    751  CZ  TYR A  51       9.422  14.429  13.349  1.00  0.73           C  
ATOM    752  OH  TYR A  51       8.423  15.063  14.045  1.00  0.73           O  
ATOM    753  H   TYR A  51      14.182  10.583  10.237  1.00  0.73           H  
ATOM    754  HA  TYR A  51      13.906  12.191  12.721  1.00  0.73           H  
ATOM    755 1HB  TYR A  51      13.148  13.304  10.632  1.00  0.73           H  
ATOM    756 2HB  TYR A  51      12.087  11.940  10.291  1.00  0.73           H  
ATOM    757  HD1 TYR A  51      12.696  14.663  12.763  1.00  0.73           H  
ATOM    758  HD2 TYR A  51       9.915  11.865  11.211  1.00  0.73           H  
ATOM    759  HE1 TYR A  51      10.942  15.768  14.045  1.00  0.73           H  
ATOM    760  HE2 TYR A  51       8.111  12.987  12.512  1.00  0.73           H  
ATOM    761  HH  TYR A  51       7.598  14.579  13.941  1.00  0.73           H  
ATOM    762  N   TYR A  52      12.311  10.681  13.852  1.00  0.79           N  
ATOM    763  CA  TYR A  52      11.577   9.704  14.639  1.00  0.79           C  
ATOM    764  C   TYR A  52      10.281  10.305  15.224  1.00  0.79           C  
ATOM    765  O   TYR A  52      10.327  10.904  16.308  1.00  0.79           O  
ATOM    766  CB  TYR A  52      12.459   9.216  15.774  1.00  0.79           C  
ATOM    767  CG  TYR A  52      13.779   8.615  15.334  1.00  0.79           C  
ATOM    768  CD1 TYR A  52      14.890   9.434  15.161  1.00  0.79           C  
ATOM    769  CD2 TYR A  52      13.889   7.265  15.119  1.00  0.79           C  
ATOM    770  CE1 TYR A  52      16.094   8.897  14.783  1.00  0.79           C  
ATOM    771  CE2 TYR A  52      15.098   6.721  14.736  1.00  0.79           C  
ATOM    772  CZ  TYR A  52      16.203   7.529  14.573  1.00  0.79           C  
ATOM    773  OH  TYR A  52      17.411   6.970  14.203  1.00  0.79           O  
ATOM    774  H   TYR A  52      12.656  11.517  14.318  1.00  0.79           H  
ATOM    775  HA  TYR A  52      11.345   8.841  14.016  1.00  0.79           H  
ATOM    776 1HB  TYR A  52      12.675  10.053  16.445  1.00  0.79           H  
ATOM    777 2HB  TYR A  52      11.920   8.465  16.351  1.00  0.79           H  
ATOM    778  HD1 TYR A  52      14.813  10.499  15.327  1.00  0.79           H  
ATOM    779  HD2 TYR A  52      13.021   6.621  15.255  1.00  0.79           H  
ATOM    780  HE1 TYR A  52      16.945   9.546  14.655  1.00  0.79           H  
ATOM    781  HE2 TYR A  52      15.174   5.645  14.570  1.00  0.79           H  
ATOM    782  HH  TYR A  52      17.268   6.054  13.946  1.00  0.79           H  
ATOM    783  N   PRO A  53       9.145  10.227  14.494  1.00  0.84           N  
ATOM    784  CA  PRO A  53       7.845  10.812  14.790  1.00  0.84           C  
ATOM    785  C   PRO A  53       7.328  10.339  16.133  1.00  0.84           C  
ATOM    786  O   PRO A  53       7.715   9.280  16.626  1.00  0.84           O  
ATOM    787  CB  PRO A  53       6.962  10.259  13.666  1.00  0.84           C  
ATOM    788  CG  PRO A  53       7.891   9.945  12.558  1.00  0.84           C  
ATOM    789  CD  PRO A  53       9.144   9.476  13.220  1.00  0.84           C  
ATOM    790  HA  PRO A  53       7.911  11.907  14.759  1.00  0.84           H  
ATOM    791 1HB  PRO A  53       6.437   9.362  14.023  1.00  0.84           H  
ATOM    792 2HB  PRO A  53       6.196  10.994  13.387  1.00  0.84           H  
ATOM    793 1HG  PRO A  53       7.480   9.147  11.951  1.00  0.84           H  
ATOM    794 2HG  PRO A  53       8.010  10.786  11.889  1.00  0.84           H  
ATOM    795 1HD  PRO A  53       9.104   8.383  13.395  1.00  0.84           H  
ATOM    796 2HD  PRO A  53       9.948   9.760  12.568  1.00  0.84           H  
ATOM    797  N   GLY A  54       6.521  11.165  16.783  1.00  0.87           N  
ATOM    798  CA  GLY A  54       5.963  10.822  18.092  1.00  0.87           C  
ATOM    799  C   GLY A  54       6.929  11.347  19.129  1.00  0.87           C  
ATOM    800  O   GLY A  54       6.605  12.237  19.914  1.00  0.87           O  
ATOM    801  H   GLY A  54       6.301  12.070  16.373  1.00  0.87           H  
ATOM    802 1HA  GLY A  54       4.983  11.283  18.216  1.00  0.87           H  
ATOM    803 2HA  GLY A  54       5.849   9.743  18.185  1.00  0.87           H  
ATOM    804  N   ASN A  55       8.145  10.809  19.084  1.00  0.87           N  
ATOM    805  CA  ASN A  55       9.243  11.313  19.893  1.00  0.87           C  
ATOM    806  C   ASN A  55       9.654  12.649  19.270  1.00  0.87           C  
ATOM    807  O   ASN A  55      10.111  13.571  19.949  1.00  0.87           O  
ATOM    808  CB  ASN A  55      10.386  10.323  19.939  1.00  0.87           C  
ATOM    809  CG  ASN A  55      10.063   9.120  20.792  1.00  0.87           C  
ATOM    810  OD1 ASN A  55       9.221   9.189  21.697  1.00  0.87           O  
ATOM    811  ND2 ASN A  55      10.718   8.018  20.530  1.00  0.87           N  
ATOM    812  H   ASN A  55       8.286  10.051  18.414  1.00  0.87           H  
ATOM    813  HA  ASN A  55       8.891  11.509  20.906  1.00  0.87           H  
ATOM    814 1HB  ASN A  55      10.613   9.989  18.922  1.00  0.87           H  
ATOM    815 2HB  ASN A  55      11.278  10.813  20.330  1.00  0.87           H  
ATOM    816 1HD2 ASN A  55      10.544   7.193  21.070  1.00  0.87           H  
ATOM    817 2HD2 ASN A  55      11.392   7.998  19.793  1.00  0.87           H  
ATOM    818  N   ASN A  56       9.440  12.733  17.948  1.00  0.83           N  
ATOM    819  CA  ASN A  56       9.689  13.889  17.096  1.00  0.83           C  
ATOM    820  C   ASN A  56      11.121  14.368  17.234  1.00  0.83           C  
ATOM    821  O   ASN A  56      11.404  15.563  17.331  1.00  0.83           O  
ATOM    822  CB  ASN A  56       8.683  14.975  17.408  1.00  0.83           C  
ATOM    823  CG  ASN A  56       7.231  14.507  17.150  1.00  0.83           C  
ATOM    824  OD1 ASN A  56       6.885  13.881  16.123  1.00  0.83           O  
ATOM    825  ND2 ASN A  56       6.379  14.798  18.096  1.00  0.83           N  
ATOM    826  H   ASN A  56       9.124  11.893  17.480  1.00  0.83           H  
ATOM    827  HA  ASN A  56       9.555  13.577  16.062  1.00  0.83           H  
ATOM    828 1HB  ASN A  56       8.778  15.280  18.450  1.00  0.83           H  
ATOM    829 2HB  ASN A  56       8.889  15.846  16.788  1.00  0.83           H  
ATOM    830 1HD2 ASN A  56       5.421  14.526  18.017  1.00  0.83           H  
ATOM    831 2HD2 ASN A  56       6.689  15.285  18.912  1.00  0.83           H  
ATOM    832  N   SER A  57      12.018  13.399  17.250  1.00  0.78           N  
ATOM    833  CA  SER A  57      13.440  13.638  17.418  1.00  0.78           C  
ATOM    834  C   SER A  57      14.215  13.313  16.165  1.00  0.78           C  
ATOM    835  O   SER A  57      13.708  12.645  15.262  1.00  0.78           O  
ATOM    836  CB  SER A  57      13.966  12.816  18.579  1.00  0.78           C  
ATOM    837  OG  SER A  57      13.385  13.221  19.798  1.00  0.78           O  
ATOM    838  H   SER A  57      11.661  12.451  17.128  1.00  0.78           H  
ATOM    839  HA  SER A  57      13.589  14.695  17.645  1.00  0.78           H  
ATOM    840 1HB  SER A  57      13.736  11.765  18.399  1.00  0.78           H  
ATOM    841 2HB  SER A  57      15.050  12.907  18.636  1.00  0.78           H  
ATOM    842  HG  SER A  57      12.436  13.343  19.631  1.00  0.78           H  
ATOM    843  N   THR A  58      15.443  13.806  16.091  1.00  0.72           N  
ATOM    844  CA  THR A  58      16.291  13.484  14.956  1.00  0.72           C  
ATOM    845  C   THR A  58      17.651  12.934  15.356  1.00  0.72           C  
ATOM    846  O   THR A  58      18.180  13.240  16.427  1.00  0.72           O  
ATOM    847  CB  THR A  58      16.531  14.721  14.055  1.00  0.72           C  
ATOM    848  OG1 THR A  58      17.159  15.757  14.827  1.00  0.72           O  
ATOM    849  CG2 THR A  58      15.270  15.237  13.426  1.00  0.72           C  
ATOM    850  H   THR A  58      15.803  14.379  16.841  1.00  0.72           H  
ATOM    851  HA  THR A  58      15.789  12.725  14.367  1.00  0.72           H  
ATOM    852  HB  THR A  58      17.212  14.430  13.255  1.00  0.72           H  
ATOM    853  HG1 THR A  58      17.453  16.464  14.232  1.00  0.72           H  
ATOM    854 1HG2 THR A  58      15.502  16.092  12.786  1.00  0.72           H  
ATOM    855 2HG2 THR A  58      14.849  14.440  12.828  1.00  0.72           H  
ATOM    856 3HG2 THR A  58      14.564  15.541  14.194  1.00  0.72           H  
ATOM    857  N   PHE A  59      18.232  12.180  14.431  1.00  0.68           N  
ATOM    858  CA  PHE A  59      19.600  11.694  14.509  1.00  0.68           C  
ATOM    859  C   PHE A  59      20.339  12.083  13.256  1.00  0.68           C  
ATOM    860  O   PHE A  59      19.849  11.860  12.146  1.00  0.68           O  
ATOM    861  CB  PHE A  59      19.679  10.177  14.636  1.00  0.68           C  
ATOM    862  CG  PHE A  59      21.107   9.693  14.526  1.00  0.68           C  
ATOM    863  CD1 PHE A  59      21.983   9.746  15.598  1.00  0.68           C  
ATOM    864  CD2 PHE A  59      21.582   9.213  13.302  1.00  0.68           C  
ATOM    865  CE1 PHE A  59      23.298   9.325  15.453  1.00  0.68           C  
ATOM    866  CE2 PHE A  59      22.891   8.796  13.157  1.00  0.68           C  
ATOM    867  CZ  PHE A  59      23.751   8.852  14.233  1.00  0.68           C  
ATOM    868  H   PHE A  59      17.667  11.937  13.620  1.00  0.68           H  
ATOM    869  HA  PHE A  59      20.094  12.156  15.364  1.00  0.68           H  
ATOM    870 1HB  PHE A  59      19.273   9.858  15.596  1.00  0.68           H  
ATOM    871 2HB  PHE A  59      19.096   9.705  13.846  1.00  0.68           H  
ATOM    872  HD1 PHE A  59      21.631  10.127  16.557  1.00  0.68           H  
ATOM    873  HD2 PHE A  59      20.903   9.178  12.450  1.00  0.68           H  
ATOM    874  HE1 PHE A  59      23.977   9.371  16.302  1.00  0.68           H  
ATOM    875  HE2 PHE A  59      23.246   8.428  12.193  1.00  0.68           H  
ATOM    876  HZ  PHE A  59      24.783   8.527  14.122  1.00  0.68           H  
ATOM    877  N   HIS A  60      21.516  12.671  13.425  1.00  0.65           N  
ATOM    878  CA  HIS A  60      22.321  13.084  12.284  1.00  0.65           C  
ATOM    879  C   HIS A  60      23.635  12.306  12.284  1.00  0.65           C  
ATOM    880  O   HIS A  60      24.276  12.144  13.326  1.00  0.65           O  
ATOM    881  CB  HIS A  60      22.617  14.580  12.363  1.00  0.65           C  
ATOM    882  CG  HIS A  60      21.401  15.505  12.398  1.00  0.65           C  
ATOM    883  ND1 HIS A  60      21.521  16.854  12.637  1.00  0.65           N  
ATOM    884  CD2 HIS A  60      20.070  15.282  12.242  1.00  0.65           C  
ATOM    885  CE1 HIS A  60      20.331  17.412  12.636  1.00  0.65           C  
ATOM    886  NE2 HIS A  60      19.438  16.484  12.409  1.00  0.65           N  
ATOM    887  H   HIS A  60      21.861  12.827  14.361  1.00  0.65           H  
ATOM    888  HA  HIS A  60      21.804  12.873  11.348  1.00  0.65           H  
ATOM    889 1HB  HIS A  60      23.181  14.771  13.260  1.00  0.65           H  
ATOM    890 2HB  HIS A  60      23.244  14.869  11.515  1.00  0.65           H  
ATOM    891  HD1 HIS A  60      22.365  17.357  12.800  1.00  0.65           H  
ATOM    892  HD2 HIS A  60      19.474  14.402  12.038  1.00  0.65           H  
ATOM    893  HE1 HIS A  60      20.222  18.484  12.806  1.00  0.65           H  
ATOM    894  N   ASN A  61      24.032  11.826  11.119  1.00  0.63           N  
ATOM    895  CA  ASN A  61      25.274  11.082  10.958  1.00  0.63           C  
ATOM    896  C   ASN A  61      26.482  12.053  11.081  1.00  0.63           C  
ATOM    897  O   ASN A  61      26.372  13.206  10.647  1.00  0.63           O  
ATOM    898  CB  ASN A  61      25.238  10.345   9.618  1.00  0.63           C  
ATOM    899  CG  ASN A  61      26.243   9.263   9.472  1.00  0.63           C  
ATOM    900  OD1 ASN A  61      26.168   8.249  10.186  1.00  0.63           O  
ATOM    901  ND2 ASN A  61      27.184   9.431   8.587  1.00  0.63           N  
ATOM    902  H   ASN A  61      23.449  11.981  10.295  1.00  0.63           H  
ATOM    903  HA  ASN A  61      25.311  10.339  11.744  1.00  0.63           H  
ATOM    904 1HB  ASN A  61      24.246   9.906   9.482  1.00  0.63           H  
ATOM    905 2HB  ASN A  61      25.367  11.054   8.813  1.00  0.63           H  
ATOM    906 1HD2 ASN A  61      27.881   8.728   8.475  1.00  0.63           H  
ATOM    907 2HD2 ASN A  61      27.204  10.263   8.027  1.00  0.63           H  
ATOM    908  N   PRO A  62      27.629  11.654  11.670  1.00  0.63           N  
ATOM    909  CA  PRO A  62      28.841  12.458  11.736  1.00  0.63           C  
ATOM    910  C   PRO A  62      29.155  12.875  10.317  1.00  0.63           C  
ATOM    911  O   PRO A  62      28.729  12.198   9.388  1.00  0.63           O  
ATOM    912  CB  PRO A  62      29.869  11.487  12.326  1.00  0.63           C  
ATOM    913  CG  PRO A  62      29.036  10.525  13.156  1.00  0.63           C  
ATOM    914  CD  PRO A  62      27.735  10.357  12.387  1.00  0.63           C  
ATOM    915  HA  PRO A  62      28.682  13.330  12.382  1.00  0.63           H  
ATOM    916 1HB  PRO A  62      30.422  10.991  11.514  1.00  0.63           H  
ATOM    917 2HB  PRO A  62      30.607  12.040  12.925  1.00  0.63           H  
ATOM    918 1HG  PRO A  62      29.577   9.572  13.278  1.00  0.63           H  
ATOM    919 2HG  PRO A  62      28.882  10.931  14.160  1.00  0.63           H  
ATOM    920 1HD  PRO A  62      27.823   9.518  11.701  1.00  0.63           H  
ATOM    921 2HD  PRO A  62      26.927  10.228  13.120  1.00  0.63           H  
ATOM    922  N   LYS A  63      29.824  14.027  10.149  1.00  0.63           N  
ATOM    923  CA  LYS A  63      30.073  14.663   8.836  1.00  0.63           C  
ATOM    924  C   LYS A  63      28.873  15.547   8.439  1.00  0.63           C  
ATOM    925  O   LYS A  63      29.049  16.606   7.819  1.00  0.63           O  
ATOM    926  CB  LYS A  63      30.385  13.663   7.704  1.00  0.63           C  
ATOM    927  CG  LYS A  63      31.623  12.768   7.927  1.00  0.63           C  
ATOM    928  CD  LYS A  63      32.909  13.586   7.969  1.00  0.63           C  
ATOM    929  CE  LYS A  63      34.137  12.689   8.107  1.00  0.63           C  
ATOM    930  NZ  LYS A  63      35.396  13.480   8.200  1.00  0.63           N  
ATOM    931  H   LYS A  63      30.162  14.507  10.971  1.00  0.63           H  
ATOM    932  HA  LYS A  63      30.938  15.322   8.934  1.00  0.63           H  
ATOM    933 1HB  LYS A  63      29.526  13.065   7.431  1.00  0.63           H  
ATOM    934 2HB  LYS A  63      30.615  14.245   6.813  1.00  0.63           H  
ATOM    935 1HG  LYS A  63      31.525  12.216   8.861  1.00  0.63           H  
ATOM    936 2HG  LYS A  63      31.689  12.048   7.113  1.00  0.63           H  
ATOM    937 1HD  LYS A  63      32.998  14.168   7.051  1.00  0.63           H  
ATOM    938 2HD  LYS A  63      32.876  14.274   8.813  1.00  0.63           H  
ATOM    939 1HE  LYS A  63      34.034  12.081   9.005  1.00  0.63           H  
ATOM    940 2HE  LYS A  63      34.197  12.031   7.241  1.00  0.63           H  
ATOM    941 1HZ  LYS A  63      36.183  12.853   8.290  1.00  0.63           H  
ATOM    942 2HZ  LYS A  63      35.505  14.039   7.365  1.00  0.63           H  
ATOM    943 3HZ  LYS A  63      35.354  14.085   9.007  1.00  0.63           H  
ATOM    944  N   TRP A  64      27.657  15.073   8.715  1.00  0.63           N  
ATOM    945  CA  TRP A  64      26.446  15.820   8.414  1.00  0.63           C  
ATOM    946  C   TRP A  64      26.019  16.602   9.657  1.00  0.63           C  
ATOM    947  O   TRP A  64      25.314  17.618   9.585  1.00  0.63           O  
ATOM    948  CB  TRP A  64      25.420  14.826   7.944  1.00  0.63           C  
ATOM    949  CG  TRP A  64      25.964  14.164   6.765  1.00  0.63           C  
ATOM    950  CD1 TRP A  64      26.575  12.949   6.732  1.00  0.63           C  
ATOM    951  CD2 TRP A  64      25.981  14.656   5.422  1.00  0.63           C  
ATOM    952  NE1 TRP A  64      26.985  12.666   5.463  1.00  0.63           N  
ATOM    953  CE2 TRP A  64      26.629  13.707   4.652  1.00  0.63           C  
ATOM    954  CE3 TRP A  64      25.513  15.817   4.811  1.00  0.63           C  
ATOM    955  CZ2 TRP A  64      26.813  13.882   3.331  1.00  0.63           C  
ATOM    956  CZ3 TRP A  64      25.687  15.966   3.464  1.00  0.63           C  
ATOM    957  CH2 TRP A  64      26.315  15.025   2.748  1.00  0.63           C  
ATOM    958  H   TRP A  64      27.547  14.186   9.207  1.00  0.63           H  
ATOM    959  HA  TRP A  64      26.652  16.525   7.611  1.00  0.63           H  
ATOM    960 1HB  TRP A  64      25.207  14.089   8.710  1.00  0.63           H  
ATOM    961 2HB  TRP A  64      24.501  15.315   7.686  1.00  0.63           H  
ATOM    962  HD1 TRP A  64      26.729  12.311   7.595  1.00  0.63           H  
ATOM    963  HE1 TRP A  64      27.470  11.802   5.171  1.00  0.63           H  
ATOM    964  HE3 TRP A  64      25.025  16.576   5.372  1.00  0.63           H  
ATOM    965  HZ2 TRP A  64      27.328  13.169   2.750  1.00  0.63           H  
ATOM    966  HZ3 TRP A  64      25.325  16.856   2.990  1.00  0.63           H  
ATOM    967  HH2 TRP A  64      26.450  15.178   1.676  1.00  0.63           H  
ATOM    968  N   LYS A  65      26.504  16.172  10.819  1.00  0.63           N  
ATOM    969  CA  LYS A  65      26.209  16.919  12.030  1.00  0.63           C  
ATOM    970  C   LYS A  65      26.732  18.336  11.832  1.00  0.63           C  
ATOM    971  O   LYS A  65      27.867  18.529  11.401  1.00  0.63           O  
ATOM    972  CB  LYS A  65      26.881  16.295  13.259  1.00  0.63           C  
ATOM    973  CG  LYS A  65      26.319  14.960  13.691  1.00  0.63           C  
ATOM    974  CD  LYS A  65      27.032  14.419  14.910  1.00  0.63           C  
ATOM    975  CE  LYS A  65      26.466  13.077  15.322  1.00  0.63           C  
ATOM    976  NZ  LYS A  65      27.133  12.546  16.537  1.00  0.63           N  
ATOM    977  H   LYS A  65      27.018  15.295  10.849  1.00  0.63           H  
ATOM    978  HA  LYS A  65      25.129  16.958  12.177  1.00  0.63           H  
ATOM    979 1HB  LYS A  65      27.943  16.154  13.056  1.00  0.63           H  
ATOM    980 2HB  LYS A  65      26.799  16.980  14.102  1.00  0.63           H  
ATOM    981 1HG  LYS A  65      25.281  15.081  13.946  1.00  0.63           H  
ATOM    982 2HG  LYS A  65      26.388  14.250  12.889  1.00  0.63           H  
ATOM    983 1HD  LYS A  65      28.091  14.301  14.690  1.00  0.63           H  
ATOM    984 2HD  LYS A  65      26.922  15.119  15.736  1.00  0.63           H  
ATOM    985 1HE  LYS A  65      25.400  13.184  15.518  1.00  0.63           H  
ATOM    986 2HE  LYS A  65      26.602  12.372  14.506  1.00  0.63           H  
ATOM    987 1HZ  LYS A  65      26.728  11.652  16.774  1.00  0.63           H  
ATOM    988 2HZ  LYS A  65      28.118  12.433  16.354  1.00  0.63           H  
ATOM    989 3HZ  LYS A  65      27.001  13.190  17.302  1.00  0.63           H  
ATOM    990  N   GLY A  66      25.902  19.328  12.132  1.00  0.63           N  
ATOM    991  CA  GLY A  66      26.282  20.728  11.978  1.00  0.63           C  
ATOM    992  C   GLY A  66      25.950  21.285  10.585  1.00  0.63           C  
ATOM    993  O   GLY A  66      26.017  22.495  10.368  1.00  0.63           O  
ATOM    994  H   GLY A  66      24.980  19.108  12.477  1.00  0.63           H  
ATOM    995 1HA  GLY A  66      25.775  21.324  12.736  1.00  0.63           H  
ATOM    996 2HA  GLY A  66      27.350  20.832  12.161  1.00  0.63           H  
ATOM    997  N   ARG A  67      25.573  20.407   9.650  1.00  0.63           N  
ATOM    998  CA  ARG A  67      25.245  20.816   8.292  1.00  0.63           C  
ATOM    999  C   ARG A  67      23.815  20.454   7.902  1.00  0.63           C  
ATOM   1000  O   ARG A  67      23.207  21.130   7.069  1.00  0.63           O  
ATOM   1001  CB  ARG A  67      26.206  20.195   7.294  1.00  0.63           C  
ATOM   1002  CG  ARG A  67      27.647  20.662   7.439  1.00  0.63           C  
ATOM   1003  CD  ARG A  67      28.453  20.357   6.231  1.00  0.63           C  
ATOM   1004  NE  ARG A  67      28.632  18.943   6.001  1.00  0.63           N  
ATOM   1005  CZ  ARG A  67      28.781  18.414   4.777  1.00  0.63           C  
ATOM   1006  NH1 ARG A  67      28.768  19.179   3.703  1.00  0.63           N  
ATOM   1007  NH2 ARG A  67      28.938  17.113   4.664  1.00  0.63           N  
ATOM   1008  H   ARG A  67      25.543  19.417   9.869  1.00  0.63           H  
ATOM   1009  HA  ARG A  67      25.349  21.900   8.223  1.00  0.63           H  
ATOM   1010 1HB  ARG A  67      26.196  19.110   7.414  1.00  0.63           H  
ATOM   1011 2HB  ARG A  67      25.877  20.413   6.282  1.00  0.63           H  
ATOM   1012 1HG  ARG A  67      27.662  21.739   7.606  1.00  0.63           H  
ATOM   1013 2HG  ARG A  67      28.102  20.152   8.293  1.00  0.63           H  
ATOM   1014 1HD  ARG A  67      27.954  20.779   5.354  1.00  0.63           H  
ATOM   1015 2HD  ARG A  67      29.436  20.811   6.329  1.00  0.63           H  
ATOM   1016  HE  ARG A  67      28.656  18.289   6.805  1.00  0.63           H  
ATOM   1017 1HH1 ARG A  67      28.674  20.206   3.755  1.00  0.63           H  
ATOM   1018 2HH1 ARG A  67      28.854  18.745   2.786  1.00  0.63           H  
ATOM   1019 1HH2 ARG A  67      28.958  16.561   5.532  1.00  0.63           H  
ATOM   1020 2HH2 ARG A  67      29.051  16.687   3.714  1.00  0.63           H  
ATOM   1021  N   VAL A  68      23.246  19.406   8.500  1.00  0.63           N  
ATOM   1022  CA  VAL A  68      21.905  19.024   8.060  1.00  0.63           C  
ATOM   1023  C   VAL A  68      20.822  19.262   9.094  1.00  0.63           C  
ATOM   1024  O   VAL A  68      21.055  19.186  10.300  1.00  0.63           O  
ATOM   1025  CB  VAL A  68      21.834  17.549   7.663  1.00  0.63           C  
ATOM   1026  CG1 VAL A  68      22.772  17.308   6.555  1.00  0.63           C  
ATOM   1027  CG2 VAL A  68      22.094  16.635   8.865  1.00  0.63           C  
ATOM   1028  H   VAL A  68      23.777  18.847   9.161  1.00  0.63           H  
ATOM   1029  HA  VAL A  68      21.664  19.608   7.182  1.00  0.63           H  
ATOM   1030  HB  VAL A  68      20.856  17.357   7.306  1.00  0.63           H  
ATOM   1031 1HG1 VAL A  68      22.699  16.270   6.224  1.00  0.63           H  
ATOM   1032 2HG1 VAL A  68      22.525  17.969   5.748  1.00  0.63           H  
ATOM   1033 3HG1 VAL A  68      23.779  17.522   6.908  1.00  0.63           H  
ATOM   1034 1HG2 VAL A  68      22.013  15.590   8.561  1.00  0.63           H  
ATOM   1035 2HG2 VAL A  68      23.073  16.813   9.259  1.00  0.63           H  
ATOM   1036 3HG2 VAL A  68      21.355  16.843   9.634  1.00  0.63           H  
ATOM   1037  N   SER A  69      19.618  19.542   8.590  1.00  0.65           N  
ATOM   1038  CA  SER A  69      18.453  19.774   9.435  1.00  0.65           C  
ATOM   1039  C   SER A  69      17.132  19.253   8.851  1.00  0.65           C  
ATOM   1040  O   SER A  69      16.537  19.932   8.012  1.00  0.65           O  
ATOM   1041  CB  SER A  69      18.293  21.249   9.691  1.00  0.65           C  
ATOM   1042  OG  SER A  69      17.235  21.487  10.579  1.00  0.65           O  
ATOM   1043  H   SER A  69      19.542  19.634   7.576  1.00  0.65           H  
ATOM   1044  HA  SER A  69      18.632  19.292  10.395  1.00  0.65           H  
ATOM   1045 1HB  SER A  69      19.219  21.657  10.096  1.00  0.65           H  
ATOM   1046 2HB  SER A  69      18.097  21.754   8.745  1.00  0.65           H  
ATOM   1047  HG  SER A  69      16.529  20.875  10.330  1.00  0.65           H  
ATOM   1048  N   PRO A  70      16.752  17.995   9.103  1.00  0.66           N  
ATOM   1049  CA  PRO A  70      15.482  17.407   8.738  1.00  0.66           C  
ATOM   1050  C   PRO A  70      14.324  18.097   9.454  1.00  0.66           C  
ATOM   1051  O   PRO A  70      14.469  18.514  10.609  1.00  0.66           O  
ATOM   1052  CB  PRO A  70      15.598  15.969   9.204  1.00  0.66           C  
ATOM   1053  CG  PRO A  70      17.073  15.746   9.334  1.00  0.66           C  
ATOM   1054  CD  PRO A  70      17.640  17.073   9.768  1.00  0.66           C  
ATOM   1055  HA  PRO A  70      15.379  17.449   7.665  1.00  0.66           H  
ATOM   1056 1HB  PRO A  70      15.051  15.834  10.148  1.00  0.66           H  
ATOM   1057 2HB  PRO A  70      15.128  15.305   8.463  1.00  0.66           H  
ATOM   1058 1HG  PRO A  70      17.267  14.947  10.060  1.00  0.66           H  
ATOM   1059 2HG  PRO A  70      17.473  15.434   8.379  1.00  0.66           H  
ATOM   1060 1HD  PRO A  70      17.529  17.190  10.844  1.00  0.66           H  
ATOM   1061 2HD  PRO A  70      18.680  17.156   9.429  1.00  0.66           H  
ATOM   1062  N   THR A  71      13.167  18.118   8.814  1.00  0.69           N  
ATOM   1063  CA  THR A  71      11.933  18.603   9.420  1.00  0.69           C  
ATOM   1064  C   THR A  71      10.748  17.799   8.890  1.00  0.69           C  
ATOM   1065  O   THR A  71      10.761  17.334   7.748  1.00  0.69           O  
ATOM   1066  CB  THR A  71      11.730  20.098   9.139  1.00  0.69           C  
ATOM   1067  OG1 THR A  71      10.571  20.566   9.837  1.00  0.69           O  
ATOM   1068  CG2 THR A  71      11.561  20.326   7.675  1.00  0.69           C  
ATOM   1069  H   THR A  71      13.159  17.811   7.848  1.00  0.69           H  
ATOM   1070  HA  THR A  71      11.989  18.455  10.499  1.00  0.69           H  
ATOM   1071  HB  THR A  71      12.603  20.651   9.490  1.00  0.69           H  
ATOM   1072  HG1 THR A  71       9.795  20.098   9.514  1.00  0.69           H  
ATOM   1073 1HG2 THR A  71      11.422  21.388   7.480  1.00  0.69           H  
ATOM   1074 2HG2 THR A  71      12.455  19.973   7.158  1.00  0.69           H  
ATOM   1075 3HG2 THR A  71      10.688  19.774   7.326  1.00  0.69           H  
ATOM   1076  N   THR A  72       9.710  17.643   9.704  1.00  0.71           N  
ATOM   1077  CA  THR A  72       8.551  16.874   9.253  1.00  0.71           C  
ATOM   1078  C   THR A  72       7.213  17.556   9.465  1.00  0.71           C  
ATOM   1079  O   THR A  72       6.939  18.135  10.518  1.00  0.71           O  
ATOM   1080  CB  THR A  72       8.540  15.501   9.931  1.00  0.71           C  
ATOM   1081  OG1 THR A  72       9.741  14.827   9.599  1.00  0.71           O  
ATOM   1082  CG2 THR A  72       7.352  14.642   9.489  1.00  0.71           C  
ATOM   1083  H   THR A  72       9.729  18.040  10.634  1.00  0.71           H  
ATOM   1084  HA  THR A  72       8.650  16.707   8.181  1.00  0.71           H  
ATOM   1085  HB  THR A  72       8.493  15.646  10.998  1.00  0.71           H  
ATOM   1086  HG1 THR A  72       9.796  14.740   8.646  1.00  0.71           H  
ATOM   1087 1HG2 THR A  72       7.393  13.677   9.990  1.00  0.71           H  
ATOM   1088 2HG2 THR A  72       6.423  15.132   9.743  1.00  0.71           H  
ATOM   1089 3HG2 THR A  72       7.401  14.493   8.410  1.00  0.71           H  
ATOM   1090  N   ASP A  73       6.379  17.469   8.441  1.00  0.73           N  
ATOM   1091  CA  ASP A  73       5.016  17.953   8.474  1.00  0.73           C  
ATOM   1092  C   ASP A  73       4.088  16.759   8.372  1.00  0.73           C  
ATOM   1093  O   ASP A  73       3.823  16.232   7.286  1.00  0.73           O  
ATOM   1094  CB  ASP A  73       4.804  18.990   7.362  1.00  0.73           C  
ATOM   1095  CG  ASP A  73       3.376  19.567   7.247  1.00  0.73           C  
ATOM   1096  OD1 ASP A  73       2.429  18.870   7.564  1.00  0.73           O  
ATOM   1097  OD2 ASP A  73       3.249  20.698   6.838  1.00  0.73           O  
ATOM   1098  H   ASP A  73       6.697  16.984   7.601  1.00  0.73           H  
ATOM   1099  HA  ASP A  73       4.837  18.442   9.431  1.00  0.73           H  
ATOM   1100 1HB  ASP A  73       5.491  19.821   7.521  1.00  0.73           H  
ATOM   1101 2HB  ASP A  73       5.069  18.538   6.401  1.00  0.73           H  
ATOM   1102  N   VAL A  74       3.608  16.289   9.522  1.00  0.73           N  
ATOM   1103  CA  VAL A  74       2.819  15.081   9.478  1.00  0.73           C  
ATOM   1104  C   VAL A  74       1.500  15.243   8.717  1.00  0.73           C  
ATOM   1105  O   VAL A  74       1.205  14.382   7.889  1.00  0.73           O  
ATOM   1106  CB  VAL A  74       2.604  14.456  10.868  1.00  0.73           C  
ATOM   1107  CG1 VAL A  74       1.605  13.331  10.739  1.00  0.73           C  
ATOM   1108  CG2 VAL A  74       3.942  13.918  11.388  1.00  0.73           C  
ATOM   1109  H   VAL A  74       3.823  16.751  10.396  1.00  0.73           H  
ATOM   1110  HA  VAL A  74       3.405  14.348   8.935  1.00  0.73           H  
ATOM   1111  HB  VAL A  74       2.222  15.175  11.565  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  74       1.457  12.882  11.703  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  74       0.658  13.728  10.373  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  74       1.981  12.586  10.042  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  74       3.793  13.458  12.365  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  74       4.333  13.178  10.695  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  74       4.653  14.740  11.479  1.00  0.73           H  
ATOM   1118  N   PRO A  75       0.667  16.288   8.943  1.00  0.73           N  
ATOM   1119  CA  PRO A  75      -0.578  16.508   8.218  1.00  0.73           C  
ATOM   1120  C   PRO A  75      -0.419  16.433   6.694  1.00  0.73           C  
ATOM   1121  O   PRO A  75      -1.294  15.893   6.013  1.00  0.73           O  
ATOM   1122  CB  PRO A  75      -0.958  17.922   8.667  1.00  0.73           C  
ATOM   1123  CG  PRO A  75      -0.395  18.028  10.063  1.00  0.73           C  
ATOM   1124  CD  PRO A  75       0.930  17.319   9.988  1.00  0.73           C  
ATOM   1125  HA  PRO A  75      -1.325  15.781   8.562  1.00  0.73           H  
ATOM   1126 1HB  PRO A  75      -0.509  18.661   7.978  1.00  0.73           H  
ATOM   1127 2HB  PRO A  75      -2.047  18.056   8.624  1.00  0.73           H  
ATOM   1128 1HG  PRO A  75      -0.290  19.087  10.344  1.00  0.73           H  
ATOM   1129 2HG  PRO A  75      -1.081  17.570  10.789  1.00  0.73           H  
ATOM   1130 1HD  PRO A  75       1.686  18.038   9.664  1.00  0.73           H  
ATOM   1131 2HD  PRO A  75       1.137  16.900  10.952  1.00  0.73           H  
ATOM   1132  N   ARG A  76       0.719  16.901   6.157  1.00  0.71           N  
ATOM   1133  CA  ARG A  76       0.950  16.816   4.710  1.00  0.71           C  
ATOM   1134  C   ARG A  76       1.677  15.545   4.286  1.00  0.71           C  
ATOM   1135  O   ARG A  76       1.902  15.322   3.097  1.00  0.71           O  
ATOM   1136  CB  ARG A  76       1.789  17.978   4.207  1.00  0.71           C  
ATOM   1137  CG  ARG A  76       1.152  19.348   4.267  1.00  0.71           C  
ATOM   1138  CD  ARG A  76       2.107  20.405   3.782  1.00  0.71           C  
ATOM   1139  NE  ARG A  76       2.506  20.184   2.398  1.00  0.71           N  
ATOM   1140  CZ  ARG A  76       1.822  20.581   1.307  1.00  0.71           C  
ATOM   1141  NH1 ARG A  76       0.687  21.245   1.432  1.00  0.71           N  
ATOM   1142  NH2 ARG A  76       2.302  20.292   0.103  1.00  0.71           N  
ATOM   1143  H   ARG A  76       1.421  17.386   6.739  1.00  0.71           H  
ATOM   1144  HA  ARG A  76      -0.018  16.842   4.211  1.00  0.71           H  
ATOM   1145 1HB  ARG A  76       2.710  18.023   4.792  1.00  0.71           H  
ATOM   1146 2HB  ARG A  76       2.080  17.794   3.174  1.00  0.71           H  
ATOM   1147 1HG  ARG A  76       0.254  19.372   3.654  1.00  0.71           H  
ATOM   1148 2HG  ARG A  76       0.897  19.574   5.309  1.00  0.71           H  
ATOM   1149 1HD  ARG A  76       1.646  21.387   3.860  1.00  0.71           H  
ATOM   1150 2HD  ARG A  76       3.007  20.379   4.393  1.00  0.71           H  
ATOM   1151  HE  ARG A  76       3.402  19.695   2.243  1.00  0.71           H  
ATOM   1152 1HH1 ARG A  76       0.327  21.461   2.352  1.00  0.71           H  
ATOM   1153 2HH1 ARG A  76       0.180  21.538   0.610  1.00  0.71           H  
ATOM   1154 1HH2 ARG A  76       3.180  19.741   0.022  1.00  0.71           H  
ATOM   1155 2HH2 ARG A  76       1.806  20.576  -0.724  1.00  0.71           H  
ATOM   1156  N   ARG A  77       2.052  14.716   5.250  1.00  0.68           N  
ATOM   1157  CA  ARG A  77       2.860  13.531   5.022  1.00  0.68           C  
ATOM   1158  C   ARG A  77       4.159  13.864   4.274  1.00  0.68           C  
ATOM   1159  O   ARG A  77       4.512  13.211   3.286  1.00  0.68           O  
ATOM   1160  CB  ARG A  77       2.086  12.483   4.261  1.00  0.68           C  
ATOM   1161  CG  ARG A  77       0.775  12.060   4.901  1.00  0.68           C  
ATOM   1162  CD  ARG A  77       0.977  11.371   6.205  1.00  0.68           C  
ATOM   1163  NE  ARG A  77      -0.271  10.804   6.695  1.00  0.68           N  
ATOM   1164  CZ  ARG A  77      -1.105  11.417   7.563  1.00  0.68           C  
ATOM   1165  NH1 ARG A  77      -0.805  12.599   8.044  1.00  0.68           N  
ATOM   1166  NH2 ARG A  77      -2.233  10.831   7.926  1.00  0.68           N  
ATOM   1167  H   ARG A  77       1.775  14.906   6.206  1.00  0.68           H  
ATOM   1168  HA  ARG A  77       3.105  13.115   5.990  1.00  0.68           H  
ATOM   1169 1HB  ARG A  77       1.901  12.793   3.236  1.00  0.68           H  
ATOM   1170 2HB  ARG A  77       2.702  11.598   4.232  1.00  0.68           H  
ATOM   1171 1HG  ARG A  77       0.158  12.944   5.078  1.00  0.68           H  
ATOM   1172 2HG  ARG A  77       0.253  11.379   4.229  1.00  0.68           H  
ATOM   1173 1HD  ARG A  77       1.692  10.555   6.075  1.00  0.68           H  
ATOM   1174 2HD  ARG A  77       1.356  12.072   6.943  1.00  0.68           H  
ATOM   1175  HE  ARG A  77      -0.543   9.899   6.338  1.00  0.68           H  
ATOM   1176 1HH1 ARG A  77       0.071  13.070   7.765  1.00  0.68           H  
ATOM   1177 2HH1 ARG A  77      -1.431  13.062   8.682  1.00  0.68           H  
ATOM   1178 1HH2 ARG A  77      -2.475   9.924   7.551  1.00  0.68           H  
ATOM   1179 2HH2 ARG A  77      -2.855  11.296   8.570  1.00  0.68           H  
ATOM   1180  N   GLU A  78       4.876  14.897   4.741  1.00  0.65           N  
ATOM   1181  CA  GLU A  78       6.136  15.277   4.093  1.00  0.65           C  
ATOM   1182  C   GLU A  78       7.339  15.391   5.033  1.00  0.65           C  
ATOM   1183  O   GLU A  78       7.263  15.891   6.159  1.00  0.65           O  
ATOM   1184  CB  GLU A  78       5.998  16.613   3.332  1.00  0.65           C  
ATOM   1185  CG  GLU A  78       5.082  16.603   2.084  1.00  0.65           C  
ATOM   1186  CD  GLU A  78       4.939  17.982   1.426  1.00  0.65           C  
ATOM   1187  OE1 GLU A  78       5.263  18.950   2.065  1.00  0.65           O  
ATOM   1188  OE2 GLU A  78       4.480  18.071   0.306  1.00  0.65           O  
ATOM   1189  H   GLU A  78       4.536  15.411   5.557  1.00  0.65           H  
ATOM   1190  HA  GLU A  78       6.375  14.509   3.363  1.00  0.65           H  
ATOM   1191 1HB  GLU A  78       5.614  17.374   4.014  1.00  0.65           H  
ATOM   1192 2HB  GLU A  78       6.988  16.937   3.007  1.00  0.65           H  
ATOM   1193 1HG  GLU A  78       5.494  15.903   1.356  1.00  0.65           H  
ATOM   1194 2HG  GLU A  78       4.105  16.245   2.369  1.00  0.65           H  
ATOM   1195  N   LEU A  79       8.479  14.967   4.508  1.00  0.62           N  
ATOM   1196  CA  LEU A  79       9.773  15.051   5.176  1.00  0.62           C  
ATOM   1197  C   LEU A  79      10.739  15.895   4.348  1.00  0.62           C  
ATOM   1198  O   LEU A  79      10.914  15.668   3.149  1.00  0.62           O  
ATOM   1199  CB  LEU A  79      10.358  13.644   5.352  1.00  0.62           C  
ATOM   1200  CG  LEU A  79      11.759  13.538   5.908  1.00  0.62           C  
ATOM   1201  CD1 LEU A  79      11.802  13.933   7.375  1.00  0.62           C  
ATOM   1202  CD2 LEU A  79      12.258  12.145   5.658  1.00  0.62           C  
ATOM   1203  H   LEU A  79       8.444  14.558   3.575  1.00  0.62           H  
ATOM   1204  HA  LEU A  79       9.646  15.521   6.148  1.00  0.62           H  
ATOM   1205 1HB  LEU A  79       9.701  13.085   6.018  1.00  0.62           H  
ATOM   1206 2HB  LEU A  79      10.354  13.149   4.386  1.00  0.62           H  
ATOM   1207  HG  LEU A  79      12.382  14.236   5.394  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  79      12.825  13.868   7.742  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  79      11.447  14.950   7.483  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  79      11.171  13.258   7.954  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  79      13.263  12.074   6.013  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  79      11.635  11.445   6.179  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  79      12.237  11.925   4.585  1.00  0.62           H  
ATOM   1214  N   THR A  80      11.348  16.887   4.971  1.00  0.59           N  
ATOM   1215  CA  THR A  80      12.304  17.732   4.269  1.00  0.59           C  
ATOM   1216  C   THR A  80      13.666  17.747   4.918  1.00  0.59           C  
ATOM   1217  O   THR A  80      13.788  17.850   6.130  1.00  0.59           O  
ATOM   1218  CB  THR A  80      11.779  19.169   4.106  1.00  0.59           C  
ATOM   1219  OG1 THR A  80      10.595  19.168   3.282  1.00  0.59           O  
ATOM   1220  CG2 THR A  80      12.816  20.063   3.510  1.00  0.59           C  
ATOM   1221  H   THR A  80      11.158  17.053   5.958  1.00  0.59           H  
ATOM   1222  HA  THR A  80      12.445  17.328   3.274  1.00  0.59           H  
ATOM   1223  HB  THR A  80      11.508  19.545   5.062  1.00  0.59           H  
ATOM   1224  HG1 THR A  80      10.847  19.144   2.367  1.00  0.59           H  
ATOM   1225 1HG2 THR A  80      12.413  21.068   3.415  1.00  0.59           H  
ATOM   1226 2HG2 THR A  80      13.697  20.092   4.145  1.00  0.59           H  
ATOM   1227 3HG2 THR A  80      13.082  19.678   2.529  1.00  0.59           H  
ATOM   1228  N   LEU A  81      14.693  17.614   4.091  1.00  0.58           N  
ATOM   1229  CA  LEU A  81      16.081  17.673   4.510  1.00  0.58           C  
ATOM   1230  C   LEU A  81      16.786  18.886   3.968  1.00  0.58           C  
ATOM   1231  O   LEU A  81      16.907  19.060   2.751  1.00  0.58           O  
ATOM   1232  CB  LEU A  81      16.839  16.437   4.021  1.00  0.58           C  
ATOM   1233  CG  LEU A  81      18.349  16.430   4.239  1.00  0.58           C  
ATOM   1234  CD1 LEU A  81      18.672  16.396   5.696  1.00  0.58           C  
ATOM   1235  CD2 LEU A  81      18.945  15.240   3.532  1.00  0.58           C  
ATOM   1236  H   LEU A  81      14.495  17.515   3.100  1.00  0.58           H  
ATOM   1237  HA  LEU A  81      16.123  17.717   5.593  1.00  0.58           H  
ATOM   1238 1HB  LEU A  81      16.460  15.604   4.576  1.00  0.58           H  
ATOM   1239 2HB  LEU A  81      16.632  16.281   2.961  1.00  0.58           H  
ATOM   1240  HG  LEU A  81      18.769  17.339   3.828  1.00  0.58           H  
ATOM   1241 1HD1 LEU A  81      19.738  16.390   5.784  1.00  0.58           H  
ATOM   1242 2HD1 LEU A  81      18.256  17.272   6.197  1.00  0.58           H  
ATOM   1243 3HD1 LEU A  81      18.264  15.493   6.138  1.00  0.58           H  
ATOM   1244 1HD2 LEU A  81      20.023  15.238   3.670  1.00  0.58           H  
ATOM   1245 2HD2 LEU A  81      18.531  14.355   3.953  1.00  0.58           H  
ATOM   1246 3HD2 LEU A  81      18.712  15.287   2.476  1.00  0.58           H  
ATOM   1247  N   VAL A  82      17.301  19.710   4.858  1.00  0.58           N  
ATOM   1248  CA  VAL A  82      18.061  20.844   4.392  1.00  0.58           C  
ATOM   1249  C   VAL A  82      19.531  20.552   4.605  1.00  0.58           C  
ATOM   1250  O   VAL A  82      19.926  20.175   5.713  1.00  0.58           O  
ATOM   1251  CB  VAL A  82      17.660  22.114   5.145  1.00  0.58           C  
ATOM   1252  CG1 VAL A  82      18.523  23.293   4.648  1.00  0.58           C  
ATOM   1253  CG2 VAL A  82      16.167  22.359   4.954  1.00  0.58           C  
ATOM   1254  H   VAL A  82      17.136  19.582   5.859  1.00  0.58           H  
ATOM   1255  HA  VAL A  82      17.884  20.994   3.328  1.00  0.58           H  
ATOM   1256  HB  VAL A  82      17.864  21.985   6.208  1.00  0.58           H  
ATOM   1257 1HG1 VAL A  82      18.254  24.197   5.189  1.00  0.58           H  
ATOM   1258 2HG1 VAL A  82      19.580  23.073   4.821  1.00  0.58           H  
ATOM   1259 3HG1 VAL A  82      18.367  23.449   3.589  1.00  0.58           H  
ATOM   1260 1HG2 VAL A  82      15.873  23.256   5.496  1.00  0.58           H  
ATOM   1261 2HG2 VAL A  82      15.954  22.485   3.911  1.00  0.58           H  
ATOM   1262 3HG2 VAL A  82      15.607  21.504   5.338  1.00  0.58           H  
ATOM   1263  N   ILE A  83      20.333  20.673   3.546  1.00  0.58           N  
ATOM   1264  CA  ILE A  83      21.765  20.442   3.673  1.00  0.58           C  
ATOM   1265  C   ILE A  83      22.506  21.750   3.428  1.00  0.58           C  
ATOM   1266  O   ILE A  83      22.454  22.300   2.318  1.00  0.58           O  
ATOM   1267  CB  ILE A  83      22.299  19.421   2.655  1.00  0.58           C  
ATOM   1268  CG1 ILE A  83      21.575  18.062   2.756  1.00  0.58           C  
ATOM   1269  CG2 ILE A  83      23.782  19.236   2.913  1.00  0.58           C  
ATOM   1270  CD1 ILE A  83      21.935  17.091   1.642  1.00  0.58           C  
ATOM   1271  H   ILE A  83      19.938  20.951   2.645  1.00  0.58           H  
ATOM   1272  HA  ILE A  83      21.992  20.106   4.684  1.00  0.58           H  
ATOM   1273  HB  ILE A  83      22.149  19.797   1.667  1.00  0.58           H  
ATOM   1274 1HG1 ILE A  83      21.806  17.595   3.696  1.00  0.58           H  
ATOM   1275 2HG1 ILE A  83      20.507  18.240   2.708  1.00  0.58           H  
ATOM   1276 1HG2 ILE A  83      24.185  18.540   2.188  1.00  0.58           H  
ATOM   1277 2HG2 ILE A  83      24.295  20.196   2.822  1.00  0.58           H  
ATOM   1278 3HG2 ILE A  83      23.935  18.849   3.920  1.00  0.58           H  
ATOM   1279 1HD1 ILE A  83      21.377  16.166   1.774  1.00  0.58           H  
ATOM   1280 2HD1 ILE A  83      21.679  17.530   0.676  1.00  0.58           H  
ATOM   1281 3HD1 ILE A  83      23.003  16.875   1.670  1.00  0.58           H  
ATOM   1282  N   ASN A  84      23.173  22.259   4.462  1.00  0.59           N  
ATOM   1283  CA  ASN A  84      23.913  23.512   4.408  1.00  0.59           C  
ATOM   1284  C   ASN A  84      25.398  23.277   4.189  1.00  0.59           C  
ATOM   1285  O   ASN A  84      25.913  22.212   4.530  1.00  0.59           O  
ATOM   1286  CB  ASN A  84      23.685  24.304   5.683  1.00  0.59           C  
ATOM   1287  CG  ASN A  84      22.258  24.805   5.838  1.00  0.59           C  
ATOM   1288  OD1 ASN A  84      21.646  25.368   4.907  1.00  0.59           O  
ATOM   1289  ND2 ASN A  84      21.711  24.599   7.012  1.00  0.59           N  
ATOM   1290  H   ASN A  84      23.165  21.761   5.351  1.00  0.59           H  
ATOM   1291  HA  ASN A  84      23.557  24.085   3.560  1.00  0.59           H  
ATOM   1292 1HB  ASN A  84      23.932  23.677   6.543  1.00  0.59           H  
ATOM   1293 2HB  ASN A  84      24.362  25.159   5.702  1.00  0.59           H  
ATOM   1294 1HD2 ASN A  84      20.773  24.897   7.188  1.00  0.59           H  
ATOM   1295 2HD2 ASN A  84      22.233  24.141   7.737  1.00  0.59           H  
ATOM   1296  N   ASN A  85      26.103  24.299   3.697  1.00  0.60           N  
ATOM   1297  CA  ASN A  85      27.555  24.228   3.542  1.00  0.60           C  
ATOM   1298  C   ASN A  85      27.979  23.035   2.697  1.00  0.60           C  
ATOM   1299  O   ASN A  85      28.768  22.189   3.141  1.00  0.60           O  
ATOM   1300  CB  ASN A  85      28.243  24.225   4.895  1.00  0.60           C  
ATOM   1301  CG  ASN A  85      27.985  25.500   5.663  1.00  0.60           C  
ATOM   1302  OD1 ASN A  85      28.040  26.600   5.099  1.00  0.60           O  
ATOM   1303  ND2 ASN A  85      27.703  25.377   6.935  1.00  0.60           N  
ATOM   1304  H   ASN A  85      25.618  25.140   3.408  1.00  0.60           H  
ATOM   1305  HA  ASN A  85      27.880  25.120   3.001  1.00  0.60           H  
ATOM   1306 1HB  ASN A  85      27.906  23.384   5.493  1.00  0.60           H  
ATOM   1307 2HB  ASN A  85      29.317  24.111   4.752  1.00  0.60           H  
ATOM   1308 1HD2 ASN A  85      27.524  26.190   7.490  1.00  0.60           H  
ATOM   1309 2HD2 ASN A  85      27.672  24.473   7.358  1.00  0.60           H  
ATOM   1310  N   LEU A  86      27.414  22.960   1.498  1.00  0.61           N  
ATOM   1311  CA  LEU A  86      27.697  21.885   0.563  1.00  0.61           C  
ATOM   1312  C   LEU A  86      29.140  21.863   0.091  1.00  0.61           C  
ATOM   1313  O   LEU A  86      29.763  22.905  -0.108  1.00  0.61           O  
ATOM   1314  CB  LEU A  86      26.779  22.015  -0.642  1.00  0.61           C  
ATOM   1315  CG  LEU A  86      25.319  21.766  -0.362  1.00  0.61           C  
ATOM   1316  CD1 LEU A  86      24.539  22.089  -1.561  1.00  0.61           C  
ATOM   1317  CD2 LEU A  86      25.149  20.319  -0.013  1.00  0.61           C  
ATOM   1318  H   LEU A  86      26.764  23.704   1.210  1.00  0.61           H  
ATOM   1319  HA  LEU A  86      27.494  20.935   1.066  1.00  0.61           H  
ATOM   1320 1HB  LEU A  86      26.875  23.031  -1.045  1.00  0.61           H  
ATOM   1321 2HB  LEU A  86      27.103  21.313  -1.403  1.00  0.61           H  
ATOM   1322  HG  LEU A  86      24.977  22.400   0.463  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  86      23.498  21.906  -1.386  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  86      24.685  23.141  -1.826  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  86      24.897  21.452  -2.347  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  86      24.104  20.113   0.178  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  86      25.498  19.706  -0.839  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  86      25.742  20.091   0.873  1.00  0.61           H  
ATOM   1329  N   THR A  87      29.674  20.674  -0.104  1.00  0.62           N  
ATOM   1330  CA  THR A  87      31.016  20.520  -0.635  1.00  0.62           C  
ATOM   1331  C   THR A  87      30.954  19.695  -1.916  1.00  0.62           C  
ATOM   1332  O   THR A  87      29.961  19.029  -2.183  1.00  0.62           O  
ATOM   1333  CB  THR A  87      31.927  19.846   0.414  1.00  0.62           C  
ATOM   1334  OG1 THR A  87      31.471  18.514   0.655  1.00  0.62           O  
ATOM   1335  CG2 THR A  87      31.877  20.620   1.720  1.00  0.62           C  
ATOM   1336  H   THR A  87      29.140  19.837   0.148  1.00  0.62           H  
ATOM   1337  HA  THR A  87      31.420  21.503  -0.878  1.00  0.62           H  
ATOM   1338  HB  THR A  87      32.949  19.817   0.045  1.00  0.62           H  
ATOM   1339  HG1 THR A  87      30.507  18.529   0.910  1.00  0.62           H  
ATOM   1340 1HG2 THR A  87      32.518  20.136   2.454  1.00  0.62           H  
ATOM   1341 2HG2 THR A  87      32.218  21.641   1.553  1.00  0.62           H  
ATOM   1342 3HG2 THR A  87      30.854  20.638   2.096  1.00  0.62           H  
ATOM   1343  N   LYS A  88      32.029  19.660  -2.694  1.00  0.63           N  
ATOM   1344  CA  LYS A  88      32.014  18.860  -3.924  1.00  0.63           C  
ATOM   1345  C   LYS A  88      31.783  17.371  -3.624  1.00  0.63           C  
ATOM   1346  O   LYS A  88      31.157  16.642  -4.402  1.00  0.63           O  
ATOM   1347  CB  LYS A  88      33.304  19.085  -4.703  1.00  0.63           C  
ATOM   1348  CG  LYS A  88      33.389  20.486  -5.320  1.00  0.63           C  
ATOM   1349  CD  LYS A  88      34.687  20.706  -6.086  1.00  0.63           C  
ATOM   1350  CE  LYS A  88      34.733  22.108  -6.697  1.00  0.63           C  
ATOM   1351  NZ  LYS A  88      36.016  22.365  -7.409  1.00  0.63           N  
ATOM   1352  H   LYS A  88      32.843  20.206  -2.455  1.00  0.63           H  
ATOM   1353  HA  LYS A  88      31.190  19.204  -4.549  1.00  0.63           H  
ATOM   1354 1HB  LYS A  88      34.163  18.941  -4.048  1.00  0.63           H  
ATOM   1355 2HB  LYS A  88      33.375  18.356  -5.510  1.00  0.63           H  
ATOM   1356 1HG  LYS A  88      32.547  20.622  -6.006  1.00  0.63           H  
ATOM   1357 2HG  LYS A  88      33.311  21.233  -4.533  1.00  0.63           H  
ATOM   1358 1HD  LYS A  88      35.538  20.577  -5.416  1.00  0.63           H  
ATOM   1359 2HD  LYS A  88      34.760  19.971  -6.888  1.00  0.63           H  
ATOM   1360 1HE  LYS A  88      33.909  22.214  -7.404  1.00  0.63           H  
ATOM   1361 2HE  LYS A  88      34.614  22.846  -5.904  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  88      36.003  23.298  -7.798  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  88      36.786  22.280  -6.762  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  88      36.128  21.693  -8.154  1.00  0.63           H  
ATOM   1365  N   ALA A  89      32.243  16.946  -2.444  1.00  0.63           N  
ATOM   1366  CA  ALA A  89      32.134  15.581  -1.928  1.00  0.63           C  
ATOM   1367  C   ALA A  89      30.682  15.159  -1.703  1.00  0.63           C  
ATOM   1368  O   ALA A  89      30.390  13.970  -1.558  1.00  0.63           O  
ATOM   1369  CB  ALA A  89      32.889  15.456  -0.617  1.00  0.63           C  
ATOM   1370  H   ALA A  89      32.711  17.624  -1.860  1.00  0.63           H  
ATOM   1371  HA  ALA A  89      32.572  14.909  -2.664  1.00  0.63           H  
ATOM   1372 1HB  ALA A  89      32.823  14.430  -0.259  1.00  0.63           H  
ATOM   1373 2HB  ALA A  89      33.933  15.723  -0.770  1.00  0.63           H  
ATOM   1374 3HB  ALA A  89      32.443  16.127   0.118  1.00  0.63           H  
ATOM   1375  N   ASP A  90      29.770  16.130  -1.650  1.00  0.62           N  
ATOM   1376  CA  ASP A  90      28.373  15.859  -1.385  1.00  0.62           C  
ATOM   1377  C   ASP A  90      27.610  15.565  -2.677  1.00  0.62           C  
ATOM   1378  O   ASP A  90      26.403  15.292  -2.641  1.00  0.62           O  
ATOM   1379  CB  ASP A  90      27.756  17.055  -0.647  1.00  0.62           C  
ATOM   1380  CG  ASP A  90      28.376  17.248   0.739  1.00  0.62           C  
ATOM   1381  OD1 ASP A  90      28.644  16.280   1.410  1.00  0.62           O  
ATOM   1382  OD2 ASP A  90      28.692  18.371   1.086  1.00  0.62           O  
ATOM   1383  H   ASP A  90      30.042  17.097  -1.811  1.00  0.62           H  
ATOM   1384  HA  ASP A  90      28.306  14.980  -0.744  1.00  0.62           H  
ATOM   1385 1HB  ASP A  90      27.906  17.958  -1.236  1.00  0.62           H  
ATOM   1386 2HB  ASP A  90      26.681  16.910  -0.541  1.00  0.62           H  
ATOM   1387  N   SER A  91      28.305  15.599  -3.827  1.00  0.62           N  
ATOM   1388  CA  SER A  91      27.638  15.281  -5.081  1.00  0.62           C  
ATOM   1389  C   SER A  91      27.272  13.799  -5.011  1.00  0.62           C  
ATOM   1390  O   SER A  91      28.138  12.945  -4.801  1.00  0.62           O  
ATOM   1391  CB  SER A  91      28.563  15.514  -6.249  1.00  0.62           C  
ATOM   1392  OG  SER A  91      28.959  16.847  -6.326  1.00  0.62           O  
ATOM   1393  H   SER A  91      29.296  15.849  -3.845  1.00  0.62           H  
ATOM   1394  HA  SER A  91      26.736  15.883  -5.174  1.00  0.62           H  
ATOM   1395 1HB  SER A  91      29.442  14.878  -6.153  1.00  0.62           H  
ATOM   1396 2HB  SER A  91      28.049  15.232  -7.168  1.00  0.62           H  
ATOM   1397  HG  SER A  91      29.695  16.936  -5.671  1.00  0.62           H  
ATOM   1398  N   ALA A  92      25.987  13.498  -5.122  1.00  0.61           N  
ATOM   1399  CA  ALA A  92      25.521  12.128  -4.919  1.00  0.61           C  
ATOM   1400  C   ALA A  92      24.045  11.963  -5.215  1.00  0.61           C  
ATOM   1401  O   ALA A  92      23.306  12.942  -5.354  1.00  0.61           O  
ATOM   1402  CB  ALA A  92      25.768  11.700  -3.491  1.00  0.61           C  
ATOM   1403  H   ALA A  92      25.341  14.244  -5.374  1.00  0.61           H  
ATOM   1404  HA  ALA A  92      26.072  11.476  -5.596  1.00  0.61           H  
ATOM   1405 1HB  ALA A  92      25.424  10.682  -3.360  1.00  0.61           H  
ATOM   1406 2HB  ALA A  92      26.813  11.753  -3.230  1.00  0.61           H  
ATOM   1407 3HB  ALA A  92      25.212  12.361  -2.859  1.00  0.61           H  
ATOM   1408  N   TRP A  93      23.610  10.712  -5.260  1.00  0.60           N  
ATOM   1409  CA  TRP A  93      22.190  10.437  -5.316  1.00  0.60           C  
ATOM   1410  C   TRP A  93      21.630  10.443  -3.892  1.00  0.60           C  
ATOM   1411  O   TRP A  93      22.249   9.909  -2.972  1.00  0.60           O  
ATOM   1412  CB  TRP A  93      21.954   9.095  -5.981  1.00  0.60           C  
ATOM   1413  CG  TRP A  93      22.242   9.096  -7.437  1.00  0.60           C  
ATOM   1414  CD1 TRP A  93      23.381   8.672  -8.052  1.00  0.60           C  
ATOM   1415  CD2 TRP A  93      21.350   9.521  -8.488  1.00  0.60           C  
ATOM   1416  NE1 TRP A  93      23.257   8.812  -9.415  1.00  0.60           N  
ATOM   1417  CE2 TRP A  93      22.017   9.324  -9.696  1.00  0.60           C  
ATOM   1418  CE3 TRP A  93      20.065  10.037  -8.499  1.00  0.60           C  
ATOM   1419  CZ2 TRP A  93      21.429   9.624 -10.912  1.00  0.60           C  
ATOM   1420  CZ3 TRP A  93      19.464  10.323  -9.707  1.00  0.60           C  
ATOM   1421  CH2 TRP A  93      20.131  10.126 -10.889  1.00  0.60           C  
ATOM   1422  H   TRP A  93      24.252   9.924  -5.187  1.00  0.60           H  
ATOM   1423  HA  TRP A  93      21.703  11.213  -5.896  1.00  0.60           H  
ATOM   1424 1HB  TRP A  93      22.585   8.342  -5.508  1.00  0.60           H  
ATOM   1425 2HB  TRP A  93      20.919   8.796  -5.832  1.00  0.60           H  
ATOM   1426  HD1 TRP A  93      24.258   8.280  -7.536  1.00  0.60           H  
ATOM   1427  HE1 TRP A  93      23.957   8.572 -10.100  1.00  0.60           H  
ATOM   1428  HE3 TRP A  93      19.535  10.207  -7.570  1.00  0.60           H  
ATOM   1429  HZ2 TRP A  93      21.947   9.474 -11.859  1.00  0.60           H  
ATOM   1430  HZ3 TRP A  93      18.446  10.721  -9.689  1.00  0.60           H  
ATOM   1431  HH2 TRP A  93      19.634  10.370 -11.827  1.00  0.60           H  
ATOM   1432  N   TYR A  94      20.457  11.023  -3.699  1.00  0.60           N  
ATOM   1433  CA  TYR A  94      19.835  11.030  -2.373  1.00  0.60           C  
ATOM   1434  C   TYR A  94      18.493  10.315  -2.400  1.00  0.60           C  
ATOM   1435  O   TYR A  94      17.642  10.572  -3.254  1.00  0.60           O  
ATOM   1436  CB  TYR A  94      19.716  12.472  -1.867  1.00  0.60           C  
ATOM   1437  CG  TYR A  94      21.071  13.131  -1.539  1.00  0.60           C  
ATOM   1438  CD1 TYR A  94      21.917  13.573  -2.534  1.00  0.60           C  
ATOM   1439  CD2 TYR A  94      21.424  13.335  -0.238  1.00  0.60           C  
ATOM   1440  CE1 TYR A  94      23.126  14.163  -2.199  1.00  0.60           C  
ATOM   1441  CE2 TYR A  94      22.630  13.955   0.082  1.00  0.60           C  
ATOM   1442  CZ  TYR A  94      23.471  14.353  -0.893  1.00  0.60           C  
ATOM   1443  OH  TYR A  94      24.677  14.952  -0.568  1.00  0.60           O  
ATOM   1444  H   TYR A  94      19.998  11.470  -4.488  1.00  0.60           H  
ATOM   1445  HA  TYR A  94      20.474  10.483  -1.684  1.00  0.60           H  
ATOM   1446 1HB  TYR A  94      19.223  13.075  -2.627  1.00  0.60           H  
ATOM   1447 2HB  TYR A  94      19.096  12.494  -0.969  1.00  0.60           H  
ATOM   1448  HD1 TYR A  94      21.649  13.435  -3.581  1.00  0.60           H  
ATOM   1449  HD2 TYR A  94      20.743  13.012   0.543  1.00  0.60           H  
ATOM   1450  HE1 TYR A  94      23.811  14.478  -2.965  1.00  0.60           H  
ATOM   1451  HE2 TYR A  94      22.912  14.120   1.117  1.00  0.60           H  
ATOM   1452  HH  TYR A  94      25.220  15.075  -1.382  1.00  0.60           H  
ATOM   1453  N   TYR A  95      18.297   9.423  -1.441  1.00  0.61           N  
ATOM   1454  CA  TYR A  95      17.087   8.625  -1.369  1.00  0.61           C  
ATOM   1455  C   TYR A  95      16.321   8.861  -0.089  1.00  0.61           C  
ATOM   1456  O   TYR A  95      16.901   9.006   0.989  1.00  0.61           O  
ATOM   1457  CB  TYR A  95      17.460   7.146  -1.389  1.00  0.61           C  
ATOM   1458  CG  TYR A  95      18.131   6.646  -2.627  1.00  0.61           C  
ATOM   1459  CD1 TYR A  95      19.489   6.900  -2.830  1.00  0.61           C  
ATOM   1460  CD2 TYR A  95      17.423   5.865  -3.526  1.00  0.61           C  
ATOM   1461  CE1 TYR A  95      20.119   6.397  -3.944  1.00  0.61           C  
ATOM   1462  CE2 TYR A  95      18.064   5.344  -4.634  1.00  0.61           C  
ATOM   1463  CZ  TYR A  95      19.409   5.614  -4.849  1.00  0.61           C  
ATOM   1464  OH  TYR A  95      20.045   5.097  -5.958  1.00  0.61           O  
ATOM   1465  H   TYR A  95      19.036   9.259  -0.762  1.00  0.61           H  
ATOM   1466  HA  TYR A  95      16.439   8.870  -2.211  1.00  0.61           H  
ATOM   1467 1HB  TYR A  95      18.122   6.939  -0.545  1.00  0.61           H  
ATOM   1468 2HB  TYR A  95      16.555   6.553  -1.238  1.00  0.61           H  
ATOM   1469  HD1 TYR A  95      20.052   7.504  -2.108  1.00  0.61           H  
ATOM   1470  HD2 TYR A  95      16.362   5.654  -3.354  1.00  0.61           H  
ATOM   1471  HE1 TYR A  95      21.166   6.600  -4.109  1.00  0.61           H  
ATOM   1472  HE2 TYR A  95      17.509   4.725  -5.340  1.00  0.61           H  
ATOM   1473  HH  TYR A  95      20.967   5.374  -5.962  1.00  0.61           H  
ATOM   1474  N   CYS A  96      15.009   8.819  -0.206  1.00  0.63           N  
ATOM   1475  CA  CYS A  96      14.114   8.894   0.937  1.00  0.63           C  
ATOM   1476  C   CYS A  96      13.748   7.498   1.378  1.00  0.63           C  
ATOM   1477  O   CYS A  96      13.315   6.669   0.567  1.00  0.63           O  
ATOM   1478  CB  CYS A  96      12.878   9.674   0.600  1.00  0.63           C  
ATOM   1479  SG  CYS A  96      11.666   9.770   1.903  1.00  0.63           S  
ATOM   1480  H   CYS A  96      14.614   8.716  -1.133  1.00  0.63           H  
ATOM   1481  HA  CYS A  96      14.624   9.400   1.759  1.00  0.63           H  
ATOM   1482 1HB  CYS A  96      13.171  10.681   0.327  1.00  0.63           H  
ATOM   1483 2HB  CYS A  96      12.396   9.229  -0.273  1.00  0.63           H  
ATOM   1484  N   ARG A  97      13.978   7.222   2.653  1.00  0.68           N  
ATOM   1485  CA  ARG A  97      13.756   5.897   3.211  1.00  0.68           C  
ATOM   1486  C   ARG A  97      12.921   5.902   4.481  1.00  0.68           C  
ATOM   1487  O   ARG A  97      12.740   6.935   5.133  1.00  0.68           O  
ATOM   1488  CB  ARG A  97      15.083   5.224   3.513  1.00  0.68           C  
ATOM   1489  CG  ARG A  97      15.957   5.953   4.510  1.00  0.68           C  
ATOM   1490  CD  ARG A  97      15.823   5.444   5.913  1.00  0.68           C  
ATOM   1491  NE  ARG A  97      16.404   4.109   6.064  1.00  0.68           N  
ATOM   1492  CZ  ARG A  97      16.171   3.266   7.099  1.00  0.68           C  
ATOM   1493  NH1 ARG A  97      15.375   3.619   8.083  1.00  0.68           N  
ATOM   1494  NH2 ARG A  97      16.753   2.080   7.127  1.00  0.68           N  
ATOM   1495  H   ARG A  97      14.330   7.969   3.252  1.00  0.68           H  
ATOM   1496  HA  ARG A  97      13.241   5.308   2.466  1.00  0.68           H  
ATOM   1497 1HB  ARG A  97      14.902   4.220   3.894  1.00  0.68           H  
ATOM   1498 2HB  ARG A  97      15.651   5.122   2.588  1.00  0.68           H  
ATOM   1499 1HG  ARG A  97      16.957   5.853   4.214  1.00  0.68           H  
ATOM   1500 2HG  ARG A  97      15.696   6.995   4.502  1.00  0.68           H  
ATOM   1501 1HD  ARG A  97      16.351   6.124   6.585  1.00  0.68           H  
ATOM   1502 2HD  ARG A  97      14.780   5.401   6.198  1.00  0.68           H  
ATOM   1503  HE  ARG A  97      17.022   3.788   5.333  1.00  0.68           H  
ATOM   1504 1HH1 ARG A  97      14.927   4.520   8.074  1.00  0.68           H  
ATOM   1505 2HH1 ARG A  97      15.217   2.980   8.852  1.00  0.68           H  
ATOM   1506 1HH2 ARG A  97      17.369   1.799   6.378  1.00  0.68           H  
ATOM   1507 2HH2 ARG A  97      16.581   1.455   7.905  1.00  0.68           H  
ATOM   1508  N   GLY A  98      12.457   4.715   4.869  1.00  0.75           N  
ATOM   1509  CA  GLY A  98      11.748   4.597   6.141  1.00  0.75           C  
ATOM   1510  C   GLY A  98      11.450   3.168   6.566  1.00  0.75           C  
ATOM   1511  O   GLY A  98      11.713   2.212   5.835  1.00  0.75           O  
ATOM   1512  H   GLY A  98      12.606   3.915   4.252  1.00  0.75           H  
ATOM   1513 1HA  GLY A  98      12.339   5.074   6.920  1.00  0.75           H  
ATOM   1514 2HA  GLY A  98      10.813   5.154   6.082  1.00  0.75           H  
ATOM   1515  N   SER A  99      10.928   3.030   7.785  1.00  0.87           N  
ATOM   1516  CA  SER A  99      10.623   1.705   8.354  1.00  0.87           C  
ATOM   1517  C   SER A  99       9.630   1.846   9.513  1.00  0.87           C  
ATOM   1518  O   SER A  99       9.602   2.895  10.144  1.00  0.87           O  
ATOM   1519  CB  SER A  99      11.930   1.094   8.840  1.00  0.87           C  
ATOM   1520  OG  SER A  99      12.445   1.802   9.936  1.00  0.87           O  
ATOM   1521  H   SER A  99      10.742   3.893   8.305  1.00  0.87           H  
ATOM   1522  HA  SER A  99      10.192   1.081   7.569  1.00  0.87           H  
ATOM   1523 1HB  SER A  99      11.801   0.060   9.105  1.00  0.87           H  
ATOM   1524 2HB  SER A  99      12.651   1.116   8.028  1.00  0.87           H  
ATOM   1525  HG  SER A  99      11.838   1.631  10.666  1.00  0.87           H  
ATOM   1526  N   PRO A 100       8.828   0.832   9.873  1.00  1.05           N  
ATOM   1527  CA  PRO A 100       7.904   0.922  10.988  1.00  1.05           C  
ATOM   1528  C   PRO A 100       8.629   1.088  12.314  1.00  1.05           C  
ATOM   1529  O   PRO A 100       9.549   0.330  12.647  1.00  1.05           O  
ATOM   1530  CB  PRO A 100       7.118  -0.387  10.880  1.00  1.05           C  
ATOM   1531  CG  PRO A 100       8.000  -1.323  10.094  1.00  1.05           C  
ATOM   1532  CD  PRO A 100       8.804  -0.434   9.149  1.00  1.05           C  
ATOM   1533  HA  PRO A 100       7.223   1.768  10.827  1.00  1.05           H  
ATOM   1534 1HB  PRO A 100       6.890  -0.762  11.885  1.00  1.05           H  
ATOM   1535 2HB  PRO A 100       6.151  -0.197  10.390  1.00  1.05           H  
ATOM   1536 1HG  PRO A 100       8.611  -1.891  10.791  1.00  1.05           H  
ATOM   1537 2HG  PRO A 100       7.378  -2.051   9.552  1.00  1.05           H  
ATOM   1538 1HD  PRO A 100       9.791  -0.847   9.020  1.00  1.05           H  
ATOM   1539 2HD  PRO A 100       8.299  -0.323   8.199  1.00  1.05           H  
ATOM   1540  N   ASN A 101       8.139   2.040  13.104  1.00  1.32           N  
ATOM   1541  CA  ASN A 101       8.672   2.404  14.421  1.00  1.32           C  
ATOM   1542  C   ASN A 101       8.649   1.253  15.420  1.00  1.32           C  
ATOM   1543  O   ASN A 101       9.480   1.181  16.324  1.00  1.32           O  
ATOM   1544  CB  ASN A 101       7.920   3.610  14.966  1.00  1.32           C  
ATOM   1545  CG  ASN A 101       8.497   4.169  16.279  1.00  1.32           C  
ATOM   1546  OD1 ASN A 101       7.942   3.914  17.359  1.00  1.32           O  
ATOM   1547  ND2 ASN A 101       9.574   4.918  16.209  1.00  1.32           N  
ATOM   1548  H   ASN A 101       7.352   2.582  12.754  1.00  1.32           H  
ATOM   1549  HA  ASN A 101       9.719   2.696  14.290  1.00  1.32           H  
ATOM   1550 1HB  ASN A 101       7.940   4.406  14.213  1.00  1.32           H  
ATOM   1551 2HB  ASN A 101       6.874   3.341  15.125  1.00  1.32           H  
ATOM   1552 1HD2 ASN A 101       9.972   5.297  17.038  1.00  1.32           H  
ATOM   1553 2HD2 ASN A 101      10.016   5.124  15.311  1.00  1.32           H  
ATOM   1554  N   ASP A 102       7.682   0.354  15.258  1.00  1.65           N  
ATOM   1555  CA  ASP A 102       7.504  -0.773  16.166  1.00  1.65           C  
ATOM   1556  C   ASP A 102       8.713  -1.725  16.239  1.00  1.65           C  
ATOM   1557  O   ASP A 102       8.891  -2.407  17.247  1.00  1.65           O  
ATOM   1558  CB  ASP A 102       6.272  -1.595  15.779  1.00  1.65           C  
ATOM   1559  CG  ASP A 102       4.898  -0.940  16.054  1.00  1.65           C  
ATOM   1560  OD1 ASP A 102       4.824   0.042  16.742  1.00  1.65           O  
ATOM   1561  OD2 ASP A 102       3.918  -1.486  15.562  1.00  1.65           O  
ATOM   1562  H   ASP A 102       7.048   0.474  14.483  1.00  1.65           H  
ATOM   1563  HA  ASP A 102       7.341  -0.369  17.166  1.00  1.65           H  
ATOM   1564 1HB  ASP A 102       6.330  -1.851  14.722  1.00  1.65           H  
ATOM   1565 2HB  ASP A 102       6.300  -2.517  16.350  1.00  1.65           H  
ATOM   1566  N   GLY A 103       9.498  -1.855  15.155  1.00  1.99           N  
ATOM   1567  CA  GLY A 103      10.644  -2.778  15.197  1.00  1.99           C  
ATOM   1568  C   GLY A 103      10.263  -4.273  15.208  1.00  1.99           C  
ATOM   1569  O   GLY A 103      10.974  -5.098  15.779  1.00  1.99           O  
ATOM   1570  H   GLY A 103       9.359  -1.255  14.338  1.00  1.99           H  
ATOM   1571 1HA  GLY A 103      11.280  -2.580  14.333  1.00  1.99           H  
ATOM   1572 2HA  GLY A 103      11.244  -2.554  16.076  1.00  1.99           H  
ATOM   1573  N   ARG A 104       9.137  -4.608  14.592  1.00  2.23           N  
ATOM   1574  CA  ARG A 104       8.596  -5.972  14.550  1.00  2.23           C  
ATOM   1575  C   ARG A 104       9.457  -6.929  13.737  1.00  2.23           C  
ATOM   1576  O   ARG A 104      10.298  -6.509  12.950  1.00  2.23           O  
ATOM   1577  CB  ARG A 104       7.190  -5.953  13.970  1.00  2.23           C  
ATOM   1578  CG  ARG A 104       6.215  -5.221  14.839  1.00  2.23           C  
ATOM   1579  CD  ARG A 104       4.845  -5.120  14.266  1.00  2.23           C  
ATOM   1580  NE  ARG A 104       4.000  -4.280  15.107  1.00  2.23           N  
ATOM   1581  CZ  ARG A 104       3.235  -4.687  16.130  1.00  2.23           C  
ATOM   1582  NH1 ARG A 104       3.140  -5.958  16.457  1.00  2.23           N  
ATOM   1583  NH2 ARG A 104       2.584  -3.762  16.799  1.00  2.23           N  
ATOM   1584  H   ARG A 104       8.621  -3.869  14.141  1.00  2.23           H  
ATOM   1585  HA  ARG A 104       8.542  -6.344  15.574  1.00  2.23           H  
ATOM   1586 1HB  ARG A 104       7.201  -5.475  12.989  1.00  2.23           H  
ATOM   1587 2HB  ARG A 104       6.826  -6.971  13.839  1.00  2.23           H  
ATOM   1588 1HG  ARG A 104       6.149  -5.711  15.809  1.00  2.23           H  
ATOM   1589 2HG  ARG A 104       6.597  -4.234  14.967  1.00  2.23           H  
ATOM   1590 1HD  ARG A 104       4.892  -4.672  13.274  1.00  2.23           H  
ATOM   1591 2HD  ARG A 104       4.394  -6.108  14.203  1.00  2.23           H  
ATOM   1592  HE  ARG A 104       4.018  -3.259  14.953  1.00  2.23           H  
ATOM   1593 1HH1 ARG A 104       3.649  -6.653  15.931  1.00  2.23           H  
ATOM   1594 2HH1 ARG A 104       2.558  -6.235  17.232  1.00  2.23           H  
ATOM   1595 1HH2 ARG A 104       2.718  -2.778  16.502  1.00  2.23           H  
ATOM   1596 2HH2 ARG A 104       1.997  -4.000  17.577  1.00  2.23           H  
ATOM   1597  N   ALA A 105       9.211  -8.230  13.889  1.00  2.27           N  
ATOM   1598  CA  ALA A 105       9.942  -9.270  13.154  1.00  2.27           C  
ATOM   1599  C   ALA A 105       9.856  -9.092  11.637  1.00  2.27           C  
ATOM   1600  O   ALA A 105      10.742  -9.521  10.902  1.00  2.27           O  
ATOM   1601  CB  ALA A 105       9.395 -10.637  13.513  1.00  2.27           C  
ATOM   1602  H   ALA A 105       8.509  -8.517  14.555  1.00  2.27           H  
ATOM   1603  HA  ALA A 105      10.992  -9.210  13.443  1.00  2.27           H  
ATOM   1604 1HB  ALA A 105       9.962 -11.403  12.985  1.00  2.27           H  
ATOM   1605 2HB  ALA A 105       9.481 -10.795  14.587  1.00  2.27           H  
ATOM   1606 3HB  ALA A 105       8.347 -10.696  13.218  1.00  2.27           H  
ATOM   1607  N   LEU A 106       8.768  -8.486  11.177  1.00  2.08           N  
ATOM   1608  CA  LEU A 106       8.533  -8.254   9.764  1.00  2.08           C  
ATOM   1609  C   LEU A 106       8.925  -6.822   9.362  1.00  2.08           C  
ATOM   1610  O   LEU A 106       8.617  -6.359   8.251  1.00  2.08           O  
ATOM   1611  CB  LEU A 106       7.061  -8.517   9.451  1.00  2.08           C  
ATOM   1612  CG  LEU A 106       6.596  -9.948   9.766  1.00  2.08           C  
ATOM   1613  CD1 LEU A 106       5.117 -10.081   9.449  1.00  2.08           C  
ATOM   1614  CD2 LEU A 106       7.434 -10.934   8.974  1.00  2.08           C  
ATOM   1615  H   LEU A 106       8.082  -8.168  11.841  1.00  2.08           H  
ATOM   1616  HA  LEU A 106       9.145  -8.947   9.189  1.00  2.08           H  
ATOM   1617 1HB  LEU A 106       6.450  -7.827  10.031  1.00  2.08           H  
ATOM   1618 2HB  LEU A 106       6.888  -8.331   8.392  1.00  2.08           H  
ATOM   1619  HG  LEU A 106       6.726 -10.146  10.830  1.00  2.08           H  
ATOM   1620 1HD1 LEU A 106       4.783 -11.092   9.686  1.00  2.08           H  
ATOM   1621 2HD1 LEU A 106       4.552  -9.364  10.044  1.00  2.08           H  
ATOM   1622 3HD1 LEU A 106       4.953  -9.884   8.390  1.00  2.08           H  
ATOM   1623 1HD2 LEU A 106       7.114 -11.951   9.205  1.00  2.08           H  
ATOM   1624 2HD2 LEU A 106       7.308 -10.747   7.908  1.00  2.08           H  
ATOM   1625 3HD2 LEU A 106       8.486 -10.816   9.243  1.00  2.08           H  
ATOM   1626  N   CYS A 107       9.597  -6.103  10.271  1.00  1.76           N  
ATOM   1627  CA  CYS A 107       9.989  -4.735   9.984  1.00  1.76           C  
ATOM   1628  C   CYS A 107      10.766  -4.704   8.700  1.00  1.76           C  
ATOM   1629  O   CYS A 107      11.807  -5.347   8.558  1.00  1.76           O  
ATOM   1630  CB  CYS A 107      10.863  -4.158  11.100  1.00  1.76           C  
ATOM   1631  SG  CYS A 107      11.427  -2.465  10.829  1.00  1.76           S  
ATOM   1632  H   CYS A 107       9.852  -6.497  11.171  1.00  1.76           H  
ATOM   1633  HA  CYS A 107       9.095  -4.126   9.876  1.00  1.76           H  
ATOM   1634 1HB  CYS A 107      10.305  -4.167  12.027  1.00  1.76           H  
ATOM   1635 2HB  CYS A 107      11.738  -4.793  11.243  1.00  1.76           H  
ATOM   1636  HG  CYS A 107      11.869  -2.676   9.591  1.00  1.76           H  
ATOM   1637  N   SER A 108      10.256  -3.934   7.767  1.00  1.42           N  
ATOM   1638  CA  SER A 108      10.846  -3.849   6.460  1.00  1.42           C  
ATOM   1639  C   SER A 108      11.241  -2.422   6.183  1.00  1.42           C  
ATOM   1640  O   SER A 108      10.635  -1.496   6.724  1.00  1.42           O  
ATOM   1641  CB  SER A 108       9.838  -4.351   5.445  1.00  1.42           C  
ATOM   1642  OG  SER A 108       9.516  -5.722   5.679  1.00  1.42           O  
ATOM   1643  H   SER A 108       9.404  -3.432   7.960  1.00  1.42           H  
ATOM   1644  HA  SER A 108      11.739  -4.473   6.425  1.00  1.42           H  
ATOM   1645 1HB  SER A 108       8.932  -3.746   5.507  1.00  1.42           H  
ATOM   1646 2HB  SER A 108      10.241  -4.231   4.439  1.00  1.42           H  
ATOM   1647  HG  SER A 108       9.184  -5.803   6.623  1.00  1.42           H  
ATOM   1648  N   ASN A 109      12.251  -2.246   5.347  1.00  1.15           N  
ATOM   1649  CA  ASN A 109      12.649  -0.909   4.949  1.00  1.15           C  
ATOM   1650  C   ASN A 109      11.981  -0.548   3.641  1.00  1.15           C  
ATOM   1651  O   ASN A 109      11.732  -1.418   2.799  1.00  1.15           O  
ATOM   1652  CB  ASN A 109      14.155  -0.800   4.804  1.00  1.15           C  
ATOM   1653  CG  ASN A 109      14.897  -1.004   6.099  1.00  1.15           C  
ATOM   1654  OD1 ASN A 109      14.516  -0.505   7.160  1.00  1.15           O  
ATOM   1655  ND2 ASN A 109      15.972  -1.745   6.025  1.00  1.15           N  
ATOM   1656  H   ASN A 109      12.727  -3.048   4.960  1.00  1.15           H  
ATOM   1657  HA  ASN A 109      12.311  -0.196   5.700  1.00  1.15           H  
ATOM   1658 1HB  ASN A 109      14.506  -1.529   4.076  1.00  1.15           H  
ATOM   1659 2HB  ASN A 109      14.400   0.193   4.416  1.00  1.15           H  
ATOM   1660 1HD2 ASN A 109      16.516  -1.928   6.845  1.00  1.15           H  
ATOM   1661 2HD2 ASN A 109      16.251  -2.134   5.145  1.00  1.15           H  
ATOM   1662  N   TYR A 110      11.766   0.739   3.450  1.00  0.96           N  
ATOM   1663  CA  TYR A 110      11.216   1.258   2.218  1.00  0.96           C  
ATOM   1664  C   TYR A 110      12.174   2.283   1.653  1.00  0.96           C  
ATOM   1665  O   TYR A 110      12.876   2.963   2.405  1.00  0.96           O  
ATOM   1666  CB  TYR A 110       9.846   1.876   2.484  1.00  0.96           C  
ATOM   1667  CG  TYR A 110       8.865   0.860   3.048  1.00  0.96           C  
ATOM   1668  CD1 TYR A 110       8.805   0.652   4.422  1.00  0.96           C  
ATOM   1669  CD2 TYR A 110       8.035   0.137   2.203  1.00  0.96           C  
ATOM   1670  CE1 TYR A 110       7.925  -0.266   4.941  1.00  0.96           C  
ATOM   1671  CE2 TYR A 110       7.150  -0.783   2.731  1.00  0.96           C  
ATOM   1672  CZ  TYR A 110       7.093  -0.983   4.094  1.00  0.96           C  
ATOM   1673  OH  TYR A 110       6.208  -1.902   4.616  1.00  0.96           O  
ATOM   1674  H   TYR A 110      11.954   1.373   4.222  1.00  0.96           H  
ATOM   1675  HA  TYR A 110      11.117   0.448   1.496  1.00  0.96           H  
ATOM   1676 1HB  TYR A 110       9.949   2.690   3.204  1.00  0.96           H  
ATOM   1677 2HB  TYR A 110       9.435   2.293   1.564  1.00  0.96           H  
ATOM   1678  HD1 TYR A 110       9.458   1.213   5.089  1.00  0.96           H  
ATOM   1679  HD2 TYR A 110       8.078   0.297   1.125  1.00  0.96           H  
ATOM   1680  HE1 TYR A 110       7.884  -0.428   6.007  1.00  0.96           H  
ATOM   1681  HE2 TYR A 110       6.497  -1.350   2.068  1.00  0.96           H  
ATOM   1682  HH  TYR A 110       6.269  -1.896   5.573  1.00  0.96           H  
ATOM   1683  N   SER A 111      12.166   2.421   0.331  1.00  0.83           N  
ATOM   1684  CA  SER A 111      12.971   3.421  -0.361  1.00  0.83           C  
ATOM   1685  C   SER A 111      12.255   3.881  -1.612  1.00  0.83           C  
ATOM   1686  O   SER A 111      11.674   3.072  -2.343  1.00  0.83           O  
ATOM   1687  CB  SER A 111      14.332   2.867  -0.746  1.00  0.83           C  
ATOM   1688  OG  SER A 111      15.085   3.817  -1.459  1.00  0.83           O  
ATOM   1689  H   SER A 111      11.574   1.815  -0.218  1.00  0.83           H  
ATOM   1690  HA  SER A 111      13.111   4.275   0.293  1.00  0.83           H  
ATOM   1691 1HB  SER A 111      14.872   2.570   0.152  1.00  0.83           H  
ATOM   1692 2HB  SER A 111      14.196   1.979  -1.358  1.00  0.83           H  
ATOM   1693  HG  SER A 111      14.485   4.180  -2.142  1.00  0.83           H  
ATOM   1694  N   GLY A 112      12.300   5.180  -1.844  1.00  0.76           N  
ATOM   1695  CA  GLY A 112      11.688   5.781  -3.018  1.00  0.76           C  
ATOM   1696  C   GLY A 112      12.672   5.967  -4.158  1.00  0.76           C  
ATOM   1697  O   GLY A 112      13.713   5.305  -4.228  1.00  0.76           O  
ATOM   1698  H   GLY A 112      12.770   5.775  -1.156  1.00  0.76           H  
ATOM   1699 1HA  GLY A 112      10.844   5.177  -3.348  1.00  0.76           H  
ATOM   1700 2HA  GLY A 112      11.290   6.753  -2.739  1.00  0.76           H  
ATOM   1701  N   ASP A 113      12.324   6.896  -5.040  1.00  0.71           N  
ATOM   1702  CA  ASP A 113      13.115   7.262  -6.209  1.00  0.71           C  
ATOM   1703  C   ASP A 113      14.291   8.042  -5.654  1.00  0.71           C  
ATOM   1704  O   ASP A 113      14.368   8.228  -4.437  1.00  0.71           O  
ATOM   1705  CB  ASP A 113      12.342   8.176  -7.172  1.00  0.71           C  
ATOM   1706  CG  ASP A 113      11.109   7.571  -7.814  1.00  0.71           C  
ATOM   1707  OD1 ASP A 113      10.958   6.379  -7.850  1.00  0.71           O  
ATOM   1708  OD2 ASP A 113      10.289   8.365  -8.260  1.00  0.71           O  
ATOM   1709  H   ASP A 113      11.444   7.367  -4.892  1.00  0.71           H  
ATOM   1710  HA  ASP A 113      13.474   6.368  -6.721  1.00  0.71           H  
ATOM   1711 1HB  ASP A 113      12.079   9.083  -6.691  1.00  0.71           H  
ATOM   1712 2HB  ASP A 113      13.014   8.455  -7.983  1.00  0.71           H  
ATOM   1713  N   SER A 114      15.221   8.458  -6.502  1.00  0.68           N  
ATOM   1714  CA  SER A 114      16.343   9.248  -6.008  1.00  0.68           C  
ATOM   1715  C   SER A 114      16.416  10.662  -6.593  1.00  0.68           C  
ATOM   1716  O   SER A 114      16.007  10.899  -7.731  1.00  0.68           O  
ATOM   1717  CB  SER A 114      17.599   8.511  -6.330  1.00  0.68           C  
ATOM   1718  OG  SER A 114      17.735   8.356  -7.715  1.00  0.68           O  
ATOM   1719  H   SER A 114      15.140   8.253  -7.486  1.00  0.68           H  
ATOM   1720  HA  SER A 114      16.255   9.335  -4.926  1.00  0.68           H  
ATOM   1721 1HB  SER A 114      18.455   9.044  -5.912  1.00  0.68           H  
ATOM   1722 2HB  SER A 114      17.558   7.573  -5.880  1.00  0.68           H  
ATOM   1723  HG  SER A 114      18.594   7.941  -7.855  1.00  0.68           H  
ATOM   1724  N   ALA A 115      16.998  11.584  -5.819  1.00  0.66           N  
ATOM   1725  CA  ALA A 115      17.285  12.950  -6.263  1.00  0.66           C  
ATOM   1726  C   ALA A 115      18.760  13.003  -6.646  1.00  0.66           C  
ATOM   1727  O   ALA A 115      19.570  12.308  -6.041  1.00  0.66           O  
ATOM   1728  CB  ALA A 115      16.943  13.968  -5.168  1.00  0.66           C  
ATOM   1729  H   ALA A 115      17.267  11.307  -4.879  1.00  0.66           H  
ATOM   1730  HA  ALA A 115      16.694  13.167  -7.151  1.00  0.66           H  
ATOM   1731 1HB  ALA A 115      17.170  14.972  -5.523  1.00  0.66           H  
ATOM   1732 2HB  ALA A 115      15.882  13.904  -4.928  1.00  0.66           H  
ATOM   1733 3HB  ALA A 115      17.527  13.758  -4.277  1.00  0.66           H  
ATOM   1734  N   ASP A 116      19.125  13.819  -7.633  1.00  0.66           N  
ATOM   1735  CA  ASP A 116      20.535  13.912  -8.047  1.00  0.66           C  
ATOM   1736  C   ASP A 116      21.131  15.275  -7.700  1.00  0.66           C  
ATOM   1737  O   ASP A 116      20.740  16.283  -8.295  1.00  0.66           O  
ATOM   1738  CB  ASP A 116      20.661  13.722  -9.559  1.00  0.66           C  
ATOM   1739  CG  ASP A 116      22.116  13.599 -10.091  1.00  0.66           C  
ATOM   1740  OD1 ASP A 116      22.957  13.114  -9.386  1.00  0.66           O  
ATOM   1741  OD2 ASP A 116      22.360  14.034 -11.202  1.00  0.66           O  
ATOM   1742  H   ASP A 116      18.425  14.372  -8.109  1.00  0.66           H  
ATOM   1743  HA  ASP A 116      21.113  13.140  -7.536  1.00  0.66           H  
ATOM   1744 1HB  ASP A 116      20.107  12.873  -9.866  1.00  0.66           H  
ATOM   1745 2HB  ASP A 116      20.208  14.580 -10.054  1.00  0.66           H  
ATOM   1746  N   LEU A 117      22.024  15.315  -6.714  1.00  0.69           N  
ATOM   1747  CA  LEU A 117      22.649  16.568  -6.289  1.00  0.69           C  
ATOM   1748  C   LEU A 117      24.046  16.674  -6.877  1.00  0.69           C  
ATOM   1749  O   LEU A 117      24.877  15.787  -6.674  1.00  0.69           O  
ATOM   1750  CB  LEU A 117      22.777  16.638  -4.777  1.00  0.69           C  
ATOM   1751  CG  LEU A 117      23.460  17.887  -4.222  1.00  0.69           C  
ATOM   1752  CD1 LEU A 117      22.615  19.086  -4.520  1.00  0.69           C  
ATOM   1753  CD2 LEU A 117      23.670  17.723  -2.732  1.00  0.69           C  
ATOM   1754  H   LEU A 117      22.317  14.444  -6.266  1.00  0.69           H  
ATOM   1755  HA  LEU A 117      22.055  17.408  -6.647  1.00  0.69           H  
ATOM   1756 1HB  LEU A 117      21.793  16.541  -4.320  1.00  0.69           H  
ATOM   1757 2HB  LEU A 117      23.377  15.807  -4.493  1.00  0.69           H  
ATOM   1758  HG  LEU A 117      24.414  18.026  -4.707  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 117      23.093  19.972  -4.128  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 117      22.483  19.191  -5.597  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 117      21.667  18.952  -4.055  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 117      24.151  18.610  -2.345  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 117      22.715  17.578  -2.235  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 117      24.303  16.862  -2.555  1.00  0.69           H  
ATOM   1765  N   ASN A 118      24.312  17.759  -7.590  1.00  0.74           N  
ATOM   1766  CA  ASN A 118      25.619  17.970  -8.203  1.00  0.74           C  
ATOM   1767  C   ASN A 118      26.223  19.264  -7.676  1.00  0.74           C  
ATOM   1768  O   ASN A 118      25.684  20.344  -7.912  1.00  0.74           O  
ATOM   1769  CB  ASN A 118      25.496  17.968  -9.724  1.00  0.74           C  
ATOM   1770  CG  ASN A 118      25.107  16.615 -10.276  1.00  0.74           C  
ATOM   1771  OD1 ASN A 118      25.938  15.700 -10.294  1.00  0.74           O  
ATOM   1772  ND2 ASN A 118      23.879  16.477 -10.712  1.00  0.74           N  
ATOM   1773  H   ASN A 118      23.584  18.467  -7.719  1.00  0.74           H  
ATOM   1774  HA  ASN A 118      26.289  17.161  -7.907  1.00  0.74           H  
ATOM   1775 1HB  ASN A 118      24.732  18.684 -10.015  1.00  0.74           H  
ATOM   1776 2HB  ASN A 118      26.437  18.284 -10.171  1.00  0.74           H  
ATOM   1777 1HD2 ASN A 118      23.554  15.576 -11.086  1.00  0.74           H  
ATOM   1778 2HD2 ASN A 118      23.241  17.241 -10.669  1.00  0.74           H  
ATOM   1779  N   VAL A 119      27.315  19.162  -6.922  1.00  0.81           N  
ATOM   1780  CA  VAL A 119      27.887  20.350  -6.307  1.00  0.81           C  
ATOM   1781  C   VAL A 119      29.213  20.677  -6.985  1.00  0.81           C  
ATOM   1782  O   VAL A 119      30.114  19.836  -7.010  1.00  0.81           O  
ATOM   1783  CB  VAL A 119      28.144  20.121  -4.810  1.00  0.81           C  
ATOM   1784  CG1 VAL A 119      28.704  21.384  -4.198  1.00  0.81           C  
ATOM   1785  CG2 VAL A 119      26.892  19.645  -4.101  1.00  0.81           C  
ATOM   1786  H   VAL A 119      27.758  18.264  -6.762  1.00  0.81           H  
ATOM   1787  HA  VAL A 119      27.205  21.181  -6.430  1.00  0.81           H  
ATOM   1788  HB  VAL A 119      28.899  19.349  -4.702  1.00  0.81           H  
ATOM   1789 1HG1 VAL A 119      28.917  21.225  -3.151  1.00  0.81           H  
ATOM   1790 2HG1 VAL A 119      29.608  21.648  -4.716  1.00  0.81           H  
ATOM   1791 3HG1 VAL A 119      27.975  22.189  -4.295  1.00  0.81           H  
ATOM   1792 1HG2 VAL A 119      27.120  19.468  -3.053  1.00  0.81           H  
ATOM   1793 2HG2 VAL A 119      26.120  20.376  -4.177  1.00  0.81           H  
ATOM   1794 3HG2 VAL A 119      26.566  18.720  -4.558  1.00  0.81           H  
ATOM   1795  N   ASN A 120      29.316  21.883  -7.541  1.00  0.91           N  
ATOM   1796  CA  ASN A 120      30.517  22.312  -8.268  1.00  0.91           C  
ATOM   1797  C   ASN A 120      30.354  23.742  -8.781  1.00  0.91           C  
ATOM   1798  O   ASN A 120      30.877  24.687  -8.189  1.00  0.91           O  
ATOM   1799  OXT ASN A 120      29.617  23.956  -9.742  1.00  0.91           O  
ATOM   1800  CB  ASN A 120      30.819  21.394  -9.460  1.00  0.91           C  
ATOM   1801  CG  ASN A 120      32.197  21.615 -10.061  1.00  0.91           C  
ATOM   1802  OD1 ASN A 120      32.769  22.711  -9.997  1.00  0.91           O  
ATOM   1803  ND2 ASN A 120      32.737  20.574 -10.655  1.00  0.91           N  
ATOM   1804  H   ASN A 120      28.509  22.509  -7.455  1.00  0.91           H  
ATOM   1805  HA  ASN A 120      31.362  22.304  -7.580  1.00  0.91           H  
ATOM   1806 1HB  ASN A 120      30.746  20.350  -9.200  1.00  0.91           H  
ATOM   1807 2HB  ASN A 120      30.076  21.576 -10.237  1.00  0.91           H  
ATOM   1808 1HD2 ASN A 120      33.640  20.649 -11.077  1.00  0.91           H  
ATOM   1809 2HD2 ASN A 120      32.241  19.705 -10.687  1.00  0.91           H  
ENDMDL

REMARK ID 639290 DOMAINID 632908 MODEL 4 9fxf-NEM-4
MODEL     4
ATOM      1  N   MET A   1       1.338  -1.232  -1.674  1.00  1.46           N  
ATOM      2  CA  MET A   1       1.428  -0.926  -0.252  1.00  1.46           C  
ATOM      3  C   MET A   1       1.360   0.581  -0.015  1.00  1.46           C  
ATOM      4  O   MET A   1       0.609   1.286  -0.685  1.00  1.46           O  
ATOM      5  CB  MET A   1       2.711  -1.529   0.329  1.00  1.46           C  
ATOM      6  CG  MET A   1       2.760  -3.040   0.329  1.00  1.46           C  
ATOM      7  SD  MET A   1       1.465  -3.756   1.362  1.00  1.46           S  
ATOM      8  CE  MET A   1       2.014  -3.225   2.993  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.303  -2.232  -1.804  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.503  -0.812  -2.056  1.00  1.46           H  
ATOM     11 3H   MET A   1       2.149  -0.859  -2.148  1.00  1.46           H  
ATOM     12  HA  MET A   1       0.574  -1.376   0.254  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.579  -1.151  -0.210  1.00  1.46           H  
ATOM     14 2HB  MET A   1       2.818  -1.258   1.373  1.00  1.46           H  
ATOM     15 1HG  MET A   1       2.638  -3.411  -0.688  1.00  1.46           H  
ATOM     16 2HG  MET A   1       3.727  -3.375   0.703  1.00  1.46           H  
ATOM     17 1HE  MET A   1       1.318  -3.590   3.749  1.00  1.46           H  
ATOM     18 2HE  MET A   1       3.009  -3.625   3.192  1.00  1.46           H  
ATOM     19 3HE  MET A   1       2.047  -2.133   3.031  1.00  1.46           H  
ATOM     20  N   TYR A   2       2.143   1.072   0.935  1.00  1.24           N  
ATOM     21  CA  TYR A   2       2.156   2.480   1.318  1.00  1.24           C  
ATOM     22  C   TYR A   2       3.559   2.847   1.732  1.00  1.24           C  
ATOM     23  O   TYR A   2       4.240   2.059   2.395  1.00  1.24           O  
ATOM     24  CB  TYR A   2       1.185   2.721   2.477  1.00  1.24           C  
ATOM     25  CG  TYR A   2       1.051   4.152   3.018  1.00  1.24           C  
ATOM     26  CD1 TYR A   2       0.261   5.082   2.389  1.00  1.24           C  
ATOM     27  CD2 TYR A   2       1.680   4.484   4.186  1.00  1.24           C  
ATOM     28  CE1 TYR A   2       0.091   6.327   2.935  1.00  1.24           C  
ATOM     29  CE2 TYR A   2       1.527   5.719   4.747  1.00  1.24           C  
ATOM     30  CZ  TYR A   2       0.729   6.644   4.133  1.00  1.24           C  
ATOM     31  OH  TYR A   2       0.552   7.889   4.699  1.00  1.24           O  
ATOM     32  H   TYR A   2       2.754   0.461   1.448  1.00  1.24           H  
ATOM     33  HA  TYR A   2       1.874   3.092   0.463  1.00  1.24           H  
ATOM     34 1HB  TYR A   2       0.202   2.379   2.199  1.00  1.24           H  
ATOM     35 2HB  TYR A   2       1.492   2.101   3.304  1.00  1.24           H  
ATOM     36  HD1 TYR A   2      -0.228   4.835   1.473  1.00  1.24           H  
ATOM     37  HD2 TYR A   2       2.289   3.759   4.658  1.00  1.24           H  
ATOM     38  HE1 TYR A   2      -0.548   7.059   2.434  1.00  1.24           H  
ATOM     39  HE2 TYR A   2       2.033   5.960   5.683  1.00  1.24           H  
ATOM     40  HH  TYR A   2       0.979   7.912   5.559  1.00  1.24           H  
ATOM     41  N   SER A   3       4.001   4.028   1.331  1.00  1.05           N  
ATOM     42  CA  SER A   3       5.331   4.457   1.709  1.00  1.05           C  
ATOM     43  C   SER A   3       5.424   5.936   2.011  1.00  1.05           C  
ATOM     44  O   SER A   3       4.608   6.752   1.568  1.00  1.05           O  
ATOM     45  CB  SER A   3       6.310   4.107   0.601  1.00  1.05           C  
ATOM     46  OG  SER A   3       6.009   4.809  -0.576  1.00  1.05           O  
ATOM     47  H   SER A   3       3.399   4.615   0.752  1.00  1.05           H  
ATOM     48  HA  SER A   3       5.618   3.919   2.613  1.00  1.05           H  
ATOM     49 1HB  SER A   3       7.323   4.349   0.922  1.00  1.05           H  
ATOM     50 2HB  SER A   3       6.272   3.036   0.410  1.00  1.05           H  
ATOM     51  HG  SER A   3       5.112   4.555  -0.814  1.00  1.05           H  
ATOM     52  N   LEU A   4       6.447   6.259   2.793  1.00  0.91           N  
ATOM     53  CA  LEU A   4       6.754   7.614   3.204  1.00  0.91           C  
ATOM     54  C   LEU A   4       8.212   7.936   2.879  1.00  0.91           C  
ATOM     55  O   LEU A   4       9.077   7.080   3.089  1.00  0.91           O  
ATOM     56  CB  LEU A   4       6.562   7.685   4.722  1.00  0.91           C  
ATOM     57  CG  LEU A   4       5.161   7.312   5.251  1.00  0.91           C  
ATOM     58  CD1 LEU A   4       5.190   7.244   6.731  1.00  0.91           C  
ATOM     59  CD2 LEU A   4       4.197   8.319   4.807  1.00  0.91           C  
ATOM     60  H   LEU A   4       7.054   5.517   3.110  1.00  0.91           H  
ATOM     61  HA  LEU A   4       6.097   8.313   2.692  1.00  0.91           H  
ATOM     62 1HB  LEU A   4       7.275   7.020   5.194  1.00  0.91           H  
ATOM     63 2HB  LEU A   4       6.781   8.692   5.048  1.00  0.91           H  
ATOM     64  HG  LEU A   4       4.872   6.332   4.878  1.00  0.91           H  
ATOM     65 1HD1 LEU A   4       4.203   6.977   7.103  1.00  0.91           H  
ATOM     66 2HD1 LEU A   4       5.910   6.499   7.053  1.00  0.91           H  
ATOM     67 3HD1 LEU A   4       5.474   8.214   7.116  1.00  0.91           H  
ATOM     68 1HD2 LEU A   4       3.212   8.080   5.173  1.00  0.91           H  
ATOM     69 2HD2 LEU A   4       4.494   9.294   5.190  1.00  0.91           H  
ATOM     70 3HD2 LEU A   4       4.191   8.333   3.722  1.00  0.91           H  
ATOM     71  N   LYS A   5       8.520   9.154   2.427  1.00  0.81           N  
ATOM     72  CA  LYS A   5       9.939   9.492   2.294  1.00  0.81           C  
ATOM     73  C   LYS A   5      10.231  10.976   2.614  1.00  0.81           C  
ATOM     74  O   LYS A   5       9.666  11.861   1.971  1.00  0.81           O  
ATOM     75  CB  LYS A   5      10.411   9.174   0.869  1.00  0.81           C  
ATOM     76  CG  LYS A   5      11.916   9.309   0.645  1.00  0.81           C  
ATOM     77  CD  LYS A   5      12.303   8.795  -0.745  1.00  0.81           C  
ATOM     78  CE  LYS A   5      13.796   8.953  -1.016  1.00  0.81           C  
ATOM     79  NZ  LYS A   5      14.618   8.040  -0.164  1.00  0.81           N  
ATOM     80  H   LYS A   5       7.773   9.811   2.196  1.00  0.81           H  
ATOM     81  HA  LYS A   5      10.479   8.839   2.962  1.00  0.81           H  
ATOM     82 1HB  LYS A   5      10.128   8.151   0.613  1.00  0.81           H  
ATOM     83 2HB  LYS A   5       9.907   9.838   0.165  1.00  0.81           H  
ATOM     84 1HG  LYS A   5      12.217  10.357   0.749  1.00  0.81           H  
ATOM     85 2HG  LYS A   5      12.454   8.721   1.396  1.00  0.81           H  
ATOM     86 1HD  LYS A   5      12.045   7.738  -0.819  1.00  0.81           H  
ATOM     87 2HD  LYS A   5      11.746   9.342  -1.504  1.00  0.81           H  
ATOM     88 1HE  LYS A   5      13.994   8.732  -2.063  1.00  0.81           H  
ATOM     89 2HE  LYS A   5      14.088   9.983  -0.810  1.00  0.81           H  
ATOM     90 1HZ  LYS A   5      15.592   8.161  -0.352  1.00  0.81           H  
ATOM     91 2HZ  LYS A   5      14.462   8.222   0.839  1.00  0.81           H  
ATOM     92 3HZ  LYS A   5      14.376   7.078  -0.327  1.00  0.81           H  
ATOM     93  N   PRO A   6      11.125  11.280   3.581  1.00  0.75           N  
ATOM     94  CA  PRO A   6      11.562  12.600   3.990  1.00  0.75           C  
ATOM     95  C   PRO A   6      12.633  13.278   3.140  1.00  0.75           C  
ATOM     96  O   PRO A   6      13.414  12.617   2.449  1.00  0.75           O  
ATOM     97  CB  PRO A   6      12.089  12.362   5.381  1.00  0.75           C  
ATOM     98  CG  PRO A   6      12.629  11.037   5.335  1.00  0.75           C  
ATOM     99  CD  PRO A   6      11.696  10.240   4.416  1.00  0.75           C  
ATOM    100  HA  PRO A   6      10.677  13.205   4.056  1.00  0.75           H  
ATOM    101 1HB  PRO A   6      12.851  13.118   5.626  1.00  0.75           H  
ATOM    102 2HB  PRO A   6      11.277  12.477   6.113  1.00  0.75           H  
ATOM    103 1HG  PRO A   6      13.680  11.051   5.005  1.00  0.75           H  
ATOM    104 2HG  PRO A   6      12.625  10.718   6.357  1.00  0.75           H  
ATOM    105 1HD  PRO A   6      12.291   9.565   3.818  1.00  0.75           H  
ATOM    106 2HD  PRO A   6      10.921   9.727   5.015  1.00  0.75           H  
ATOM    107  N   SER A   7      12.745  14.595   3.327  1.00  0.72           N  
ATOM    108  CA  SER A   7      13.835  15.413   2.798  1.00  0.72           C  
ATOM    109  C   SER A   7      14.012  16.721   3.595  1.00  0.72           C  
ATOM    110  O   SER A   7      13.119  17.133   4.336  1.00  0.72           O  
ATOM    111  CB  SER A   7      13.577  15.722   1.338  1.00  0.72           C  
ATOM    112  OG  SER A   7      12.449  16.535   1.180  1.00  0.72           O  
ATOM    113  H   SER A   7      12.000  15.046   3.850  1.00  0.72           H  
ATOM    114  HA  SER A   7      14.759  14.839   2.873  1.00  0.72           H  
ATOM    115 1HB  SER A   7      14.446  16.221   0.915  1.00  0.72           H  
ATOM    116 2HB  SER A   7      13.435  14.791   0.789  1.00  0.72           H  
ATOM    117  HG  SER A   7      11.704  16.007   1.483  1.00  0.72           H  
ATOM    118  N   GLY A   8      15.147  17.413   3.408  1.00  0.70           N  
ATOM    119  CA  GLY A   8      15.332  18.723   4.063  1.00  0.70           C  
ATOM    120  C   GLY A   8      16.293  18.776   5.266  1.00  0.70           C  
ATOM    121  O   GLY A   8      16.314  19.765   5.998  1.00  0.70           O  
ATOM    122  H   GLY A   8      15.865  17.050   2.797  1.00  0.70           H  
ATOM    123 1HA  GLY A   8      15.684  19.431   3.312  1.00  0.70           H  
ATOM    124 2HA  GLY A   8      14.360  19.100   4.380  1.00  0.70           H  
ATOM    125  N   GLY A   9      17.098  17.742   5.481  1.00  0.69           N  
ATOM    126  CA  GLY A   9      18.029  17.792   6.614  1.00  0.69           C  
ATOM    127  C   GLY A   9      19.240  18.668   6.270  1.00  0.69           C  
ATOM    128  O   GLY A   9      19.286  19.279   5.198  1.00  0.69           O  
ATOM    129  H   GLY A   9      17.066  16.939   4.875  1.00  0.69           H  
ATOM    130 1HA  GLY A   9      17.524  18.190   7.494  1.00  0.69           H  
ATOM    131 2HA  GLY A   9      18.364  16.786   6.866  1.00  0.69           H  
ATOM    132  N   GLY A  10      20.220  18.728   7.173  1.00  0.67           N  
ATOM    133  CA  GLY A  10      21.394  19.579   6.978  1.00  0.67           C  
ATOM    134  C   GLY A  10      21.772  20.342   8.249  1.00  0.67           C  
ATOM    135  O   GLY A  10      21.213  20.096   9.326  1.00  0.67           O  
ATOM    136  H   GLY A  10      20.151  18.156   8.012  1.00  0.67           H  
ATOM    137 1HA  GLY A  10      22.236  18.964   6.659  1.00  0.67           H  
ATOM    138 2HA  GLY A  10      21.198  20.289   6.175  1.00  0.67           H  
ATOM    139  N   GLU A  11      22.745  21.248   8.120  1.00  0.65           N  
ATOM    140  CA  GLU A  11      23.230  22.013   9.266  1.00  0.65           C  
ATOM    141  C   GLU A  11      22.531  23.365   9.384  1.00  0.65           C  
ATOM    142  O   GLU A  11      22.421  24.097   8.394  1.00  0.65           O  
ATOM    143  CB  GLU A  11      24.740  22.226   9.151  1.00  0.65           C  
ATOM    144  CG  GLU A  11      25.573  20.946   9.228  1.00  0.65           C  
ATOM    145  CD  GLU A  11      27.063  21.186   9.095  1.00  0.65           C  
ATOM    146  OE1 GLU A  11      27.455  22.311   8.894  1.00  0.65           O  
ATOM    147  OE2 GLU A  11      27.805  20.237   9.199  1.00  0.65           O  
ATOM    148  H   GLU A  11      23.154  21.409   7.210  1.00  0.65           H  
ATOM    149  HA  GLU A  11      23.027  21.442  10.163  1.00  0.65           H  
ATOM    150 1HB  GLU A  11      24.966  22.719   8.206  1.00  0.65           H  
ATOM    151 2HB  GLU A  11      25.070  22.888   9.953  1.00  0.65           H  
ATOM    152 1HG  GLU A  11      25.392  20.478  10.187  1.00  0.65           H  
ATOM    153 2HG  GLU A  11      25.244  20.259   8.450  1.00  0.65           H  
ATOM    154  N   VAL A  12      22.066  23.684  10.594  1.00  0.63           N  
ATOM    155  CA  VAL A  12      21.368  24.944  10.855  1.00  0.63           C  
ATOM    156  C   VAL A  12      21.906  25.637  12.125  1.00  0.63           C  
ATOM    157  O   VAL A  12      22.142  25.000  13.147  1.00  0.63           O  
ATOM    158  CB  VAL A  12      19.841  24.705  10.978  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      19.131  26.028  11.191  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      19.295  23.999   9.731  1.00  0.63           C  
ATOM    161  H   VAL A  12      22.205  23.009  11.347  1.00  0.63           H  
ATOM    162  HA  VAL A  12      21.535  25.610  10.009  1.00  0.63           H  
ATOM    163  HB  VAL A  12      19.640  24.083  11.850  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      18.074  25.861  11.264  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      19.483  26.501  12.090  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      19.319  26.677  10.339  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      18.231  23.848   9.847  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      19.480  24.619   8.852  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      19.778  23.031   9.600  1.00  0.63           H  
ATOM    170  N   ALA A  13      22.139  26.939  12.068  1.00  0.62           N  
ATOM    171  CA  ALA A  13      22.601  27.636  13.271  1.00  0.62           C  
ATOM    172  C   ALA A  13      21.498  27.664  14.351  1.00  0.62           C  
ATOM    173  O   ALA A  13      20.320  27.762  13.996  1.00  0.62           O  
ATOM    174  CB  ALA A  13      22.992  29.058  12.936  1.00  0.62           C  
ATOM    175  H   ALA A  13      21.973  27.447  11.210  1.00  0.62           H  
ATOM    176  HA  ALA A  13      23.478  27.112  13.632  1.00  0.62           H  
ATOM    177 1HB  ALA A  13      23.357  29.556  13.834  1.00  0.62           H  
ATOM    178 2HB  ALA A  13      23.777  29.051  12.182  1.00  0.62           H  
ATOM    179 3HB  ALA A  13      22.123  29.593  12.555  1.00  0.62           H  
ATOM    180  N   PRO A  14      21.825  27.619  15.657  1.00  0.60           N  
ATOM    181  CA  PRO A  14      20.883  27.762  16.747  1.00  0.60           C  
ATOM    182  C   PRO A  14      20.137  29.067  16.581  1.00  0.60           C  
ATOM    183  O   PRO A  14      20.716  30.079  16.181  1.00  0.60           O  
ATOM    184  CB  PRO A  14      21.784  27.794  17.982  1.00  0.60           C  
ATOM    185  CG  PRO A  14      23.010  27.026  17.566  1.00  0.60           C  
ATOM    186  CD  PRO A  14      23.195  27.355  16.091  1.00  0.60           C  
ATOM    187  HA  PRO A  14      20.192  26.906  16.763  1.00  0.60           H  
ATOM    188 1HB  PRO A  14      21.998  28.836  18.261  1.00  0.60           H  
ATOM    189 2HB  PRO A  14      21.258  27.335  18.833  1.00  0.60           H  
ATOM    190 1HG  PRO A  14      23.880  27.340  18.162  1.00  0.60           H  
ATOM    191 2HG  PRO A  14      22.884  25.960  17.750  1.00  0.60           H  
ATOM    192 1HD  PRO A  14      23.854  28.220  15.939  1.00  0.60           H  
ATOM    193 2HD  PRO A  14      23.564  26.460  15.624  1.00  0.60           H  
ATOM    194  N   GLY A  15      18.852  29.038  16.877  1.00  0.59           N  
ATOM    195  CA  GLY A  15      17.973  30.186  16.763  1.00  0.59           C  
ATOM    196  C   GLY A  15      17.317  30.239  15.387  1.00  0.59           C  
ATOM    197  O   GLY A  15      16.375  31.004  15.177  1.00  0.59           O  
ATOM    198  H   GLY A  15      18.453  28.170  17.211  1.00  0.59           H  
ATOM    199 1HA  GLY A  15      17.205  30.129  17.534  1.00  0.59           H  
ATOM    200 2HA  GLY A  15      18.541  31.098  16.936  1.00  0.59           H  
ATOM    201  N   GLY A  16      17.800  29.410  14.457  1.00  0.59           N  
ATOM    202  CA  GLY A  16      17.262  29.375  13.111  1.00  0.59           C  
ATOM    203  C   GLY A  16      16.116  28.387  12.986  1.00  0.59           C  
ATOM    204  O   GLY A  16      15.561  27.913  13.988  1.00  0.59           O  
ATOM    205  H   GLY A  16      18.600  28.807  14.658  1.00  0.59           H  
ATOM    206 1HA  GLY A  16      16.926  30.371  12.824  1.00  0.59           H  
ATOM    207 2HA  GLY A  16      18.059  29.095  12.421  1.00  0.59           H  
ATOM    208  N   SER A  17      15.769  28.069  11.742  1.00  0.59           N  
ATOM    209  CA  SER A  17      14.662  27.165  11.475  1.00  0.59           C  
ATOM    210  C   SER A  17      15.020  26.143  10.415  1.00  0.59           C  
ATOM    211  O   SER A  17      15.918  26.366   9.599  1.00  0.59           O  
ATOM    212  CB  SER A  17      13.436  27.938  11.008  1.00  0.59           C  
ATOM    213  OG  SER A  17      13.020  28.869  11.967  1.00  0.59           O  
ATOM    214  H   SER A  17      16.273  28.477  10.968  1.00  0.59           H  
ATOM    215  HA  SER A  17      14.422  26.632  12.393  1.00  0.59           H  
ATOM    216 1HB  SER A  17      13.639  28.438  10.064  1.00  0.59           H  
ATOM    217 2HB  SER A  17      12.627  27.224  10.831  1.00  0.59           H  
ATOM    218  HG  SER A  17      12.041  28.859  11.937  1.00  0.59           H  
ATOM    219  N   VAL A  18      14.287  25.038  10.423  1.00  0.59           N  
ATOM    220  CA  VAL A  18      14.423  24.013   9.395  1.00  0.59           C  
ATOM    221  C   VAL A  18      13.061  23.571   8.917  1.00  0.59           C  
ATOM    222  O   VAL A  18      12.114  23.461   9.698  1.00  0.59           O  
ATOM    223  CB  VAL A  18      15.169  22.772   9.922  1.00  0.59           C  
ATOM    224  CG1 VAL A  18      14.377  22.155  11.036  1.00  0.59           C  
ATOM    225  CG2 VAL A  18      15.393  21.735   8.797  1.00  0.59           C  
ATOM    226  H   VAL A  18      13.595  24.939  11.171  1.00  0.59           H  
ATOM    227  HA  VAL A  18      14.975  24.428   8.552  1.00  0.59           H  
ATOM    228  HB  VAL A  18      16.123  23.084  10.324  1.00  0.59           H  
ATOM    229 1HG1 VAL A  18      14.903  21.300  11.429  1.00  0.59           H  
ATOM    230 2HG1 VAL A  18      14.247  22.892  11.811  1.00  0.59           H  
ATOM    231 3HG1 VAL A  18      13.403  21.839  10.661  1.00  0.59           H  
ATOM    232 1HG2 VAL A  18      15.923  20.881   9.181  1.00  0.59           H  
ATOM    233 2HG2 VAL A  18      14.452  21.388   8.399  1.00  0.59           H  
ATOM    234 3HG2 VAL A  18      15.978  22.181   7.993  1.00  0.59           H  
ATOM    235  N   ILE A  19      12.959  23.312   7.627  1.00  0.59           N  
ATOM    236  CA  ILE A  19      11.729  22.782   7.092  1.00  0.59           C  
ATOM    237  C   ILE A  19      11.978  21.386   6.562  1.00  0.59           C  
ATOM    238  O   ILE A  19      12.821  21.191   5.687  1.00  0.59           O  
ATOM    239  CB  ILE A  19      11.179  23.684   5.981  1.00  0.59           C  
ATOM    240  CG1 ILE A  19      10.930  25.085   6.546  1.00  0.59           C  
ATOM    241  CG2 ILE A  19       9.926  23.100   5.463  1.00  0.59           C  
ATOM    242  CD1 ILE A  19      12.100  26.030   6.425  1.00  0.59           C  
ATOM    243  H   ILE A  19      13.757  23.445   7.023  1.00  0.59           H  
ATOM    244  HA  ILE A  19      10.989  22.718   7.881  1.00  0.59           H  
ATOM    245  HB  ILE A  19      11.905  23.770   5.176  1.00  0.59           H  
ATOM    246 1HG1 ILE A  19      10.076  25.524   6.034  1.00  0.59           H  
ATOM    247 2HG1 ILE A  19      10.690  24.986   7.594  1.00  0.59           H  
ATOM    248 1HG2 ILE A  19       9.517  23.733   4.680  1.00  0.59           H  
ATOM    249 2HG2 ILE A  19      10.126  22.106   5.061  1.00  0.59           H  
ATOM    250 3HG2 ILE A  19       9.220  23.023   6.282  1.00  0.59           H  
ATOM    251 1HD1 ILE A  19      11.831  26.994   6.858  1.00  0.59           H  
ATOM    252 2HD1 ILE A  19      12.963  25.634   6.947  1.00  0.59           H  
ATOM    253 3HD1 ILE A  19      12.348  26.163   5.373  1.00  0.59           H  
ATOM    254  N   LEU A  20      11.262  20.418   7.119  1.00  0.60           N  
ATOM    255  CA  LEU A  20      11.419  19.039   6.692  1.00  0.60           C  
ATOM    256  C   LEU A  20      10.170  18.644   5.921  1.00  0.60           C  
ATOM    257  O   LEU A  20       9.052  18.967   6.318  1.00  0.60           O  
ATOM    258  CB  LEU A  20      11.623  18.120   7.914  1.00  0.60           C  
ATOM    259  CG  LEU A  20      12.839  18.484   8.831  1.00  0.60           C  
ATOM    260  CD1 LEU A  20      12.863  17.572  10.054  1.00  0.60           C  
ATOM    261  CD2 LEU A  20      14.117  18.346   8.029  1.00  0.60           C  
ATOM    262  H   LEU A  20      10.585  20.656   7.842  1.00  0.60           H  
ATOM    263  HA  LEU A  20      12.281  18.956   6.032  1.00  0.60           H  
ATOM    264 1HB  LEU A  20      10.722  18.145   8.524  1.00  0.60           H  
ATOM    265 2HB  LEU A  20      11.767  17.100   7.554  1.00  0.60           H  
ATOM    266  HG  LEU A  20      12.738  19.514   9.180  1.00  0.60           H  
ATOM    267 1HD1 LEU A  20      13.710  17.834  10.693  1.00  0.60           H  
ATOM    268 2HD1 LEU A  20      11.940  17.690  10.617  1.00  0.60           H  
ATOM    269 3HD1 LEU A  20      12.959  16.541   9.727  1.00  0.60           H  
ATOM    270 1HD2 LEU A  20      14.974  18.604   8.648  1.00  0.60           H  
ATOM    271 2HD2 LEU A  20      14.222  17.322   7.676  1.00  0.60           H  
ATOM    272 3HD2 LEU A  20      14.072  19.019   7.173  1.00  0.60           H  
ATOM    273  N   SER A  21      10.338  17.923   4.835  1.00  0.61           N  
ATOM    274  CA  SER A  21       9.174  17.488   4.070  1.00  0.61           C  
ATOM    275  C   SER A  21       9.133  16.000   3.956  1.00  0.61           C  
ATOM    276  O   SER A  21      10.170  15.352   4.012  1.00  0.61           O  
ATOM    277  CB  SER A  21       9.133  18.117   2.685  1.00  0.61           C  
ATOM    278  OG  SER A  21       8.918  19.513   2.761  1.00  0.61           O  
ATOM    279  H   SER A  21      11.284  17.669   4.545  1.00  0.61           H  
ATOM    280  HA  SER A  21       8.276  17.793   4.594  1.00  0.61           H  
ATOM    281 1HB  SER A  21      10.076  17.919   2.175  1.00  0.61           H  
ATOM    282 2HB  SER A  21       8.336  17.655   2.098  1.00  0.61           H  
ATOM    283  HG  SER A  21       8.003  19.624   3.001  1.00  0.61           H  
ATOM    284  N   CYS A  22       7.935  15.474   3.762  1.00  0.64           N  
ATOM    285  CA  CYS A  22       7.699  14.054   3.566  1.00  0.64           C  
ATOM    286  C   CYS A  22       6.710  13.792   2.447  1.00  0.64           C  
ATOM    287  O   CYS A  22       5.605  14.335   2.428  1.00  0.64           O  
ATOM    288  CB  CYS A  22       7.166  13.432   4.844  1.00  0.64           C  
ATOM    289  SG  CYS A  22       6.784  11.682   4.718  1.00  0.64           S  
ATOM    290  H   CYS A  22       7.136  16.092   3.797  1.00  0.64           H  
ATOM    291  HA  CYS A  22       8.642  13.583   3.307  1.00  0.64           H  
ATOM    292 1HB  CYS A  22       7.899  13.565   5.634  1.00  0.64           H  
ATOM    293 2HB  CYS A  22       6.263  13.954   5.151  1.00  0.64           H  
ATOM    294  N   ALA A  23       7.109  12.953   1.512  1.00  0.69           N  
ATOM    295  CA  ALA A  23       6.213  12.577   0.447  1.00  0.69           C  
ATOM    296  C   ALA A  23       5.523  11.298   0.842  1.00  0.69           C  
ATOM    297  O   ALA A  23       6.134  10.404   1.432  1.00  0.69           O  
ATOM    298  CB  ALA A  23       6.956  12.419  -0.853  1.00  0.69           C  
ATOM    299  H   ALA A  23       8.040  12.551   1.566  1.00  0.69           H  
ATOM    300  HA  ALA A  23       5.454  13.351   0.330  1.00  0.69           H  
ATOM    301 1HB  ALA A  23       6.251  12.137  -1.635  1.00  0.69           H  
ATOM    302 2HB  ALA A  23       7.433  13.363  -1.114  1.00  0.69           H  
ATOM    303 3HB  ALA A  23       7.714  11.643  -0.745  1.00  0.69           H  
ATOM    304  N   ILE A  24       4.259  11.200   0.495  1.00  0.76           N  
ATOM    305  CA  ILE A  24       3.465  10.024   0.786  1.00  0.76           C  
ATOM    306  C   ILE A  24       2.949   9.377  -0.494  1.00  0.76           C  
ATOM    307  O   ILE A  24       2.531  10.076  -1.417  1.00  0.76           O  
ATOM    308  CB  ILE A  24       2.337  10.386   1.760  1.00  0.76           C  
ATOM    309  CG1 ILE A  24       2.945  10.907   3.098  1.00  0.76           C  
ATOM    310  CG2 ILE A  24       1.445   9.230   1.956  1.00  0.76           C  
ATOM    311  CD1 ILE A  24       3.010  12.402   3.254  1.00  0.76           C  
ATOM    312  H   ILE A  24       3.801  11.993   0.040  1.00  0.76           H  
ATOM    313  HA  ILE A  24       4.098   9.294   1.286  1.00  0.76           H  
ATOM    314  HB  ILE A  24       1.797  11.212   1.353  1.00  0.76           H  
ATOM    315 1HG1 ILE A  24       2.376  10.497   3.928  1.00  0.76           H  
ATOM    316 2HG1 ILE A  24       3.965  10.552   3.160  1.00  0.76           H  
ATOM    317 1HG2 ILE A  24       0.644   9.501   2.638  1.00  0.76           H  
ATOM    318 2HG2 ILE A  24       1.015   8.924   1.004  1.00  0.76           H  
ATOM    319 3HG2 ILE A  24       2.031   8.414   2.372  1.00  0.76           H  
ATOM    320 1HD1 ILE A  24       3.477  12.642   4.208  1.00  0.76           H  
ATOM    321 2HD1 ILE A  24       3.595  12.832   2.450  1.00  0.76           H  
ATOM    322 3HD1 ILE A  24       2.020  12.814   3.230  1.00  0.76           H  
ATOM    323  N   ALA A  25       3.050   8.049  -0.592  1.00  0.84           N  
ATOM    324  CA  ALA A  25       2.585   7.378  -1.804  1.00  0.84           C  
ATOM    325  C   ALA A  25       1.901   6.029  -1.560  1.00  0.84           C  
ATOM    326  O   ALA A  25       2.169   5.319  -0.587  1.00  0.84           O  
ATOM    327  CB  ALA A  25       3.762   7.166  -2.740  1.00  0.84           C  
ATOM    328  H   ALA A  25       3.457   7.520   0.181  1.00  0.84           H  
ATOM    329  HA  ALA A  25       1.857   8.027  -2.284  1.00  0.84           H  
ATOM    330 1HB  ALA A  25       3.417   6.708  -3.666  1.00  0.84           H  
ATOM    331 2HB  ALA A  25       4.227   8.127  -2.962  1.00  0.84           H  
ATOM    332 3HB  ALA A  25       4.492   6.513  -2.261  1.00  0.84           H  
ATOM    333  N   GLY A  26       1.014   5.687  -2.506  1.00  0.91           N  
ATOM    334  CA  GLY A  26       0.259   4.425  -2.579  1.00  0.91           C  
ATOM    335  C   GLY A  26      -1.221   4.612  -2.225  1.00  0.91           C  
ATOM    336  O   GLY A  26      -2.101   4.004  -2.837  1.00  0.91           O  
ATOM    337  H   GLY A  26       0.854   6.352  -3.251  1.00  0.91           H  
ATOM    338 1HA  GLY A  26       0.343   4.012  -3.585  1.00  0.91           H  
ATOM    339 2HA  GLY A  26       0.702   3.695  -1.901  1.00  0.91           H  
ATOM    340  N   PHE A  27      -1.475   5.496  -1.271  1.00  0.97           N  
ATOM    341  CA  PHE A  27      -2.809   5.826  -0.775  1.00  0.97           C  
ATOM    342  C   PHE A  27      -3.054   7.314  -0.634  1.00  0.97           C  
ATOM    343  O   PHE A  27      -2.122   8.106  -0.493  1.00  0.97           O  
ATOM    344  CB  PHE A  27      -3.097   5.156   0.561  1.00  0.97           C  
ATOM    345  CG  PHE A  27      -3.235   3.648   0.528  1.00  0.97           C  
ATOM    346  CD1 PHE A  27      -2.162   2.794   0.595  1.00  0.97           C  
ATOM    347  CD2 PHE A  27      -4.505   3.096   0.487  1.00  0.97           C  
ATOM    348  CE1 PHE A  27      -2.340   1.432   0.609  1.00  0.97           C  
ATOM    349  CE2 PHE A  27      -4.687   1.733   0.501  1.00  0.97           C  
ATOM    350  CZ  PHE A  27      -3.599   0.899   0.562  1.00  0.97           C  
ATOM    351  H   PHE A  27      -0.680   5.945  -0.843  1.00  0.97           H  
ATOM    352  HA  PHE A  27      -3.537   5.444  -1.493  1.00  0.97           H  
ATOM    353 1HB  PHE A  27      -2.333   5.418   1.263  1.00  0.97           H  
ATOM    354 2HB  PHE A  27      -4.032   5.566   0.957  1.00  0.97           H  
ATOM    355  HD1 PHE A  27      -1.169   3.189   0.627  1.00  0.97           H  
ATOM    356  HD2 PHE A  27      -5.376   3.762   0.451  1.00  0.97           H  
ATOM    357  HE1 PHE A  27      -1.479   0.777   0.659  1.00  0.97           H  
ATOM    358  HE2 PHE A  27      -5.695   1.318   0.469  1.00  0.97           H  
ATOM    359  HZ  PHE A  27      -3.737  -0.181   0.574  1.00  0.97           H  
ATOM    360  N   LYS A  28      -4.325   7.685  -0.659  1.00  1.00           N  
ATOM    361  CA  LYS A  28      -4.727   9.056  -0.402  1.00  1.00           C  
ATOM    362  C   LYS A  28      -4.329   9.408   1.017  1.00  1.00           C  
ATOM    363  O   LYS A  28      -4.534   8.614   1.936  1.00  1.00           O  
ATOM    364  CB  LYS A  28      -6.238   9.196  -0.542  1.00  1.00           C  
ATOM    365  CG  LYS A  28      -6.772   8.996  -1.949  1.00  1.00           C  
ATOM    366  CD  LYS A  28      -8.293   9.122  -1.976  1.00  1.00           C  
ATOM    367  CE  LYS A  28      -8.848   8.882  -3.374  1.00  1.00           C  
ATOM    368  NZ  LYS A  28     -10.335   8.936  -3.396  1.00  1.00           N  
ATOM    369  H   LYS A  28      -5.038   6.986  -0.823  1.00  1.00           H  
ATOM    370  HA  LYS A  28      -4.212   9.725  -1.093  1.00  1.00           H  
ATOM    371 1HB  LYS A  28      -6.731   8.466   0.105  1.00  1.00           H  
ATOM    372 2HB  LYS A  28      -6.544  10.187  -0.206  1.00  1.00           H  
ATOM    373 1HG  LYS A  28      -6.338   9.741  -2.618  1.00  1.00           H  
ATOM    374 2HG  LYS A  28      -6.493   8.005  -2.304  1.00  1.00           H  
ATOM    375 1HD  LYS A  28      -8.726   8.384  -1.290  1.00  1.00           H  
ATOM    376 2HD  LYS A  28      -8.584  10.117  -1.641  1.00  1.00           H  
ATOM    377 1HE  LYS A  28      -8.456   9.642  -4.048  1.00  1.00           H  
ATOM    378 2HE  LYS A  28      -8.526   7.900  -3.720  1.00  1.00           H  
ATOM    379 1HZ  LYS A  28     -10.666   8.770  -4.336  1.00  1.00           H  
ATOM    380 2HZ  LYS A  28     -10.704   8.224  -2.777  1.00  1.00           H  
ATOM    381 3HZ  LYS A  28     -10.647   9.844  -3.086  1.00  1.00           H  
ATOM    382  N   LEU A  29      -3.850  10.628   1.239  1.00  0.99           N  
ATOM    383  CA  LEU A  29      -3.460  10.999   2.597  1.00  0.99           C  
ATOM    384  C   LEU A  29      -4.691  11.074   3.473  1.00  0.99           C  
ATOM    385  O   LEU A  29      -4.626  10.855   4.668  1.00  0.99           O  
ATOM    386  CB  LEU A  29      -2.739  12.344   2.604  1.00  0.99           C  
ATOM    387  CG  LEU A  29      -1.303  12.261   2.291  1.00  0.99           C  
ATOM    388  CD1 LEU A  29      -1.204  11.570   0.958  1.00  0.99           C  
ATOM    389  CD2 LEU A  29      -0.710  13.661   2.255  1.00  0.99           C  
ATOM    390  H   LEU A  29      -3.708  11.270   0.473  1.00  0.99           H  
ATOM    391  HA  LEU A  29      -2.791  10.233   2.993  1.00  0.99           H  
ATOM    392 1HB  LEU A  29      -3.200  12.989   1.870  1.00  0.99           H  
ATOM    393 2HB  LEU A  29      -2.851  12.800   3.590  1.00  0.99           H  
ATOM    394  HG  LEU A  29      -0.774  11.660   3.034  1.00  0.99           H  
ATOM    395 1HD1 LEU A  29      -0.197  11.483   0.670  1.00  0.99           H  
ATOM    396 2HD1 LEU A  29      -1.637  10.574   1.026  1.00  0.99           H  
ATOM    397 3HD1 LEU A  29      -1.745  12.149   0.218  1.00  0.99           H  
ATOM    398 1HD2 LEU A  29       0.337  13.608   1.993  1.00  0.99           H  
ATOM    399 2HD2 LEU A  29      -1.228  14.257   1.524  1.00  0.99           H  
ATOM    400 3HD2 LEU A  29      -0.814  14.121   3.231  1.00  0.99           H  
ATOM    401  N   LYS A  30      -5.848  11.275   2.863  1.00  0.95           N  
ATOM    402  CA  LYS A  30      -7.097  11.371   3.596  1.00  0.95           C  
ATOM    403  C   LYS A  30      -7.426  10.102   4.393  1.00  0.95           C  
ATOM    404  O   LYS A  30      -8.237  10.150   5.319  1.00  0.95           O  
ATOM    405  CB  LYS A  30      -8.241  11.690   2.640  1.00  0.95           C  
ATOM    406  CG  LYS A  30      -8.189  13.090   2.057  1.00  0.95           C  
ATOM    407  CD  LYS A  30      -9.360  13.344   1.112  1.00  0.95           C  
ATOM    408  CE  LYS A  30      -9.333  14.762   0.545  1.00  0.95           C  
ATOM    409  NZ  LYS A  30     -10.479  15.013  -0.379  1.00  0.95           N  
ATOM    410  H   LYS A  30      -5.849  11.405   1.865  1.00  0.95           H  
ATOM    411  HA  LYS A  30      -7.008  12.190   4.301  1.00  0.95           H  
ATOM    412 1HB  LYS A  30      -8.234  10.976   1.814  1.00  0.95           H  
ATOM    413 2HB  LYS A  30      -9.191  11.576   3.162  1.00  0.95           H  
ATOM    414 1HG  LYS A  30      -8.210  13.824   2.865  1.00  0.95           H  
ATOM    415 2HG  LYS A  30      -7.261  13.201   1.515  1.00  0.95           H  
ATOM    416 1HD  LYS A  30      -9.317  12.631   0.286  1.00  0.95           H  
ATOM    417 2HD  LYS A  30     -10.298  13.195   1.648  1.00  0.95           H  
ATOM    418 1HE  LYS A  30      -9.378  15.475   1.367  1.00  0.95           H  
ATOM    419 2HE  LYS A  30      -8.408  14.913  -0.002  1.00  0.95           H  
ATOM    420 1HZ  LYS A  30     -10.429  15.958  -0.732  1.00  0.95           H  
ATOM    421 2HZ  LYS A  30     -10.440  14.365  -1.151  1.00  0.95           H  
ATOM    422 3HZ  LYS A  30     -11.349  14.887   0.121  1.00  0.95           H  
ATOM    423  N   GLU A  31      -6.852   8.956   4.000  1.00  0.89           N  
ATOM    424  CA  GLU A  31      -7.122   7.694   4.675  1.00  0.89           C  
ATOM    425  C   GLU A  31      -6.101   7.369   5.782  1.00  0.89           C  
ATOM    426  O   GLU A  31      -6.278   6.387   6.513  1.00  0.89           O  
ATOM    427  CB  GLU A  31      -7.161   6.564   3.637  1.00  0.89           C  
ATOM    428  CG  GLU A  31      -8.286   6.728   2.601  1.00  0.89           C  
ATOM    429  CD  GLU A  31      -8.377   5.617   1.556  1.00  0.89           C  
ATOM    430  OE1 GLU A  31      -7.614   4.681   1.603  1.00  0.89           O  
ATOM    431  OE2 GLU A  31      -9.218   5.731   0.694  1.00  0.89           O  
ATOM    432  H   GLU A  31      -6.172   8.960   3.239  1.00  0.89           H  
ATOM    433  HA  GLU A  31      -8.104   7.763   5.140  1.00  0.89           H  
ATOM    434 1HB  GLU A  31      -6.218   6.539   3.091  1.00  0.89           H  
ATOM    435 2HB  GLU A  31      -7.280   5.604   4.137  1.00  0.89           H  
ATOM    436 1HG  GLU A  31      -9.236   6.787   3.130  1.00  0.89           H  
ATOM    437 2HG  GLU A  31      -8.135   7.680   2.089  1.00  0.89           H  
ATOM    438  N   TYR A  32      -5.020   8.156   5.864  1.00  0.82           N  
ATOM    439  CA  TYR A  32      -3.899   7.944   6.796  1.00  0.82           C  
ATOM    440  C   TYR A  32      -3.555   9.142   7.665  1.00  0.82           C  
ATOM    441  O   TYR A  32      -3.570  10.277   7.209  1.00  0.82           O  
ATOM    442  CB  TYR A  32      -2.648   7.544   6.003  1.00  0.82           C  
ATOM    443  CG  TYR A  32      -2.655   6.145   5.452  1.00  0.82           C  
ATOM    444  CD1 TYR A  32      -3.390   5.813   4.349  1.00  0.82           C  
ATOM    445  CD2 TYR A  32      -1.838   5.197   6.040  1.00  0.82           C  
ATOM    446  CE1 TYR A  32      -3.358   4.525   3.883  1.00  0.82           C  
ATOM    447  CE2 TYR A  32      -1.789   3.926   5.553  1.00  0.82           C  
ATOM    448  CZ  TYR A  32      -2.553   3.580   4.484  1.00  0.82           C  
ATOM    449  OH  TYR A  32      -2.521   2.294   4.000  1.00  0.82           O  
ATOM    450  H   TYR A  32      -4.965   8.977   5.262  1.00  0.82           H  
ATOM    451  HA  TYR A  32      -4.165   7.135   7.469  1.00  0.82           H  
ATOM    452 1HB  TYR A  32      -2.518   8.236   5.166  1.00  0.82           H  
ATOM    453 2HB  TYR A  32      -1.772   7.649   6.649  1.00  0.82           H  
ATOM    454  HD1 TYR A  32      -4.018   6.558   3.861  1.00  0.82           H  
ATOM    455  HD2 TYR A  32      -1.227   5.473   6.892  1.00  0.82           H  
ATOM    456  HE1 TYR A  32      -3.964   4.256   3.040  1.00  0.82           H  
ATOM    457  HE2 TYR A  32      -1.146   3.195   6.020  1.00  0.82           H  
ATOM    458  HH  TYR A  32      -3.070   2.235   3.207  1.00  0.82           H  
ATOM    459  N   ASP A  33      -3.166   8.881   8.896  1.00  0.76           N  
ATOM    460  CA  ASP A  33      -2.682   9.944   9.758  1.00  0.76           C  
ATOM    461  C   ASP A  33      -1.185  10.009   9.533  1.00  0.76           C  
ATOM    462  O   ASP A  33      -0.560   8.977   9.255  1.00  0.76           O  
ATOM    463  CB  ASP A  33      -3.073   9.680  11.203  1.00  0.76           C  
ATOM    464  CG  ASP A  33      -4.607   9.744  11.339  1.00  0.76           C  
ATOM    465  OD1 ASP A  33      -5.204  10.534  10.649  1.00  0.76           O  
ATOM    466  OD2 ASP A  33      -5.183   8.997  12.088  1.00  0.76           O  
ATOM    467  H   ASP A  33      -3.163   7.917   9.216  1.00  0.76           H  
ATOM    468  HA  ASP A  33      -3.114  10.896   9.451  1.00  0.76           H  
ATOM    469 1HB  ASP A  33      -2.718   8.696  11.515  1.00  0.76           H  
ATOM    470 2HB  ASP A  33      -2.621  10.437  11.854  1.00  0.76           H  
ATOM    471  N   ALA A  34      -0.588  11.188   9.660  1.00  0.72           N  
ATOM    472  CA  ALA A  34       0.850  11.260   9.422  1.00  0.72           C  
ATOM    473  C   ALA A  34       1.515  12.343  10.232  1.00  0.72           C  
ATOM    474  O   ALA A  34       0.909  13.362  10.547  1.00  0.72           O  
ATOM    475  CB  ALA A  34       1.119  11.495   7.942  1.00  0.72           C  
ATOM    476  H   ALA A  34      -1.129  12.015   9.919  1.00  0.72           H  
ATOM    477  HA  ALA A  34       1.286  10.313   9.719  1.00  0.72           H  
ATOM    478 1HB  ALA A  34       2.199  11.504   7.772  1.00  0.72           H  
ATOM    479 2HB  ALA A  34       0.670  10.690   7.359  1.00  0.72           H  
ATOM    480 3HB  ALA A  34       0.689  12.447   7.639  1.00  0.72           H  
ATOM    481  N   GLY A  35       2.785  12.150  10.516  1.00  0.68           N  
ATOM    482  CA  GLY A  35       3.511  13.119  11.307  1.00  0.68           C  
ATOM    483  C   GLY A  35       4.987  12.827  11.388  1.00  0.68           C  
ATOM    484  O   GLY A  35       5.527  12.037  10.608  1.00  0.68           O  
ATOM    485  H   GLY A  35       3.231  11.284  10.214  1.00  0.68           H  
ATOM    486 1HA  GLY A  35       3.341  14.127  10.941  1.00  0.68           H  
ATOM    487 2HA  GLY A  35       3.112  13.084  12.311  1.00  0.68           H  
ATOM    488  N   PHE A  36       5.638  13.500  12.320  1.00  0.66           N  
ATOM    489  CA  PHE A  36       7.068  13.354  12.476  1.00  0.66           C  
ATOM    490  C   PHE A  36       7.462  12.931  13.872  1.00  0.66           C  
ATOM    491  O   PHE A  36       6.818  13.303  14.871  1.00  0.66           O  
ATOM    492  CB  PHE A  36       7.794  14.635  12.104  1.00  0.66           C  
ATOM    493  CG  PHE A  36       7.693  15.008  10.639  1.00  0.66           C  
ATOM    494  CD1 PHE A  36       6.659  15.779  10.183  1.00  0.66           C  
ATOM    495  CD2 PHE A  36       8.655  14.580   9.719  1.00  0.66           C  
ATOM    496  CE1 PHE A  36       6.580  16.138   8.859  1.00  0.66           C  
ATOM    497  CE2 PHE A  36       8.564  14.933   8.377  1.00  0.66           C  
ATOM    498  CZ  PHE A  36       7.519  15.722   7.951  1.00  0.66           C  
ATOM    499  H   PHE A  36       5.098  14.106  12.940  1.00  0.66           H  
ATOM    500  HA  PHE A  36       7.402  12.577  11.793  1.00  0.66           H  
ATOM    501 1HB  PHE A  36       7.389  15.452  12.695  1.00  0.66           H  
ATOM    502 2HB  PHE A  36       8.852  14.537  12.358  1.00  0.66           H  
ATOM    503  HD1 PHE A  36       5.902  16.128  10.888  1.00  0.66           H  
ATOM    504  HD2 PHE A  36       9.485  13.958  10.069  1.00  0.66           H  
ATOM    505  HE1 PHE A  36       5.775  16.769   8.546  1.00  0.66           H  
ATOM    506  HE2 PHE A  36       9.317  14.595   7.665  1.00  0.66           H  
ATOM    507  HZ  PHE A  36       7.437  16.019   6.902  1.00  0.66           H  
ATOM    508  N   ILE A  37       8.563  12.182  13.919  1.00  0.67           N  
ATOM    509  CA  ILE A  37       9.148  11.698  15.160  1.00  0.67           C  
ATOM    510  C   ILE A  37      10.647  11.963  15.182  1.00  0.67           C  
ATOM    511  O   ILE A  37      11.340  11.824  14.169  1.00  0.67           O  
ATOM    512  CB  ILE A  37       8.900  10.190  15.297  1.00  0.67           C  
ATOM    513  CG1 ILE A  37       9.310   9.688  16.608  1.00  0.67           C  
ATOM    514  CG2 ILE A  37       9.714   9.543  14.283  1.00  0.67           C  
ATOM    515  CD1 ILE A  37       8.728   8.347  16.930  1.00  0.67           C  
ATOM    516  H   ILE A  37       8.988  11.916  13.028  1.00  0.67           H  
ATOM    517  HA  ILE A  37       8.705  12.226  15.998  1.00  0.67           H  
ATOM    518  HB  ILE A  37       7.847   9.961  15.159  1.00  0.67           H  
ATOM    519 1HG1 ILE A  37      10.397   9.626  16.661  1.00  0.67           H  
ATOM    520 2HG1 ILE A  37       8.990  10.360  17.308  1.00  0.67           H  
ATOM    521 1HG2 ILE A  37       9.605   8.484  14.333  1.00  0.67           H  
ATOM    522 2HG2 ILE A  37       9.387   9.910  13.316  1.00  0.67           H  
ATOM    523 3HG2 ILE A  37      10.763   9.796  14.448  1.00  0.67           H  
ATOM    524 1HD1 ILE A  37       9.034   8.058  17.922  1.00  0.67           H  
ATOM    525 2HD1 ILE A  37       7.641   8.415  16.901  1.00  0.67           H  
ATOM    526 3HD1 ILE A  37       9.067   7.611  16.207  1.00  0.67           H  
ATOM    527  N   ARG A  38      11.143  12.356  16.342  1.00  0.69           N  
ATOM    528  CA  ARG A  38      12.554  12.657  16.540  1.00  0.69           C  
ATOM    529  C   ARG A  38      13.341  11.543  17.232  1.00  0.69           C  
ATOM    530  O   ARG A  38      12.879  10.962  18.216  1.00  0.69           O  
ATOM    531  CB  ARG A  38      12.674  13.924  17.341  1.00  0.69           C  
ATOM    532  CG  ARG A  38      14.046  14.310  17.658  1.00  0.69           C  
ATOM    533  CD  ARG A  38      14.110  15.607  18.330  1.00  0.69           C  
ATOM    534  NE  ARG A  38      15.456  15.932  18.724  1.00  0.69           N  
ATOM    535  CZ  ARG A  38      15.932  15.710  19.961  1.00  0.69           C  
ATOM    536  NH1 ARG A  38      15.123  15.243  20.895  1.00  0.69           N  
ATOM    537  NH2 ARG A  38      17.189  15.947  20.260  1.00  0.69           N  
ATOM    538  H   ARG A  38      10.520  12.448  17.147  1.00  0.69           H  
ATOM    539  HA  ARG A  38      13.006  12.830  15.561  1.00  0.69           H  
ATOM    540 1HB  ARG A  38      12.210  14.742  16.798  1.00  0.69           H  
ATOM    541 2HB  ARG A  38      12.131  13.808  18.282  1.00  0.69           H  
ATOM    542 1HG  ARG A  38      14.520  13.562  18.290  1.00  0.69           H  
ATOM    543 2HG  ARG A  38      14.561  14.379  16.715  1.00  0.69           H  
ATOM    544 1HD  ARG A  38      13.764  16.357  17.656  1.00  0.69           H  
ATOM    545 2HD  ARG A  38      13.483  15.593  19.218  1.00  0.69           H  
ATOM    546  HE  ARG A  38      16.093  16.354  18.022  1.00  0.69           H  
ATOM    547 1HH1 ARG A  38      14.155  15.060  20.680  1.00  0.69           H  
ATOM    548 2HH1 ARG A  38      15.474  15.075  21.829  1.00  0.69           H  
ATOM    549 1HH2 ARG A  38      17.869  16.266  19.545  1.00  0.69           H  
ATOM    550 2HH2 ARG A  38      17.508  15.814  21.203  1.00  0.69           H  
ATOM    551  N   HIS A  39      14.541  11.234  16.735  1.00  0.72           N  
ATOM    552  CA  HIS A  39      15.352  10.216  17.388  1.00  0.72           C  
ATOM    553  C   HIS A  39      16.825  10.624  17.536  1.00  0.72           C  
ATOM    554  O   HIS A  39      17.582  10.689  16.560  1.00  0.72           O  
ATOM    555  CB  HIS A  39      15.284   8.906  16.598  1.00  0.72           C  
ATOM    556  CG  HIS A  39      15.883   7.768  17.304  1.00  0.72           C  
ATOM    557  ND1 HIS A  39      16.245   6.592  16.673  1.00  0.72           N  
ATOM    558  CD2 HIS A  39      16.147   7.596  18.605  1.00  0.72           C  
ATOM    559  CE1 HIS A  39      16.718   5.754  17.579  1.00  0.72           C  
ATOM    560  NE2 HIS A  39      16.660   6.347  18.751  1.00  0.72           N  
ATOM    561  H   HIS A  39      14.885  11.693  15.899  1.00  0.72           H  
ATOM    562  HA  HIS A  39      14.968  10.030  18.391  1.00  0.72           H  
ATOM    563 1HB  HIS A  39      14.239   8.665  16.384  1.00  0.72           H  
ATOM    564 2HB  HIS A  39      15.794   9.031  15.644  1.00  0.72           H  
ATOM    565  HD2 HIS A  39      15.974   8.312  19.411  1.00  0.72           H  
ATOM    566  HE1 HIS A  39      17.081   4.745  17.391  1.00  0.72           H  
ATOM    567  HE2 HIS A  39      16.927   5.983  19.663  1.00  0.72           H  
ATOM    568  N   ARG A  40      17.228  10.892  18.773  1.00  0.75           N  
ATOM    569  CA  ARG A  40      18.613  11.211  19.077  1.00  0.75           C  
ATOM    570  C   ARG A  40      19.296   9.877  19.385  1.00  0.75           C  
ATOM    571  O   ARG A  40      18.729   9.098  20.151  1.00  0.75           O  
ATOM    572  CB  ARG A  40      18.735  12.136  20.279  1.00  0.75           C  
ATOM    573  CG  ARG A  40      20.170  12.519  20.629  1.00  0.75           C  
ATOM    574  CD  ARG A  40      20.247  13.430  21.797  1.00  0.75           C  
ATOM    575  NE  ARG A  40      21.629  13.741  22.151  1.00  0.75           N  
ATOM    576  CZ  ARG A  40      22.006  14.462  23.227  1.00  0.75           C  
ATOM    577  NH1 ARG A  40      21.101  14.952  24.045  1.00  0.75           N  
ATOM    578  NH2 ARG A  40      23.290  14.675  23.462  1.00  0.75           N  
ATOM    579  H   ARG A  40      16.558  10.845  19.529  1.00  0.75           H  
ATOM    580  HA  ARG A  40      19.052  11.715  18.225  1.00  0.75           H  
ATOM    581 1HB  ARG A  40      18.182  13.055  20.092  1.00  0.75           H  
ATOM    582 2HB  ARG A  40      18.295  11.659  21.159  1.00  0.75           H  
ATOM    583 1HG  ARG A  40      20.732  11.613  20.873  1.00  0.75           H  
ATOM    584 2HG  ARG A  40      20.629  13.017  19.775  1.00  0.75           H  
ATOM    585 1HD  ARG A  40      19.732  14.363  21.569  1.00  0.75           H  
ATOM    586 2HD  ARG A  40      19.777  12.956  22.654  1.00  0.75           H  
ATOM    587  HE  ARG A  40      22.355  13.376  21.550  1.00  0.75           H  
ATOM    588 1HH1 ARG A  40      20.115  14.794  23.864  1.00  0.75           H  
ATOM    589 2HH1 ARG A  40      21.385  15.486  24.852  1.00  0.75           H  
ATOM    590 1HH2 ARG A  40      23.988  14.299  22.835  1.00  0.75           H  
ATOM    591 2HH2 ARG A  40      23.573  15.214  24.267  1.00  0.75           H  
ATOM    592  N   PRO A  41      20.457   9.550  18.809  1.00  0.77           N  
ATOM    593  CA  PRO A  41      21.156   8.314  19.084  1.00  0.77           C  
ATOM    594  C   PRO A  41      21.344   8.153  20.583  1.00  0.77           C  
ATOM    595  O   PRO A  41      21.709   9.104  21.273  1.00  0.77           O  
ATOM    596  CB  PRO A  41      22.489   8.528  18.355  1.00  0.77           C  
ATOM    597  CG  PRO A  41      22.136   9.457  17.207  1.00  0.77           C  
ATOM    598  CD  PRO A  41      21.095  10.402  17.781  1.00  0.77           C  
ATOM    599  HA  PRO A  41      20.587   7.471  18.661  1.00  0.77           H  
ATOM    600 1HB  PRO A  41      23.229   8.959  19.046  1.00  0.77           H  
ATOM    601 2HB  PRO A  41      22.892   7.562  18.018  1.00  0.77           H  
ATOM    602 1HG  PRO A  41      23.036   9.982  16.849  1.00  0.77           H  
ATOM    603 2HG  PRO A  41      21.751   8.874  16.357  1.00  0.77           H  
ATOM    604 1HD  PRO A  41      21.565  11.287  18.228  1.00  0.77           H  
ATOM    605 2HD  PRO A  41      20.393  10.650  16.971  1.00  0.77           H  
ATOM    606  N   GLY A  42      21.104   6.941  21.073  1.00  0.78           N  
ATOM    607  CA  GLY A  42      21.218   6.614  22.493  1.00  0.78           C  
ATOM    608  C   GLY A  42      19.892   6.759  23.255  1.00  0.78           C  
ATOM    609  O   GLY A  42      19.769   6.275  24.383  1.00  0.78           O  
ATOM    610  H   GLY A  42      20.813   6.211  20.438  1.00  0.78           H  
ATOM    611 1HA  GLY A  42      21.582   5.592  22.594  1.00  0.78           H  
ATOM    612 2HA  GLY A  42      21.966   7.260  22.949  1.00  0.78           H  
ATOM    613  N   GLU A  43      18.897   7.395  22.633  1.00  0.77           N  
ATOM    614  CA  GLU A  43      17.588   7.607  23.250  1.00  0.77           C  
ATOM    615  C   GLU A  43      16.493   6.847  22.495  1.00  0.77           C  
ATOM    616  O   GLU A  43      16.740   6.273  21.432  1.00  0.77           O  
ATOM    617  CB  GLU A  43      17.259   9.108  23.308  1.00  0.77           C  
ATOM    618  CG  GLU A  43      18.281   9.942  24.117  1.00  0.77           C  
ATOM    619  CD  GLU A  43      17.927  11.422  24.265  1.00  0.77           C  
ATOM    620  OE1 GLU A  43      16.914  11.839  23.760  1.00  0.77           O  
ATOM    621  OE2 GLU A  43      18.694  12.133  24.876  1.00  0.77           O  
ATOM    622  H   GLU A  43      19.049   7.794  21.704  1.00  0.77           H  
ATOM    623  HA  GLU A  43      17.616   7.224  24.269  1.00  0.77           H  
ATOM    624 1HB  GLU A  43      17.222   9.509  22.295  1.00  0.77           H  
ATOM    625 2HB  GLU A  43      16.274   9.251  23.751  1.00  0.77           H  
ATOM    626 1HG  GLU A  43      18.385   9.501  25.108  1.00  0.77           H  
ATOM    627 2HG  GLU A  43      19.249   9.863  23.615  1.00  0.77           H  
ATOM    628  N   LYS A  44      15.289   6.787  23.067  1.00  0.75           N  
ATOM    629  CA  LYS A  44      14.156   6.199  22.354  1.00  0.75           C  
ATOM    630  C   LYS A  44      13.516   7.288  21.471  1.00  0.75           C  
ATOM    631  O   LYS A  44      13.584   8.457  21.840  1.00  0.75           O  
ATOM    632  CB  LYS A  44      13.129   5.637  23.333  1.00  0.75           C  
ATOM    633  CG  LYS A  44      13.624   4.449  24.144  1.00  0.75           C  
ATOM    634  CD  LYS A  44      12.534   3.914  25.065  1.00  0.75           C  
ATOM    635  CE  LYS A  44      13.026   2.721  25.877  1.00  0.75           C  
ATOM    636  NZ  LYS A  44      11.971   2.198  26.789  1.00  0.75           N  
ATOM    637  H   LYS A  44      15.147   7.214  23.972  1.00  0.75           H  
ATOM    638  HA  LYS A  44      14.533   5.383  21.751  1.00  0.75           H  
ATOM    639 1HB  LYS A  44      12.830   6.419  24.031  1.00  0.75           H  
ATOM    640 2HB  LYS A  44      12.235   5.329  22.791  1.00  0.75           H  
ATOM    641 1HG  LYS A  44      13.939   3.654  23.467  1.00  0.75           H  
ATOM    642 2HG  LYS A  44      14.482   4.750  24.745  1.00  0.75           H  
ATOM    643 1HD  LYS A  44      12.217   4.702  25.750  1.00  0.75           H  
ATOM    644 2HD  LYS A  44      11.674   3.607  24.470  1.00  0.75           H  
ATOM    645 1HE  LYS A  44      13.328   1.927  25.195  1.00  0.75           H  
ATOM    646 2HE  LYS A  44      13.888   3.024  26.471  1.00  0.75           H  
ATOM    647 1HZ  LYS A  44      12.334   1.411  27.308  1.00  0.75           H  
ATOM    648 2HZ  LYS A  44      11.692   2.925  27.433  1.00  0.75           H  
ATOM    649 3HZ  LYS A  44      11.172   1.904  26.247  1.00  0.75           H  
ATOM    650  N   PRO A  45      12.911   6.962  20.313  1.00  0.73           N  
ATOM    651  CA  PRO A  45      12.169   7.892  19.468  1.00  0.73           C  
ATOM    652  C   PRO A  45      11.047   8.611  20.232  1.00  0.73           C  
ATOM    653  O   PRO A  45      10.309   7.989  21.001  1.00  0.73           O  
ATOM    654  CB  PRO A  45      11.608   6.961  18.385  1.00  0.73           C  
ATOM    655  CG  PRO A  45      12.586   5.821  18.317  1.00  0.73           C  
ATOM    656  CD  PRO A  45      13.032   5.602  19.748  1.00  0.73           C  
ATOM    657  HA  PRO A  45      12.868   8.619  19.035  1.00  0.73           H  
ATOM    658 1HB  PRO A  45      10.606   6.625  18.662  1.00  0.73           H  
ATOM    659 2HB  PRO A  45      11.531   7.502  17.433  1.00  0.73           H  
ATOM    660 1HG  PRO A  45      12.105   4.933  17.881  1.00  0.73           H  
ATOM    661 2HG  PRO A  45      13.421   6.085  17.653  1.00  0.73           H  
ATOM    662 1HD  PRO A  45      12.381   4.890  20.274  1.00  0.73           H  
ATOM    663 2HD  PRO A  45      14.076   5.273  19.699  1.00  0.73           H  
ATOM    664  N   GLN A  46      10.902   9.910  19.965  1.00  0.71           N  
ATOM    665  CA  GLN A  46       9.904  10.789  20.584  1.00  0.71           C  
ATOM    666  C   GLN A  46       9.068  11.576  19.569  1.00  0.71           C  
ATOM    667  O   GLN A  46       9.628  12.420  18.862  1.00  0.71           O  
ATOM    668  CB  GLN A  46      10.597  11.786  21.507  1.00  0.71           C  
ATOM    669  CG  GLN A  46       9.682  12.878  22.071  1.00  0.71           C  
ATOM    670  CD  GLN A  46       8.593  12.392  22.995  1.00  0.71           C  
ATOM    671  OE1 GLN A  46       8.834  11.842  24.080  1.00  0.71           O  
ATOM    672  NE2 GLN A  46       7.364  12.614  22.560  1.00  0.71           N  
ATOM    673  H   GLN A  46      11.560  10.329  19.312  1.00  0.71           H  
ATOM    674  HA  GLN A  46       9.269  10.175  21.207  1.00  0.71           H  
ATOM    675 1HB  GLN A  46      11.043  11.250  22.345  1.00  0.71           H  
ATOM    676 2HB  GLN A  46      11.409  12.272  20.963  1.00  0.71           H  
ATOM    677 1HG  GLN A  46      10.293  13.590  22.621  1.00  0.71           H  
ATOM    678 2HG  GLN A  46       9.195  13.383  21.233  1.00  0.71           H  
ATOM    679 1HE2 GLN A  46       6.571  12.338  23.104  1.00  0.71           H  
ATOM    680 2HE2 GLN A  46       7.236  13.070  21.642  1.00  0.71           H  
ATOM    681  N   PRO A  47       7.748  11.311  19.429  1.00  0.70           N  
ATOM    682  CA  PRO A  47       6.852  11.997  18.507  1.00  0.70           C  
ATOM    683  C   PRO A  47       6.936  13.497  18.696  1.00  0.70           C  
ATOM    684  O   PRO A  47       7.034  13.989  19.823  1.00  0.70           O  
ATOM    685  CB  PRO A  47       5.472  11.447  18.901  1.00  0.70           C  
ATOM    686  CG  PRO A  47       5.782  10.048  19.424  1.00  0.70           C  
ATOM    687  CD  PRO A  47       7.113  10.175  20.150  1.00  0.70           C  
ATOM    688  HA  PRO A  47       7.084  11.720  17.474  1.00  0.70           H  
ATOM    689 1HB  PRO A  47       5.006  12.102  19.653  1.00  0.70           H  
ATOM    690 2HB  PRO A  47       4.809  11.442  18.023  1.00  0.70           H  
ATOM    691 1HG  PRO A  47       4.972   9.702  20.083  1.00  0.70           H  
ATOM    692 2HG  PRO A  47       5.833   9.337  18.586  1.00  0.70           H  
ATOM    693 1HD  PRO A  47       6.950  10.392  21.203  1.00  0.70           H  
ATOM    694 2HD  PRO A  47       7.687   9.243  19.996  1.00  0.70           H  
ATOM    695  N   LEU A  48       6.907  14.219  17.580  1.00  0.70           N  
ATOM    696  CA  LEU A  48       6.978  15.674  17.571  1.00  0.70           C  
ATOM    697  C   LEU A  48       5.612  16.269  17.255  1.00  0.70           C  
ATOM    698  O   LEU A  48       5.124  17.147  17.982  1.00  0.70           O  
ATOM    699  CB  LEU A  48       8.033  16.100  16.535  1.00  0.70           C  
ATOM    700  CG  LEU A  48       8.333  17.582  16.378  1.00  0.70           C  
ATOM    701  CD1 LEU A  48       9.743  17.769  15.916  1.00  0.70           C  
ATOM    702  CD2 LEU A  48       7.417  18.126  15.386  1.00  0.70           C  
ATOM    703  H   LEU A  48       6.843  13.745  16.680  1.00  0.70           H  
ATOM    704  HA  LEU A  48       7.288  16.017  18.556  1.00  0.70           H  
ATOM    705 1HB  LEU A  48       8.971  15.609  16.790  1.00  0.70           H  
ATOM    706 2HB  LEU A  48       7.718  15.731  15.559  1.00  0.70           H  
ATOM    707  HG  LEU A  48       8.206  18.091  17.307  1.00  0.70           H  
ATOM    708 1HD1 LEU A  48       9.953  18.833  15.795  1.00  0.70           H  
ATOM    709 2HD1 LEU A  48      10.413  17.349  16.657  1.00  0.70           H  
ATOM    710 3HD1 LEU A  48       9.883  17.259  14.967  1.00  0.70           H  
ATOM    711 1HD2 LEU A  48       7.609  19.155  15.235  1.00  0.70           H  
ATOM    712 2HD2 LEU A  48       7.538  17.596  14.453  1.00  0.70           H  
ATOM    713 3HD2 LEU A  48       6.436  18.000  15.737  1.00  0.70           H  
ATOM    714  N   SER A  49       4.993  15.783  16.172  1.00  0.71           N  
ATOM    715  CA  SER A  49       3.663  16.267  15.793  1.00  0.71           C  
ATOM    716  C   SER A  49       2.940  15.328  14.852  1.00  0.71           C  
ATOM    717  O   SER A  49       3.576  14.652  14.033  1.00  0.71           O  
ATOM    718  CB  SER A  49       3.763  17.617  15.128  1.00  0.71           C  
ATOM    719  OG  SER A  49       4.442  17.529  13.900  1.00  0.71           O  
ATOM    720  H   SER A  49       5.457  15.053  15.630  1.00  0.71           H  
ATOM    721  HA  SER A  49       3.064  16.360  16.697  1.00  0.71           H  
ATOM    722 1HB  SER A  49       2.757  17.995  14.969  1.00  0.71           H  
ATOM    723 2HB  SER A  49       4.256  18.318  15.785  1.00  0.71           H  
ATOM    724  HG  SER A  49       4.677  18.429  13.667  1.00  0.71           H  
ATOM    725  N   VAL A  50       1.600  15.343  14.917  1.00  0.74           N  
ATOM    726  CA  VAL A  50       0.789  14.530  14.006  1.00  0.74           C  
ATOM    727  C   VAL A  50      -0.402  15.269  13.397  1.00  0.74           C  
ATOM    728  O   VAL A  50      -1.148  15.973  14.089  1.00  0.74           O  
ATOM    729  CB  VAL A  50       0.268  13.245  14.701  1.00  0.74           C  
ATOM    730  CG1 VAL A  50      -0.563  12.393  13.688  1.00  0.74           C  
ATOM    731  CG2 VAL A  50       1.429  12.415  15.244  1.00  0.74           C  
ATOM    732  H   VAL A  50       1.160  15.950  15.610  1.00  0.74           H  
ATOM    733  HA  VAL A  50       1.420  14.222  13.181  1.00  0.74           H  
ATOM    734  HB  VAL A  50      -0.386  13.523  15.518  1.00  0.74           H  
ATOM    735 1HG1 VAL A  50      -0.933  11.500  14.185  1.00  0.74           H  
ATOM    736 2HG1 VAL A  50      -1.402  12.954  13.309  1.00  0.74           H  
ATOM    737 3HG1 VAL A  50       0.069  12.101  12.853  1.00  0.74           H  
ATOM    738 1HG2 VAL A  50       1.034  11.520  15.726  1.00  0.74           H  
ATOM    739 2HG2 VAL A  50       2.085  12.126  14.421  1.00  0.74           H  
ATOM    740 3HG2 VAL A  50       1.993  12.987  15.972  1.00  0.74           H  
ATOM    741  N   TYR A  51      -0.549  15.112  12.085  1.00  0.78           N  
ATOM    742  CA  TYR A  51      -1.662  15.620  11.301  1.00  0.78           C  
ATOM    743  C   TYR A  51      -2.708  14.527  11.093  1.00  0.78           C  
ATOM    744  O   TYR A  51      -2.381  13.384  10.756  1.00  0.78           O  
ATOM    745  CB  TYR A  51      -1.190  16.205   9.972  1.00  0.78           C  
ATOM    746  CG  TYR A  51      -2.351  16.715   9.073  1.00  0.78           C  
ATOM    747  CD1 TYR A  51      -3.085  17.838   9.431  1.00  0.78           C  
ATOM    748  CD2 TYR A  51      -2.637  16.096   7.885  1.00  0.78           C  
ATOM    749  CE1 TYR A  51      -4.090  18.320   8.626  1.00  0.78           C  
ATOM    750  CE2 TYR A  51      -3.647  16.595   7.076  1.00  0.78           C  
ATOM    751  CZ  TYR A  51      -4.363  17.689   7.440  1.00  0.78           C  
ATOM    752  OH  TYR A  51      -5.362  18.148   6.601  1.00  0.78           O  
ATOM    753  H   TYR A  51       0.133  14.547  11.595  1.00  0.78           H  
ATOM    754  HA  TYR A  51      -2.140  16.419  11.861  1.00  0.78           H  
ATOM    755 1HB  TYR A  51      -0.510  17.038  10.158  1.00  0.78           H  
ATOM    756 2HB  TYR A  51      -0.634  15.445   9.419  1.00  0.78           H  
ATOM    757  HD1 TYR A  51      -2.881  18.331  10.346  1.00  0.78           H  
ATOM    758  HD2 TYR A  51      -2.063  15.222   7.574  1.00  0.78           H  
ATOM    759  HE1 TYR A  51      -4.659  19.199   8.931  1.00  0.78           H  
ATOM    760  HE2 TYR A  51      -3.871  16.116   6.128  1.00  0.78           H  
ATOM    761  HH  TYR A  51      -5.759  18.962   6.957  1.00  0.78           H  
ATOM    762  N   TYR A  52      -3.966  14.894  11.295  1.00  0.84           N  
ATOM    763  CA  TYR A  52      -5.120  14.016  11.158  1.00  0.84           C  
ATOM    764  C   TYR A  52      -6.107  14.551  10.116  1.00  0.84           C  
ATOM    765  O   TYR A  52      -7.043  15.277  10.485  1.00  0.84           O  
ATOM    766  CB  TYR A  52      -5.827  13.895  12.497  1.00  0.84           C  
ATOM    767  CG  TYR A  52      -4.993  13.249  13.559  1.00  0.84           C  
ATOM    768  CD1 TYR A  52      -4.113  13.992  14.286  1.00  0.84           C  
ATOM    769  CD2 TYR A  52      -5.144  11.912  13.826  1.00  0.84           C  
ATOM    770  CE1 TYR A  52      -3.366  13.394  15.286  1.00  0.84           C  
ATOM    771  CE2 TYR A  52      -4.403  11.309  14.815  1.00  0.84           C  
ATOM    772  CZ  TYR A  52      -3.515  12.050  15.546  1.00  0.84           C  
ATOM    773  OH  TYR A  52      -2.770  11.457  16.540  1.00  0.84           O  
ATOM    774  H   TYR A  52      -4.129  15.852  11.592  1.00  0.84           H  
ATOM    775  HA  TYR A  52      -4.779  13.022  10.877  1.00  0.84           H  
ATOM    776 1HB  TYR A  52      -6.116  14.890  12.847  1.00  0.84           H  
ATOM    777 2HB  TYR A  52      -6.736  13.308  12.375  1.00  0.84           H  
ATOM    778  HD1 TYR A  52      -3.999  15.056  14.066  1.00  0.84           H  
ATOM    779  HD2 TYR A  52      -5.856  11.323  13.247  1.00  0.84           H  
ATOM    780  HE1 TYR A  52      -2.660  13.983  15.862  1.00  0.84           H  
ATOM    781  HE2 TYR A  52      -4.529  10.244  15.013  1.00  0.84           H  
ATOM    782  HH  TYR A  52      -2.220  12.119  16.965  1.00  0.84           H  
ATOM    783  N   PRO A  53      -5.903  14.235   8.812  1.00  0.90           N  
ATOM    784  CA  PRO A  53      -6.632  14.722   7.649  1.00  0.90           C  
ATOM    785  C   PRO A  53      -8.139  14.634   7.796  1.00  0.90           C  
ATOM    786  O   PRO A  53      -8.856  15.529   7.360  1.00  0.90           O  
ATOM    787  CB  PRO A  53      -6.172  13.746   6.559  1.00  0.90           C  
ATOM    788  CG  PRO A  53      -4.816  13.331   6.961  1.00  0.90           C  
ATOM    789  CD  PRO A  53      -4.872  13.229   8.454  1.00  0.90           C  
ATOM    790  HA  PRO A  53      -6.334  15.750   7.423  1.00  0.90           H  
ATOM    791 1HB  PRO A  53      -6.864  12.891   6.510  1.00  0.90           H  
ATOM    792 2HB  PRO A  53      -6.192  14.238   5.577  1.00  0.90           H  
ATOM    793 1HG  PRO A  53      -4.623  12.357   6.535  1.00  0.90           H  
ATOM    794 2HG  PRO A  53      -4.048  13.966   6.569  1.00  0.90           H  
ATOM    795 1HD  PRO A  53      -5.180  12.208   8.752  1.00  0.90           H  
ATOM    796 2HD  PRO A  53      -3.897  13.491   8.828  1.00  0.90           H  
ATOM    797  N   GLY A  54      -8.617  13.612   8.503  1.00  0.94           N  
ATOM    798  CA  GLY A  54     -10.049  13.396   8.703  1.00  0.94           C  
ATOM    799  C   GLY A  54     -10.748  14.584   9.356  1.00  0.94           C  
ATOM    800  O   GLY A  54     -11.942  14.801   9.145  1.00  0.94           O  
ATOM    801  H   GLY A  54      -7.977  12.925   8.871  1.00  0.94           H  
ATOM    802 1HA  GLY A  54     -10.515  13.186   7.740  1.00  0.94           H  
ATOM    803 2HA  GLY A  54     -10.192  12.509   9.319  1.00  0.94           H  
ATOM    804  N   ASN A  55     -10.011  15.322  10.184  1.00  0.94           N  
ATOM    805  CA  ASN A  55     -10.545  16.482  10.873  1.00  0.94           C  
ATOM    806  C   ASN A  55      -9.711  17.717  10.569  1.00  0.94           C  
ATOM    807  O   ASN A  55      -9.783  18.713  11.297  1.00  0.94           O  
ATOM    808  CB  ASN A  55     -10.579  16.233  12.370  1.00  0.94           C  
ATOM    809  CG  ASN A  55     -11.578  15.172  12.775  1.00  0.94           C  
ATOM    810  OD1 ASN A  55     -12.788  15.419  12.774  1.00  0.94           O  
ATOM    811  ND2 ASN A  55     -11.099  14.004  13.126  1.00  0.94           N  
ATOM    812  H   ASN A  55      -9.024  15.104  10.306  1.00  0.94           H  
ATOM    813  HA  ASN A  55     -11.556  16.673  10.515  1.00  0.94           H  
ATOM    814 1HB  ASN A  55      -9.584  15.927  12.703  1.00  0.94           H  
ATOM    815 2HB  ASN A  55     -10.822  17.162  12.885  1.00  0.94           H  
ATOM    816 1HD2 ASN A  55     -11.722  13.273  13.406  1.00  0.94           H  
ATOM    817 2HD2 ASN A  55     -10.113  13.845  13.119  1.00  0.94           H  
ATOM    818  N   ASN A  56      -8.828  17.611   9.572  1.00  0.91           N  
ATOM    819  CA  ASN A  56      -7.915  18.695   9.211  1.00  0.91           C  
ATOM    820  C   ASN A  56      -7.248  19.271  10.458  1.00  0.91           C  
ATOM    821  O   ASN A  56      -7.163  20.492  10.603  1.00  0.91           O  
ATOM    822  CB  ASN A  56      -8.638  19.777   8.437  1.00  0.91           C  
ATOM    823  CG  ASN A  56      -7.714  20.754   7.711  1.00  0.91           C  
ATOM    824  OD1 ASN A  56      -6.619  20.416   7.230  1.00  0.91           O  
ATOM    825  ND2 ASN A  56      -8.159  21.987   7.619  1.00  0.91           N  
ATOM    826  H   ASN A  56      -8.835  16.779   8.986  1.00  0.91           H  
ATOM    827  HA  ASN A  56      -7.132  18.277   8.583  1.00  0.91           H  
ATOM    828 1HB  ASN A  56      -9.296  19.311   7.702  1.00  0.91           H  
ATOM    829 2HB  ASN A  56      -9.269  20.344   9.123  1.00  0.91           H  
ATOM    830 1HD2 ASN A  56      -7.613  22.684   7.154  1.00  0.91           H  
ATOM    831 2HD2 ASN A  56      -9.046  22.229   8.015  1.00  0.91           H  
ATOM    832  N   SER A  57      -6.763  18.408  11.348  1.00  0.85           N  
ATOM    833  CA  SER A  57      -6.222  18.908  12.608  1.00  0.85           C  
ATOM    834  C   SER A  57      -4.809  18.474  12.924  1.00  0.85           C  
ATOM    835  O   SER A  57      -4.338  17.429  12.472  1.00  0.85           O  
ATOM    836  CB  SER A  57      -7.141  18.494  13.747  1.00  0.85           C  
ATOM    837  OG  SER A  57      -8.425  19.094  13.637  1.00  0.85           O  
ATOM    838  H   SER A  57      -6.835  17.407  11.157  1.00  0.85           H  
ATOM    839  HA  SER A  57      -6.220  19.997  12.563  1.00  0.85           H  
ATOM    840 1HB  SER A  57      -7.247  17.409  13.738  1.00  0.85           H  
ATOM    841 2HB  SER A  57      -6.686  18.768  14.701  1.00  0.85           H  
ATOM    842  HG  SER A  57      -8.774  18.912  12.730  1.00  0.85           H  
ATOM    843  N   THR A  58      -4.129  19.284  13.733  1.00  0.79           N  
ATOM    844  CA  THR A  58      -2.785  18.944  14.177  1.00  0.79           C  
ATOM    845  C   THR A  58      -2.674  18.915  15.693  1.00  0.79           C  
ATOM    846  O   THR A  58      -3.290  19.724  16.393  1.00  0.79           O  
ATOM    847  CB  THR A  58      -1.769  19.973  13.633  1.00  0.79           C  
ATOM    848  OG1 THR A  58      -2.135  21.282  14.095  1.00  0.79           O  
ATOM    849  CG2 THR A  58      -1.737  19.975  12.129  1.00  0.79           C  
ATOM    850  H   THR A  58      -4.560  20.138  14.059  1.00  0.79           H  
ATOM    851  HA  THR A  58      -2.530  17.958  13.801  1.00  0.79           H  
ATOM    852  HB  THR A  58      -0.775  19.730  14.014  1.00  0.79           H  
ATOM    853  HG1 THR A  58      -1.450  21.911  13.833  1.00  0.79           H  
ATOM    854 1HG2 THR A  58      -1.026  20.716  11.770  1.00  0.79           H  
ATOM    855 2HG2 THR A  58      -1.435  18.990  11.795  1.00  0.79           H  
ATOM    856 3HG2 THR A  58      -2.721  20.220  11.740  1.00  0.79           H  
ATOM    857  N   PHE A  59      -1.821  18.014  16.170  1.00  0.73           N  
ATOM    858  CA  PHE A  59      -1.495  17.855  17.580  1.00  0.73           C  
ATOM    859  C   PHE A  59       0.008  17.913  17.763  1.00  0.73           C  
ATOM    860  O   PHE A  59       0.757  17.436  16.903  1.00  0.73           O  
ATOM    861  CB  PHE A  59      -2.074  16.534  18.061  1.00  0.73           C  
ATOM    862  CG  PHE A  59      -3.587  16.543  17.986  1.00  0.73           C  
ATOM    863  CD1 PHE A  59      -4.206  16.256  16.804  1.00  0.73           C  
ATOM    864  CD2 PHE A  59      -4.373  16.822  19.086  1.00  0.73           C  
ATOM    865  CE1 PHE A  59      -5.572  16.245  16.677  1.00  0.73           C  
ATOM    866  CE2 PHE A  59      -5.755  16.814  18.979  1.00  0.73           C  
ATOM    867  CZ  PHE A  59      -6.354  16.524  17.765  1.00  0.73           C  
ATOM    868  H   PHE A  59      -1.405  17.371  15.497  1.00  0.73           H  
ATOM    869  HA  PHE A  59      -1.946  18.672  18.143  1.00  0.73           H  
ATOM    870 1HB  PHE A  59      -1.697  15.716  17.444  1.00  0.73           H  
ATOM    871 2HB  PHE A  59      -1.775  16.348  19.092  1.00  0.73           H  
ATOM    872  HD1 PHE A  59      -3.580  16.055  15.954  1.00  0.73           H  
ATOM    873  HD2 PHE A  59      -3.897  17.051  20.040  1.00  0.73           H  
ATOM    874  HE1 PHE A  59      -6.028  16.018  15.712  1.00  0.73           H  
ATOM    875  HE2 PHE A  59      -6.371  17.037  19.850  1.00  0.73           H  
ATOM    876  HZ  PHE A  59      -7.439  16.519  17.675  1.00  0.73           H  
ATOM    877  N   HIS A  60       0.468  18.464  18.888  1.00  0.70           N  
ATOM    878  CA  HIS A  60       1.911  18.590  19.060  1.00  0.70           C  
ATOM    879  C   HIS A  60       2.350  18.160  20.453  1.00  0.70           C  
ATOM    880  O   HIS A  60       1.618  18.331  21.432  1.00  0.70           O  
ATOM    881  CB  HIS A  60       2.311  20.045  18.857  1.00  0.70           C  
ATOM    882  CG  HIS A  60       1.708  20.638  17.627  1.00  0.70           C  
ATOM    883  ND1 HIS A  60       0.443  21.205  17.644  1.00  0.70           N  
ATOM    884  CD2 HIS A  60       2.129  20.725  16.356  1.00  0.70           C  
ATOM    885  CE1 HIS A  60       0.136  21.623  16.443  1.00  0.70           C  
ATOM    886  NE2 HIS A  60       1.134  21.344  15.645  1.00  0.70           N  
ATOM    887  H   HIS A  60      -0.168  18.822  19.585  1.00  0.70           H  
ATOM    888  HA  HIS A  60       2.440  17.971  18.339  1.00  0.70           H  
ATOM    889 1HB  HIS A  60       1.989  20.619  19.695  1.00  0.70           H  
ATOM    890 2HB  HIS A  60       3.400  20.126  18.794  1.00  0.70           H  
ATOM    891  HD1 HIS A  60      -0.167  21.286  18.433  1.00  0.70           H  
ATOM    892  HD2 HIS A  60       3.027  20.407  15.854  1.00  0.70           H  
ATOM    893  HE1 HIS A  60      -0.825  22.100  16.255  1.00  0.70           H  
ATOM    894  N   ASN A  61       3.546  17.602  20.532  1.00  0.68           N  
ATOM    895  CA  ASN A  61       4.155  17.202  21.792  1.00  0.68           C  
ATOM    896  C   ASN A  61       4.589  18.453  22.603  1.00  0.68           C  
ATOM    897  O   ASN A  61       5.088  19.417  22.004  1.00  0.68           O  
ATOM    898  CB  ASN A  61       5.332  16.277  21.516  1.00  0.68           C  
ATOM    899  CG  ASN A  61       5.855  15.560  22.723  1.00  0.68           C  
ATOM    900  OD1 ASN A  61       5.154  14.710  23.294  1.00  0.68           O  
ATOM    901  ND2 ASN A  61       7.055  15.875  23.133  1.00  0.68           N  
ATOM    902  H   ASN A  61       4.082  17.462  19.670  1.00  0.68           H  
ATOM    903  HA  ASN A  61       3.415  16.637  22.342  1.00  0.68           H  
ATOM    904 1HB  ASN A  61       5.039  15.535  20.771  1.00  0.68           H  
ATOM    905 2HB  ASN A  61       6.132  16.853  21.081  1.00  0.68           H  
ATOM    906 1HD2 ASN A  61       7.439  15.434  23.943  1.00  0.68           H  
ATOM    907 2HD2 ASN A  61       7.586  16.566  22.641  1.00  0.68           H  
ATOM    908  N   PRO A  62       4.430  18.485  23.944  1.00  0.68           N  
ATOM    909  CA  PRO A  62       4.899  19.553  24.809  1.00  0.68           C  
ATOM    910  C   PRO A  62       6.364  19.745  24.502  1.00  0.68           C  
ATOM    911  O   PRO A  62       6.969  18.873  23.888  1.00  0.68           O  
ATOM    912  CB  PRO A  62       4.634  19.009  26.215  1.00  0.68           C  
ATOM    913  CG  PRO A  62       3.471  18.055  26.033  1.00  0.68           C  
ATOM    914  CD  PRO A  62       3.676  17.427  24.670  1.00  0.68           C  
ATOM    915  HA  PRO A  62       4.331  20.471  24.614  1.00  0.68           H  
ATOM    916 1HB  PRO A  62       5.540  18.515  26.599  1.00  0.68           H  
ATOM    917 2HB  PRO A  62       4.406  19.837  26.902  1.00  0.68           H  
ATOM    918 1HG  PRO A  62       3.467  17.308  26.844  1.00  0.68           H  
ATOM    919 2HG  PRO A  62       2.523  18.600  26.104  1.00  0.68           H  
ATOM    920 1HD  PRO A  62       4.254  16.514  24.777  1.00  0.68           H  
ATOM    921 2HD  PRO A  62       2.684  17.259  24.229  1.00  0.68           H  
ATOM    922  N   LYS A  63       6.897  20.935  24.789  1.00  0.68           N  
ATOM    923  CA  LYS A  63       8.275  21.345  24.440  1.00  0.68           C  
ATOM    924  C   LYS A  63       8.347  21.788  22.966  1.00  0.68           C  
ATOM    925  O   LYS A  63       8.967  22.811  22.651  1.00  0.68           O  
ATOM    926  CB  LYS A  63       9.326  20.249  24.709  1.00  0.68           C  
ATOM    927  CG  LYS A  63       9.510  19.890  26.192  1.00  0.68           C  
ATOM    928  CD  LYS A  63      10.564  18.803  26.371  1.00  0.68           C  
ATOM    929  CE  LYS A  63      10.744  18.432  27.838  1.00  0.68           C  
ATOM    930  NZ  LYS A  63      11.746  17.343  28.015  1.00  0.68           N  
ATOM    931  H   LYS A  63       6.327  21.604  25.288  1.00  0.68           H  
ATOM    932  HA  LYS A  63       8.538  22.211  25.050  1.00  0.68           H  
ATOM    933 1HB  LYS A  63       9.173  19.358  24.125  1.00  0.68           H  
ATOM    934 2HB  LYS A  63      10.291  20.638  24.388  1.00  0.68           H  
ATOM    935 1HG  LYS A  63       9.816  20.778  26.746  1.00  0.68           H  
ATOM    936 2HG  LYS A  63       8.565  19.534  26.600  1.00  0.68           H  
ATOM    937 1HD  LYS A  63      10.263  17.913  25.814  1.00  0.68           H  
ATOM    938 2HD  LYS A  63      11.516  19.152  25.975  1.00  0.68           H  
ATOM    939 1HE  LYS A  63      11.076  19.311  28.389  1.00  0.68           H  
ATOM    940 2HE  LYS A  63       9.788  18.101  28.242  1.00  0.68           H  
ATOM    941 1HZ  LYS A  63      11.839  17.125  28.997  1.00  0.68           H  
ATOM    942 2HZ  LYS A  63      11.441  16.520  27.515  1.00  0.68           H  
ATOM    943 3HZ  LYS A  63      12.640  17.644  27.652  1.00  0.68           H  
ATOM    944  N   TRP A  64       7.746  21.005  22.065  1.00  0.67           N  
ATOM    945  CA  TRP A  64       7.677  21.389  20.663  1.00  0.67           C  
ATOM    946  C   TRP A  64       6.539  22.385  20.449  1.00  0.67           C  
ATOM    947  O   TRP A  64       6.596  23.230  19.546  1.00  0.67           O  
ATOM    948  CB  TRP A  64       7.520  20.183  19.764  1.00  0.67           C  
ATOM    949  CG  TRP A  64       8.745  19.356  19.673  1.00  0.67           C  
ATOM    950  CD1 TRP A  64       8.922  18.083  20.114  1.00  0.67           C  
ATOM    951  CD2 TRP A  64      10.006  19.753  19.101  1.00  0.67           C  
ATOM    952  NE1 TRP A  64      10.194  17.660  19.825  1.00  0.67           N  
ATOM    953  CE2 TRP A  64      10.860  18.671  19.201  1.00  0.67           C  
ATOM    954  CE3 TRP A  64      10.473  20.922  18.523  1.00  0.67           C  
ATOM    955  CZ2 TRP A  64      12.132  18.720  18.726  1.00  0.67           C  
ATOM    956  CZ3 TRP A  64      11.754  20.955  18.050  1.00  0.67           C  
ATOM    957  CH2 TRP A  64      12.554  19.882  18.138  1.00  0.67           C  
ATOM    958  H   TRP A  64       7.266  20.158  22.379  1.00  0.67           H  
ATOM    959  HA  TRP A  64       8.610  21.880  20.394  1.00  0.67           H  
ATOM    960 1HB  TRP A  64       6.709  19.556  20.124  1.00  0.67           H  
ATOM    961 2HB  TRP A  64       7.263  20.500  18.782  1.00  0.67           H  
ATOM    962  HD1 TRP A  64       8.172  17.484  20.605  1.00  0.67           H  
ATOM    963  HE1 TRP A  64      10.571  16.746  20.038  1.00  0.67           H  
ATOM    964  HE3 TRP A  64       9.851  21.792  18.457  1.00  0.67           H  
ATOM    965  HZ2 TRP A  64      12.794  17.897  18.806  1.00  0.67           H  
ATOM    966  HZ3 TRP A  64      12.115  21.871  17.620  1.00  0.67           H  
ATOM    967  HH2 TRP A  64      13.566  19.943  17.756  1.00  0.67           H  
ATOM    968  N   LYS A  65       5.517  22.318  21.306  1.00  0.66           N  
ATOM    969  CA  LYS A  65       4.407  23.258  21.196  1.00  0.66           C  
ATOM    970  C   LYS A  65       4.962  24.674  21.216  1.00  0.66           C  
ATOM    971  O   LYS A  65       5.769  25.020  22.076  1.00  0.66           O  
ATOM    972  CB  LYS A  65       3.426  23.110  22.370  1.00  0.66           C  
ATOM    973  CG  LYS A  65       2.615  21.840  22.386  1.00  0.66           C  
ATOM    974  CD  LYS A  65       1.684  21.777  23.578  1.00  0.66           C  
ATOM    975  CE  LYS A  65       0.917  20.474  23.590  1.00  0.66           C  
ATOM    976  NZ  LYS A  65      -0.034  20.398  24.725  1.00  0.66           N  
ATOM    977  H   LYS A  65       5.496  21.559  21.987  1.00  0.66           H  
ATOM    978  HA  LYS A  65       3.889  23.095  20.249  1.00  0.66           H  
ATOM    979 1HB  LYS A  65       3.982  23.154  23.306  1.00  0.66           H  
ATOM    980 2HB  LYS A  65       2.731  23.948  22.365  1.00  0.66           H  
ATOM    981 1HG  LYS A  65       2.000  21.824  21.507  1.00  0.66           H  
ATOM    982 2HG  LYS A  65       3.253  20.980  22.374  1.00  0.66           H  
ATOM    983 1HD  LYS A  65       2.257  21.859  24.499  1.00  0.66           H  
ATOM    984 2HD  LYS A  65       0.977  22.602  23.532  1.00  0.66           H  
ATOM    985 1HE  LYS A  65       0.368  20.375  22.656  1.00  0.66           H  
ATOM    986 2HE  LYS A  65       1.625  19.652  23.670  1.00  0.66           H  
ATOM    987 1HZ  LYS A  65      -0.519  19.512  24.694  1.00  0.66           H  
ATOM    988 2HZ  LYS A  65       0.473  20.475  25.592  1.00  0.66           H  
ATOM    989 3HZ  LYS A  65      -0.702  21.150  24.653  1.00  0.66           H  
ATOM    990  N   GLY A  66       4.527  25.491  20.264  1.00  0.66           N  
ATOM    991  CA  GLY A  66       4.981  26.875  20.158  1.00  0.66           C  
ATOM    992  C   GLY A  66       6.223  27.022  19.270  1.00  0.66           C  
ATOM    993  O   GLY A  66       6.602  28.137  18.908  1.00  0.66           O  
ATOM    994  H   GLY A  66       3.861  25.144  19.588  1.00  0.66           H  
ATOM    995 1HA  GLY A  66       4.174  27.487  19.757  1.00  0.66           H  
ATOM    996 2HA  GLY A  66       5.201  27.258  21.154  1.00  0.66           H  
ATOM    997  N   ARG A  67       6.840  25.898  18.896  1.00  0.66           N  
ATOM    998  CA  ARG A  67       8.035  25.905  18.063  1.00  0.66           C  
ATOM    999  C   ARG A  67       7.800  25.174  16.745  1.00  0.66           C  
ATOM   1000  O   ARG A  67       8.488  25.436  15.756  1.00  0.66           O  
ATOM   1001  CB  ARG A  67       9.205  25.236  18.774  1.00  0.66           C  
ATOM   1002  CG  ARG A  67       9.645  25.923  20.055  1.00  0.66           C  
ATOM   1003  CD  ARG A  67      11.005  25.496  20.486  1.00  0.66           C  
ATOM   1004  NE  ARG A  67      11.108  24.093  20.914  1.00  0.66           N  
ATOM   1005  CZ  ARG A  67      12.248  23.379  20.711  1.00  0.66           C  
ATOM   1006  NH1 ARG A  67      13.251  23.959  20.098  1.00  0.66           N  
ATOM   1007  NH2 ARG A  67      12.386  22.119  21.098  1.00  0.66           N  
ATOM   1008  H   ARG A  67       6.500  25.006  19.233  1.00  0.66           H  
ATOM   1009  HA  ARG A  67       8.306  26.937  17.843  1.00  0.66           H  
ATOM   1010 1HB  ARG A  67       8.942  24.210  19.021  1.00  0.66           H  
ATOM   1011 2HB  ARG A  67      10.067  25.201  18.104  1.00  0.66           H  
ATOM   1012 1HG  ARG A  67       9.648  27.001  19.906  1.00  0.66           H  
ATOM   1013 2HG  ARG A  67       8.938  25.663  20.852  1.00  0.66           H  
ATOM   1014 1HD  ARG A  67      11.700  25.645  19.651  1.00  0.66           H  
ATOM   1015 2HD  ARG A  67      11.319  26.121  21.319  1.00  0.66           H  
ATOM   1016  HE  ARG A  67      10.307  23.648  21.409  1.00  0.66           H  
ATOM   1017 1HH1 ARG A  67      13.188  24.925  19.793  1.00  0.66           H  
ATOM   1018 2HH1 ARG A  67      14.108  23.424  19.911  1.00  0.66           H  
ATOM   1019 1HH2 ARG A  67      11.643  21.632  21.568  1.00  0.66           H  
ATOM   1020 2HH2 ARG A  67      13.277  21.620  20.894  1.00  0.66           H  
ATOM   1021  N   VAL A  68       6.831  24.257  16.711  1.00  0.67           N  
ATOM   1022  CA  VAL A  68       6.649  23.489  15.478  1.00  0.67           C  
ATOM   1023  C   VAL A  68       5.291  23.688  14.827  1.00  0.67           C  
ATOM   1024  O   VAL A  68       4.272  23.854  15.500  1.00  0.67           O  
ATOM   1025  CB  VAL A  68       6.820  22.002  15.752  1.00  0.67           C  
ATOM   1026  CG1 VAL A  68       8.169  21.794  16.296  1.00  0.67           C  
ATOM   1027  CG2 VAL A  68       5.737  21.511  16.667  1.00  0.67           C  
ATOM   1028  H   VAL A  68       6.311  24.046  17.557  1.00  0.67           H  
ATOM   1029  HA  VAL A  68       7.412  23.795  14.773  1.00  0.67           H  
ATOM   1030  HB  VAL A  68       6.751  21.481  14.837  1.00  0.67           H  
ATOM   1031 1HG1 VAL A  68       8.361  20.756  16.491  1.00  0.67           H  
ATOM   1032 2HG1 VAL A  68       8.883  22.170  15.597  1.00  0.67           H  
ATOM   1033 3HG1 VAL A  68       8.229  22.349  17.216  1.00  0.67           H  
ATOM   1034 1HG2 VAL A  68       5.849  20.439  16.845  1.00  0.67           H  
ATOM   1035 2HG2 VAL A  68       5.777  22.037  17.602  1.00  0.67           H  
ATOM   1036 3HG2 VAL A  68       4.795  21.705  16.194  1.00  0.67           H  
ATOM   1037  N   SER A  69       5.287  23.624  13.497  1.00  0.69           N  
ATOM   1038  CA  SER A  69       4.067  23.797  12.720  1.00  0.69           C  
ATOM   1039  C   SER A  69       3.956  22.901  11.477  1.00  0.69           C  
ATOM   1040  O   SER A  69       4.579  23.217  10.460  1.00  0.69           O  
ATOM   1041  CB  SER A  69       3.955  25.226  12.258  1.00  0.69           C  
ATOM   1042  OG  SER A  69       2.754  25.430  11.565  1.00  0.69           O  
ATOM   1043  H   SER A  69       6.184  23.510  13.023  1.00  0.69           H  
ATOM   1044  HA  SER A  69       3.232  23.617  13.386  1.00  0.69           H  
ATOM   1045 1HB  SER A  69       4.010  25.900  13.114  1.00  0.69           H  
ATOM   1046 2HB  SER A  69       4.796  25.456  11.605  1.00  0.69           H  
ATOM   1047  HG  SER A  69       2.609  24.633  11.038  1.00  0.69           H  
ATOM   1048  N   PRO A  70       3.332  21.713  11.549  1.00  0.72           N  
ATOM   1049  CA  PRO A  70       3.105  20.852  10.412  1.00  0.72           C  
ATOM   1050  C   PRO A  70       2.015  21.423   9.505  1.00  0.72           C  
ATOM   1051  O   PRO A  70       1.090  22.088   9.981  1.00  0.72           O  
ATOM   1052  CB  PRO A  70       2.698  19.526  11.043  1.00  0.72           C  
ATOM   1053  CG  PRO A  70       2.092  19.919  12.360  1.00  0.72           C  
ATOM   1054  CD  PRO A  70       2.856  21.173  12.814  1.00  0.72           C  
ATOM   1055  HA  PRO A  70       4.038  20.750   9.886  1.00  0.72           H  
ATOM   1056 1HB  PRO A  70       1.986  19.006  10.383  1.00  0.72           H  
ATOM   1057 2HB  PRO A  70       3.580  18.872  11.145  1.00  0.72           H  
ATOM   1058 1HG  PRO A  70       1.052  20.118  12.227  1.00  0.72           H  
ATOM   1059 2HG  PRO A  70       2.153  19.092  13.068  1.00  0.72           H  
ATOM   1060 1HD  PRO A  70       2.125  21.836  13.266  1.00  0.72           H  
ATOM   1061 2HD  PRO A  70       3.693  20.936  13.490  1.00  0.72           H  
ATOM   1062  N   THR A  71       2.090  21.084   8.224  1.00  0.75           N  
ATOM   1063  CA  THR A  71       1.079  21.435   7.233  1.00  0.75           C  
ATOM   1064  C   THR A  71       0.960  20.341   6.174  1.00  0.75           C  
ATOM   1065  O   THR A  71       1.934  19.645   5.877  1.00  0.75           O  
ATOM   1066  CB  THR A  71       1.428  22.769   6.555  1.00  0.75           C  
ATOM   1067  OG1 THR A  71       0.361  23.159   5.681  1.00  0.75           O  
ATOM   1068  CG2 THR A  71       2.698  22.629   5.768  1.00  0.75           C  
ATOM   1069  H   THR A  71       2.919  20.584   7.924  1.00  0.75           H  
ATOM   1070  HA  THR A  71       0.115  21.533   7.734  1.00  0.75           H  
ATOM   1071  HB  THR A  71       1.560  23.538   7.318  1.00  0.75           H  
ATOM   1072  HG1 THR A  71       0.260  22.497   4.990  1.00  0.75           H  
ATOM   1073 1HG2 THR A  71       2.943  23.577   5.293  1.00  0.75           H  
ATOM   1074 2HG2 THR A  71       3.503  22.341   6.446  1.00  0.75           H  
ATOM   1075 3HG2 THR A  71       2.566  21.863   5.005  1.00  0.75           H  
ATOM   1076  N   THR A  72      -0.221  20.193   5.583  1.00  0.77           N  
ATOM   1077  CA  THR A  72      -0.389  19.157   4.564  1.00  0.77           C  
ATOM   1078  C   THR A  72      -1.021  19.618   3.260  1.00  0.77           C  
ATOM   1079  O   THR A  72      -2.006  20.358   3.242  1.00  0.77           O  
ATOM   1080  CB  THR A  72      -1.201  17.996   5.139  1.00  0.77           C  
ATOM   1081  OG1 THR A  72      -0.508  17.473   6.259  1.00  0.77           O  
ATOM   1082  CG2 THR A  72      -1.407  16.876   4.114  1.00  0.77           C  
ATOM   1083  H   THR A  72      -1.000  20.782   5.849  1.00  0.77           H  
ATOM   1084  HA  THR A  72       0.596  18.770   4.310  1.00  0.77           H  
ATOM   1085  HB  THR A  72      -2.167  18.369   5.458  1.00  0.77           H  
ATOM   1086  HG1 THR A  72       0.372  17.207   5.985  1.00  0.77           H  
ATOM   1087 1HG2 THR A  72      -1.978  16.068   4.563  1.00  0.77           H  
ATOM   1088 2HG2 THR A  72      -1.945  17.252   3.258  1.00  0.77           H  
ATOM   1089 3HG2 THR A  72      -0.436  16.500   3.796  1.00  0.77           H  
ATOM   1090  N   ASP A  73      -0.433  19.156   2.164  1.00  0.79           N  
ATOM   1091  CA  ASP A  73      -0.941  19.369   0.825  1.00  0.79           C  
ATOM   1092  C   ASP A  73      -1.430  18.039   0.283  1.00  0.79           C  
ATOM   1093  O   ASP A  73      -0.654  17.234  -0.244  1.00  0.79           O  
ATOM   1094  CB  ASP A  73       0.146  20.006  -0.055  1.00  0.79           C  
ATOM   1095  CG  ASP A  73      -0.261  20.268  -1.525  1.00  0.79           C  
ATOM   1096  OD1 ASP A  73      -1.062  19.527  -2.063  1.00  0.79           O  
ATOM   1097  OD2 ASP A  73       0.242  21.212  -2.098  1.00  0.79           O  
ATOM   1098  H   ASP A  73       0.391  18.565   2.274  1.00  0.79           H  
ATOM   1099  HA  ASP A  73      -1.789  20.052   0.871  1.00  0.79           H  
ATOM   1100 1HB  ASP A  73       0.446  20.957   0.388  1.00  0.79           H  
ATOM   1101 2HB  ASP A  73       1.029  19.360  -0.050  1.00  0.79           H  
ATOM   1102  N   VAL A  74      -2.727  17.776   0.427  1.00  0.79           N  
ATOM   1103  CA  VAL A  74      -3.194  16.468   0.020  1.00  0.79           C  
ATOM   1104  C   VAL A  74      -3.047  16.206  -1.485  1.00  0.79           C  
ATOM   1105  O   VAL A  74      -2.555  15.136  -1.834  1.00  0.79           O  
ATOM   1106  CB  VAL A  74      -4.621  16.160   0.513  1.00  0.79           C  
ATOM   1107  CG1 VAL A  74      -5.082  14.874  -0.134  1.00  0.79           C  
ATOM   1108  CG2 VAL A  74      -4.607  16.006   2.040  1.00  0.79           C  
ATOM   1109  H   VAL A  74      -3.350  18.459   0.840  1.00  0.79           H  
ATOM   1110  HA  VAL A  74      -2.565  15.742   0.526  1.00  0.79           H  
ATOM   1111  HB  VAL A  74      -5.303  16.942   0.246  1.00  0.79           H  
ATOM   1112 1HG1 VAL A  74      -6.072  14.641   0.206  1.00  0.79           H  
ATOM   1113 2HG1 VAL A  74      -5.090  14.996  -1.218  1.00  0.79           H  
ATOM   1114 3HG1 VAL A  74      -4.406  14.071   0.133  1.00  0.79           H  
ATOM   1115 1HG2 VAL A  74      -5.611  15.770   2.395  1.00  0.79           H  
ATOM   1116 2HG2 VAL A  74      -3.926  15.208   2.323  1.00  0.79           H  
ATOM   1117 3HG2 VAL A  74      -4.275  16.940   2.495  1.00  0.79           H  
ATOM   1118  N   PRO A  75      -3.446  17.117  -2.409  1.00  0.78           N  
ATOM   1119  CA  PRO A  75      -3.305  16.945  -3.849  1.00  0.78           C  
ATOM   1120  C   PRO A  75      -1.897  16.526  -4.294  1.00  0.78           C  
ATOM   1121  O   PRO A  75      -1.760  15.725  -5.220  1.00  0.78           O  
ATOM   1122  CB  PRO A  75      -3.660  18.338  -4.373  1.00  0.78           C  
ATOM   1123  CG  PRO A  75      -4.640  18.874  -3.360  1.00  0.78           C  
ATOM   1124  CD  PRO A  75      -4.104  18.403  -2.037  1.00  0.78           C  
ATOM   1125  HA  PRO A  75      -4.044  16.206  -4.189  1.00  0.78           H  
ATOM   1126 1HB  PRO A  75      -2.743  18.952  -4.432  1.00  0.78           H  
ATOM   1127 2HB  PRO A  75      -4.072  18.270  -5.388  1.00  0.78           H  
ATOM   1128 1HG  PRO A  75      -4.690  19.971  -3.429  1.00  0.78           H  
ATOM   1129 2HG  PRO A  75      -5.649  18.494  -3.568  1.00  0.78           H  
ATOM   1130 1HD  PRO A  75      -3.379  19.140  -1.683  1.00  0.78           H  
ATOM   1131 2HD  PRO A  75      -4.932  18.276  -1.368  1.00  0.78           H  
ATOM   1132  N   ARG A  76      -0.847  17.013  -3.610  1.00  0.75           N  
ATOM   1133  CA  ARG A  76       0.518  16.611  -3.976  1.00  0.75           C  
ATOM   1134  C   ARG A  76       1.043  15.469  -3.120  1.00  0.75           C  
ATOM   1135  O   ARG A  76       2.183  15.036  -3.281  1.00  0.75           O  
ATOM   1136  CB  ARG A  76       1.503  17.760  -3.836  1.00  0.75           C  
ATOM   1137  CG  ARG A  76       1.329  18.890  -4.828  1.00  0.75           C  
ATOM   1138  CD  ARG A  76       2.288  20.013  -4.568  1.00  0.75           C  
ATOM   1139  NE  ARG A  76       2.216  21.038  -5.616  1.00  0.75           N  
ATOM   1140  CZ  ARG A  76       1.316  22.052  -5.677  1.00  0.75           C  
ATOM   1141  NH1 ARG A  76       0.407  22.232  -4.736  1.00  0.75           N  
ATOM   1142  NH2 ARG A  76       1.352  22.886  -6.708  1.00  0.75           N  
ATOM   1143  H   ARG A  76      -0.976  17.720  -2.869  1.00  0.75           H  
ATOM   1144  HA  ARG A  76       0.511  16.287  -5.016  1.00  0.75           H  
ATOM   1145 1HB  ARG A  76       1.408  18.185  -2.836  1.00  0.75           H  
ATOM   1146 2HB  ARG A  76       2.522  17.383  -3.929  1.00  0.75           H  
ATOM   1147 1HG  ARG A  76       1.476  18.524  -5.841  1.00  0.75           H  
ATOM   1148 2HG  ARG A  76       0.313  19.287  -4.722  1.00  0.75           H  
ATOM   1149 1HD  ARG A  76       2.050  20.481  -3.615  1.00  0.75           H  
ATOM   1150 2HD  ARG A  76       3.306  19.624  -4.534  1.00  0.75           H  
ATOM   1151  HE  ARG A  76       2.881  20.966  -6.371  1.00  0.75           H  
ATOM   1152 1HH1 ARG A  76       0.359  21.619  -3.898  1.00  0.75           H  
ATOM   1153 2HH1 ARG A  76      -0.244  22.993  -4.805  1.00  0.75           H  
ATOM   1154 1HH2 ARG A  76       2.042  22.762  -7.435  1.00  0.75           H  
ATOM   1155 2HH2 ARG A  76       0.689  23.644  -6.763  1.00  0.75           H  
ATOM   1156  N   ARG A  77       0.216  14.997  -2.205  1.00  0.72           N  
ATOM   1157  CA  ARG A  77       0.557  13.977  -1.235  1.00  0.72           C  
ATOM   1158  C   ARG A  77       1.797  14.342  -0.406  1.00  0.72           C  
ATOM   1159  O   ARG A  77       2.714  13.525  -0.252  1.00  0.72           O  
ATOM   1160  CB  ARG A  77       0.774  12.625  -1.878  1.00  0.72           C  
ATOM   1161  CG  ARG A  77      -0.408  12.055  -2.675  1.00  0.72           C  
ATOM   1162  CD  ARG A  77      -0.175  10.612  -2.985  1.00  0.72           C  
ATOM   1163  NE  ARG A  77       1.068  10.393  -3.689  1.00  0.72           N  
ATOM   1164  CZ  ARG A  77       1.261  10.498  -5.019  1.00  0.72           C  
ATOM   1165  NH1 ARG A  77       0.254  10.795  -5.818  1.00  0.72           N  
ATOM   1166  NH2 ARG A  77       2.467  10.297  -5.527  1.00  0.72           N  
ATOM   1167  H   ARG A  77      -0.732  15.354  -2.165  1.00  0.72           H  
ATOM   1168  HA  ARG A  77      -0.289  13.889  -0.565  1.00  0.72           H  
ATOM   1169 1HB  ARG A  77       1.630  12.665  -2.546  1.00  0.72           H  
ATOM   1170 2HB  ARG A  77       1.015  11.920  -1.114  1.00  0.72           H  
ATOM   1171 1HG  ARG A  77      -1.328  12.156  -2.107  1.00  0.72           H  
ATOM   1172 2HG  ARG A  77      -0.504  12.601  -3.615  1.00  0.72           H  
ATOM   1173 1HD  ARG A  77      -0.138  10.046  -2.049  1.00  0.72           H  
ATOM   1174 2HD  ARG A  77      -0.987  10.233  -3.601  1.00  0.72           H  
ATOM   1175  HE  ARG A  77       1.868  10.169  -3.089  1.00  0.72           H  
ATOM   1176 1HH1 ARG A  77      -0.667  10.952  -5.432  1.00  0.72           H  
ATOM   1177 2HH1 ARG A  77       0.404  10.870  -6.814  1.00  0.72           H  
ATOM   1178 1HH2 ARG A  77       3.244  10.085  -4.915  1.00  0.72           H  
ATOM   1179 2HH2 ARG A  77       2.615  10.373  -6.520  1.00  0.72           H  
ATOM   1180  N   GLU A  78       1.844  15.574   0.123  1.00  0.68           N  
ATOM   1181  CA  GLU A  78       3.004  15.971   0.930  1.00  0.68           C  
ATOM   1182  C   GLU A  78       2.677  16.531   2.314  1.00  0.68           C  
ATOM   1183  O   GLU A  78       1.727  17.293   2.520  1.00  0.68           O  
ATOM   1184  CB  GLU A  78       3.866  17.016   0.199  1.00  0.68           C  
ATOM   1185  CG  GLU A  78       4.543  16.543  -1.090  1.00  0.68           C  
ATOM   1186  CD  GLU A  78       5.394  17.616  -1.754  1.00  0.68           C  
ATOM   1187  OE1 GLU A  78       5.440  18.713  -1.248  1.00  0.68           O  
ATOM   1188  OE2 GLU A  78       5.995  17.332  -2.764  1.00  0.68           O  
ATOM   1189  H   GLU A  78       1.064  16.216  -0.034  1.00  0.68           H  
ATOM   1190  HA  GLU A  78       3.620  15.088   1.084  1.00  0.68           H  
ATOM   1191 1HB  GLU A  78       3.246  17.878  -0.053  1.00  0.68           H  
ATOM   1192 2HB  GLU A  78       4.650  17.365   0.875  1.00  0.68           H  
ATOM   1193 1HG  GLU A  78       5.169  15.679  -0.861  1.00  0.68           H  
ATOM   1194 2HG  GLU A  78       3.781  16.224  -1.782  1.00  0.68           H  
ATOM   1195  N   LEU A  79       3.536  16.183   3.259  1.00  0.64           N  
ATOM   1196  CA  LEU A  79       3.484  16.662   4.635  1.00  0.64           C  
ATOM   1197  C   LEU A  79       4.754  17.449   4.965  1.00  0.64           C  
ATOM   1198  O   LEU A  79       5.870  16.974   4.744  1.00  0.64           O  
ATOM   1199  CB  LEU A  79       3.347  15.465   5.582  1.00  0.64           C  
ATOM   1200  CG  LEU A  79       3.426  15.729   7.048  1.00  0.64           C  
ATOM   1201  CD1 LEU A  79       2.212  16.492   7.544  1.00  0.64           C  
ATOM   1202  CD2 LEU A  79       3.618  14.414   7.756  1.00  0.64           C  
ATOM   1203  H   LEU A  79       4.285  15.539   3.002  1.00  0.64           H  
ATOM   1204  HA  LEU A  79       2.627  17.322   4.752  1.00  0.64           H  
ATOM   1205 1HB  LEU A  79       2.386  14.991   5.390  1.00  0.64           H  
ATOM   1206 2HB  LEU A  79       4.125  14.750   5.339  1.00  0.64           H  
ATOM   1207  HG  LEU A  79       4.261  16.353   7.220  1.00  0.64           H  
ATOM   1208 1HD1 LEU A  79       2.317  16.691   8.610  1.00  0.64           H  
ATOM   1209 2HD1 LEU A  79       2.137  17.431   7.010  1.00  0.64           H  
ATOM   1210 3HD1 LEU A  79       1.315  15.898   7.377  1.00  0.64           H  
ATOM   1211 1HD2 LEU A  79       3.720  14.597   8.807  1.00  0.64           H  
ATOM   1212 2HD2 LEU A  79       2.766  13.786   7.575  1.00  0.64           H  
ATOM   1213 3HD2 LEU A  79       4.522  13.920   7.387  1.00  0.64           H  
ATOM   1214  N   THR A  80       4.594  18.662   5.466  1.00  0.61           N  
ATOM   1215  CA  THR A  80       5.746  19.485   5.817  1.00  0.61           C  
ATOM   1216  C   THR A  80       5.745  19.928   7.258  1.00  0.61           C  
ATOM   1217  O   THR A  80       4.722  20.334   7.791  1.00  0.61           O  
ATOM   1218  CB  THR A  80       5.871  20.712   4.895  1.00  0.61           C  
ATOM   1219  OG1 THR A  80       6.102  20.284   3.536  1.00  0.61           O  
ATOM   1220  CG2 THR A  80       6.975  21.617   5.335  1.00  0.61           C  
ATOM   1221  H   THR A  80       3.654  19.021   5.619  1.00  0.61           H  
ATOM   1222  HA  THR A  80       6.640  18.889   5.680  1.00  0.61           H  
ATOM   1223  HB  THR A  80       4.950  21.254   4.918  1.00  0.61           H  
ATOM   1224  HG1 THR A  80       7.023  20.082   3.417  1.00  0.61           H  
ATOM   1225 1HG2 THR A  80       7.029  22.472   4.665  1.00  0.61           H  
ATOM   1226 2HG2 THR A  80       6.792  21.972   6.347  1.00  0.61           H  
ATOM   1227 3HG2 THR A  80       7.911  21.066   5.304  1.00  0.61           H  
ATOM   1228  N   LEU A  81       6.906  19.822   7.889  1.00  0.59           N  
ATOM   1229  CA  LEU A  81       7.127  20.266   9.250  1.00  0.59           C  
ATOM   1230  C   LEU A  81       8.088  21.416   9.347  1.00  0.59           C  
ATOM   1231  O   LEU A  81       9.246  21.309   8.937  1.00  0.59           O  
ATOM   1232  CB  LEU A  81       7.699  19.140  10.099  1.00  0.59           C  
ATOM   1233  CG  LEU A  81       8.146  19.529  11.459  1.00  0.59           C  
ATOM   1234  CD1 LEU A  81       6.960  19.945  12.291  1.00  0.59           C  
ATOM   1235  CD2 LEU A  81       8.902  18.385  12.062  1.00  0.59           C  
ATOM   1236  H   LEU A  81       7.695  19.451   7.371  1.00  0.59           H  
ATOM   1237  HA  LEU A  81       6.186  20.589   9.672  1.00  0.59           H  
ATOM   1238 1HB  LEU A  81       6.910  18.451  10.254  1.00  0.59           H  
ATOM   1239 2HB  LEU A  81       8.517  18.648   9.568  1.00  0.59           H  
ATOM   1240  HG  LEU A  81       8.805  20.385  11.384  1.00  0.59           H  
ATOM   1241 1HD1 LEU A  81       7.330  20.229  13.239  1.00  0.59           H  
ATOM   1242 2HD1 LEU A  81       6.451  20.787  11.828  1.00  0.59           H  
ATOM   1243 3HD1 LEU A  81       6.270  19.114  12.390  1.00  0.59           H  
ATOM   1244 1HD2 LEU A  81       9.249  18.669  13.043  1.00  0.59           H  
ATOM   1245 2HD2 LEU A  81       8.253  17.534  12.138  1.00  0.59           H  
ATOM   1246 3HD2 LEU A  81       9.750  18.140  11.430  1.00  0.59           H  
ATOM   1247  N   VAL A  82       7.640  22.500   9.950  1.00  0.58           N  
ATOM   1248  CA  VAL A  82       8.544  23.601  10.160  1.00  0.58           C  
ATOM   1249  C   VAL A  82       8.925  23.650  11.628  1.00  0.58           C  
ATOM   1250  O   VAL A  82       8.045  23.657  12.494  1.00  0.58           O  
ATOM   1251  CB  VAL A  82       7.888  24.921   9.749  1.00  0.58           C  
ATOM   1252  CG1 VAL A  82       8.871  26.082  10.018  1.00  0.58           C  
ATOM   1253  CG2 VAL A  82       7.466  24.838   8.287  1.00  0.58           C  
ATOM   1254  H   VAL A  82       6.660  22.581  10.229  1.00  0.58           H  
ATOM   1255  HA  VAL A  82       9.446  23.455   9.567  1.00  0.58           H  
ATOM   1256  HB  VAL A  82       7.003  25.093  10.363  1.00  0.58           H  
ATOM   1257 1HG1 VAL A  82       8.407  27.026   9.743  1.00  0.58           H  
ATOM   1258 2HG1 VAL A  82       9.128  26.104  11.080  1.00  0.58           H  
ATOM   1259 3HG1 VAL A  82       9.776  25.944   9.440  1.00  0.58           H  
ATOM   1260 1HG2 VAL A  82       6.990  25.770   7.992  1.00  0.58           H  
ATOM   1261 2HG2 VAL A  82       8.329  24.669   7.675  1.00  0.58           H  
ATOM   1262 3HG2 VAL A  82       6.761  24.015   8.157  1.00  0.58           H  
ATOM   1263  N   ILE A  83      10.228  23.636  11.912  1.00  0.57           N  
ATOM   1264  CA  ILE A  83      10.685  23.728  13.293  1.00  0.57           C  
ATOM   1265  C   ILE A  83      11.428  25.044  13.479  1.00  0.57           C  
ATOM   1266  O   ILE A  83      12.444  25.286  12.816  1.00  0.57           O  
ATOM   1267  CB  ILE A  83      11.643  22.596  13.699  1.00  0.57           C  
ATOM   1268  CG1 ILE A  83      11.020  21.201  13.526  1.00  0.57           C  
ATOM   1269  CG2 ILE A  83      12.024  22.809  15.122  1.00  0.57           C  
ATOM   1270  CD1 ILE A  83      12.016  20.068  13.756  1.00  0.57           C  
ATOM   1271  H   ILE A  83      10.906  23.589  11.149  1.00  0.57           H  
ATOM   1272  HA  ILE A  83       9.825  23.728  13.961  1.00  0.57           H  
ATOM   1273  HB  ILE A  83      12.512  22.633  13.097  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  83      10.200  21.075  14.210  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  83      10.645  21.114  12.515  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  83      12.717  22.029  15.425  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  83      12.497  23.785  15.241  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  83      11.134  22.771  15.739  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  83      11.525  19.111  13.606  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  83      12.843  20.160  13.051  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  83      12.402  20.117  14.775  1.00  0.57           H  
ATOM   1282  N   ASN A  84      10.903  25.897  14.355  1.00  0.57           N  
ATOM   1283  CA  ASN A  84      11.455  27.215  14.635  1.00  0.57           C  
ATOM   1284  C   ASN A  84      12.264  27.248  15.927  1.00  0.57           C  
ATOM   1285  O   ASN A  84      12.090  26.396  16.802  1.00  0.57           O  
ATOM   1286  CB  ASN A  84      10.331  28.235  14.683  1.00  0.57           C  
ATOM   1287  CG  ASN A  84       9.652  28.427  13.332  1.00  0.57           C  
ATOM   1288  OD1 ASN A  84      10.299  28.565  12.271  1.00  0.57           O  
ATOM   1289  ND2 ASN A  84       8.340  28.433  13.358  1.00  0.57           N  
ATOM   1290  H   ASN A  84      10.057  25.632  14.856  1.00  0.57           H  
ATOM   1291  HA  ASN A  84      12.139  27.476  13.833  1.00  0.57           H  
ATOM   1292 1HB  ASN A  84       9.583  27.912  15.412  1.00  0.57           H  
ATOM   1293 2HB  ASN A  84      10.725  29.194  15.023  1.00  0.57           H  
ATOM   1294 1HD2 ASN A  84       7.822  28.553  12.511  1.00  0.57           H  
ATOM   1295 2HD2 ASN A  84       7.855  28.317  14.228  1.00  0.57           H  
ATOM   1296  N   ASN A  85      13.111  28.275  16.068  1.00  0.57           N  
ATOM   1297  CA  ASN A  85      13.884  28.499  17.290  1.00  0.57           C  
ATOM   1298  C   ASN A  85      14.705  27.281  17.696  1.00  0.57           C  
ATOM   1299  O   ASN A  85      14.674  26.851  18.851  1.00  0.57           O  
ATOM   1300  CB  ASN A  85      12.970  28.940  18.420  1.00  0.57           C  
ATOM   1301  CG  ASN A  85      12.315  30.268  18.127  1.00  0.57           C  
ATOM   1302  OD1 ASN A  85      12.966  31.201  17.645  1.00  0.57           O  
ATOM   1303  ND2 ASN A  85      11.040  30.373  18.405  1.00  0.57           N  
ATOM   1304  H   ASN A  85      13.232  28.917  15.294  1.00  0.57           H  
ATOM   1305  HA  ASN A  85      14.595  29.305  17.091  1.00  0.57           H  
ATOM   1306 1HB  ASN A  85      12.195  28.193  18.596  1.00  0.57           H  
ATOM   1307 2HB  ASN A  85      13.550  29.028  19.337  1.00  0.57           H  
ATOM   1308 1HD2 ASN A  85      10.558  31.233  18.230  1.00  0.57           H  
ATOM   1309 2HD2 ASN A  85      10.544  29.600  18.797  1.00  0.57           H  
ATOM   1310  N   LEU A  86      15.427  26.723  16.735  1.00  0.58           N  
ATOM   1311  CA  LEU A  86      16.224  25.529  16.968  1.00  0.58           C  
ATOM   1312  C   LEU A  86      17.306  25.695  18.016  1.00  0.58           C  
ATOM   1313  O   LEU A  86      18.004  26.710  18.075  1.00  0.58           O  
ATOM   1314  CB  LEU A  86      16.879  25.100  15.665  1.00  0.58           C  
ATOM   1315  CG  LEU A  86      15.954  24.531  14.610  1.00  0.58           C  
ATOM   1316  CD1 LEU A  86      16.719  24.361  13.356  1.00  0.58           C  
ATOM   1317  CD2 LEU A  86      15.423  23.213  15.093  1.00  0.58           C  
ATOM   1318  H   LEU A  86      15.416  27.143  15.800  1.00  0.58           H  
ATOM   1319  HA  LEU A  86      15.552  24.736  17.304  1.00  0.58           H  
ATOM   1320 1HB  LEU A  86      17.382  25.967  15.227  1.00  0.58           H  
ATOM   1321 2HB  LEU A  86      17.627  24.356  15.892  1.00  0.58           H  
ATOM   1322  HG  LEU A  86      15.123  25.222  14.418  1.00  0.58           H  
ATOM   1323 1HD1 LEU A  86      16.088  23.967  12.588  1.00  0.58           H  
ATOM   1324 2HD1 LEU A  86      17.071  25.332  13.078  1.00  0.58           H  
ATOM   1325 3HD1 LEU A  86      17.553  23.694  13.513  1.00  0.58           H  
ATOM   1326 1HD2 LEU A  86      14.775  22.787  14.334  1.00  0.58           H  
ATOM   1327 2HD2 LEU A  86      16.250  22.543  15.287  1.00  0.58           H  
ATOM   1328 3HD2 LEU A  86      14.864  23.364  16.020  1.00  0.58           H  
ATOM   1329  N   THR A  87      17.485  24.667  18.825  1.00  0.59           N  
ATOM   1330  CA  THR A  87      18.530  24.664  19.831  1.00  0.59           C  
ATOM   1331  C   THR A  87      19.500  23.529  19.529  1.00  0.59           C  
ATOM   1332  O   THR A  87      19.174  22.614  18.781  1.00  0.59           O  
ATOM   1333  CB  THR A  87      17.910  24.501  21.237  1.00  0.59           C  
ATOM   1334  OG1 THR A  87      17.292  23.219  21.342  1.00  0.59           O  
ATOM   1335  CG2 THR A  87      16.854  25.565  21.460  1.00  0.59           C  
ATOM   1336  H   THR A  87      16.848  23.866  18.769  1.00  0.59           H  
ATOM   1337  HA  THR A  87      19.077  25.605  19.789  1.00  0.59           H  
ATOM   1338  HB  THR A  87      18.687  24.592  21.993  1.00  0.59           H  
ATOM   1339  HG1 THR A  87      16.623  23.111  20.614  1.00  0.59           H  
ATOM   1340 1HG2 THR A  87      16.417  25.444  22.449  1.00  0.59           H  
ATOM   1341 2HG2 THR A  87      17.306  26.552  21.379  1.00  0.59           H  
ATOM   1342 3HG2 THR A  87      16.070  25.463  20.706  1.00  0.59           H  
ATOM   1343  N   LYS A  88      20.669  23.519  20.154  1.00  0.59           N  
ATOM   1344  CA  LYS A  88      21.623  22.436  19.900  1.00  0.59           C  
ATOM   1345  C   LYS A  88      21.020  21.080  20.274  1.00  0.59           C  
ATOM   1346  O   LYS A  88      21.267  20.057  19.622  1.00  0.59           O  
ATOM   1347  CB  LYS A  88      22.913  22.695  20.668  1.00  0.59           C  
ATOM   1348  CG  LYS A  88      23.717  23.873  20.112  1.00  0.59           C  
ATOM   1349  CD  LYS A  88      24.995  24.128  20.905  1.00  0.59           C  
ATOM   1350  CE  LYS A  88      25.774  25.313  20.332  1.00  0.59           C  
ATOM   1351  NZ  LYS A  88      27.005  25.608  21.120  1.00  0.59           N  
ATOM   1352  H   LYS A  88      20.915  24.274  20.778  1.00  0.59           H  
ATOM   1353  HA  LYS A  88      21.858  22.418  18.837  1.00  0.59           H  
ATOM   1354 1HB  LYS A  88      22.688  22.890  21.716  1.00  0.59           H  
ATOM   1355 2HB  LYS A  88      23.545  21.806  20.625  1.00  0.59           H  
ATOM   1356 1HG  LYS A  88      23.982  23.657  19.076  1.00  0.59           H  
ATOM   1357 2HG  LYS A  88      23.102  24.771  20.128  1.00  0.59           H  
ATOM   1358 1HD  LYS A  88      24.748  24.331  21.948  1.00  0.59           H  
ATOM   1359 2HD  LYS A  88      25.627  23.240  20.864  1.00  0.59           H  
ATOM   1360 1HE  LYS A  88      26.058  25.088  19.306  1.00  0.59           H  
ATOM   1361 2HE  LYS A  88      25.133  26.195  20.334  1.00  0.59           H  
ATOM   1362 1HZ  LYS A  88      27.486  26.394  20.703  1.00  0.59           H  
ATOM   1363 2HZ  LYS A  88      26.755  25.831  22.072  1.00  0.59           H  
ATOM   1364 3HZ  LYS A  88      27.612  24.801  21.111  1.00  0.59           H  
ATOM   1365  N   ALA A  89      20.165  21.103  21.299  1.00  0.60           N  
ATOM   1366  CA  ALA A  89      19.460  19.944  21.833  1.00  0.60           C  
ATOM   1367  C   ALA A  89      18.536  19.295  20.814  1.00  0.60           C  
ATOM   1368  O   ALA A  89      18.152  18.143  20.988  1.00  0.60           O  
ATOM   1369  CB  ALA A  89      18.630  20.339  23.038  1.00  0.60           C  
ATOM   1370  H   ALA A  89      20.001  21.993  21.746  1.00  0.60           H  
ATOM   1371  HA  ALA A  89      20.207  19.209  22.132  1.00  0.60           H  
ATOM   1372 1HB  ALA A  89      18.134  19.458  23.440  1.00  0.60           H  
ATOM   1373 2HB  ALA A  89      19.274  20.775  23.799  1.00  0.60           H  
ATOM   1374 3HB  ALA A  89      17.879  21.068  22.731  1.00  0.60           H  
ATOM   1375  N   ASP A  90      18.145  20.034  19.774  1.00  0.61           N  
ATOM   1376  CA  ASP A  90      17.213  19.536  18.779  1.00  0.61           C  
ATOM   1377  C   ASP A  90      17.903  18.680  17.727  1.00  0.61           C  
ATOM   1378  O   ASP A  90      17.226  18.015  16.926  1.00  0.61           O  
ATOM   1379  CB  ASP A  90      16.496  20.714  18.117  1.00  0.61           C  
ATOM   1380  CG  ASP A  90      15.563  21.424  19.112  1.00  0.61           C  
ATOM   1381  OD1 ASP A  90      14.888  20.752  19.860  1.00  0.61           O  
ATOM   1382  OD2 ASP A  90      15.588  22.641  19.197  1.00  0.61           O  
ATOM   1383  H   ASP A  90      18.524  20.969  19.643  1.00  0.61           H  
ATOM   1384  HA  ASP A  90      16.471  18.920  19.286  1.00  0.61           H  
ATOM   1385 1HB  ASP A  90      17.233  21.424  17.739  1.00  0.61           H  
ATOM   1386 2HB  ASP A  90      15.914  20.363  17.264  1.00  0.61           H  
ATOM   1387  N   SER A  91      19.248  18.675  17.724  1.00  0.61           N  
ATOM   1388  CA  SER A  91      19.961  17.887  16.732  1.00  0.61           C  
ATOM   1389  C   SER A  91      19.461  16.457  16.878  1.00  0.61           C  
ATOM   1390  O   SER A  91      19.331  15.964  18.005  1.00  0.61           O  
ATOM   1391  CB  SER A  91      21.453  17.929  16.993  1.00  0.61           C  
ATOM   1392  OG  SER A  91      21.940  19.236  16.950  1.00  0.61           O  
ATOM   1393  H   SER A  91      19.787  19.214  18.408  1.00  0.61           H  
ATOM   1394  HA  SER A  91      19.731  18.260  15.734  1.00  0.61           H  
ATOM   1395 1HB  SER A  91      21.670  17.489  17.965  1.00  0.61           H  
ATOM   1396 2HB  SER A  91      21.958  17.327  16.237  1.00  0.61           H  
ATOM   1397  HG  SER A  91      21.750  19.614  17.848  1.00  0.61           H  
ATOM   1398  N   ALA A  92      19.118  15.822  15.760  1.00  0.61           N  
ATOM   1399  CA  ALA A  92      18.579  14.459  15.782  1.00  0.61           C  
ATOM   1400  C   ALA A  92      18.263  13.945  14.399  1.00  0.61           C  
ATOM   1401  O   ALA A  92      18.212  14.704  13.428  1.00  0.61           O  
ATOM   1402  CB  ALA A  92      17.321  14.373  16.597  1.00  0.61           C  
ATOM   1403  H   ALA A  92      19.297  16.295  14.873  1.00  0.61           H  
ATOM   1404  HA  ALA A  92      19.332  13.802  16.216  1.00  0.61           H  
ATOM   1405 1HB  ALA A  92      16.955  13.355  16.589  1.00  0.61           H  
ATOM   1406 2HB  ALA A  92      17.487  14.660  17.603  1.00  0.61           H  
ATOM   1407 3HB  ALA A  92      16.598  15.022  16.146  1.00  0.61           H  
ATOM   1408  N   TRP A  93      17.962  12.659  14.329  1.00  0.61           N  
ATOM   1409  CA  TRP A  93      17.375  12.123  13.125  1.00  0.61           C  
ATOM   1410  C   TRP A  93      15.862  12.343  13.179  1.00  0.61           C  
ATOM   1411  O   TRP A  93      15.234  12.131  14.217  1.00  0.61           O  
ATOM   1412  CB  TRP A  93      17.689  10.645  13.015  1.00  0.61           C  
ATOM   1413  CG  TRP A  93      19.112  10.357  12.715  1.00  0.61           C  
ATOM   1414  CD1 TRP A  93      20.084  10.010  13.601  1.00  0.61           C  
ATOM   1415  CD2 TRP A  93      19.735  10.358  11.413  1.00  0.61           C  
ATOM   1416  NE1 TRP A  93      21.271   9.796  12.937  1.00  0.61           N  
ATOM   1417  CE2 TRP A  93      21.069   9.998  11.596  1.00  0.61           C  
ATOM   1418  CE3 TRP A  93      19.271  10.617  10.134  1.00  0.61           C  
ATOM   1419  CZ2 TRP A  93      21.949   9.888  10.534  1.00  0.61           C  
ATOM   1420  CZ3 TRP A  93      20.134  10.494   9.067  1.00  0.61           C  
ATOM   1421  CH2 TRP A  93      21.446  10.139   9.259  1.00  0.61           C  
ATOM   1422  H   TRP A  93      18.055  12.043  15.137  1.00  0.61           H  
ATOM   1423  HA  TRP A  93      17.785  12.645  12.265  1.00  0.61           H  
ATOM   1424 1HB  TRP A  93      17.432  10.152  13.953  1.00  0.61           H  
ATOM   1425 2HB  TRP A  93      17.072  10.203  12.238  1.00  0.61           H  
ATOM   1426  HD1 TRP A  93      19.937   9.913  14.675  1.00  0.61           H  
ATOM   1427  HE1 TRP A  93      22.146   9.527  13.360  1.00  0.61           H  
ATOM   1428  HE3 TRP A  93      18.241  10.908   9.974  1.00  0.61           H  
ATOM   1429  HZ2 TRP A  93      22.993   9.609  10.671  1.00  0.61           H  
ATOM   1430  HZ3 TRP A  93      19.742  10.695   8.067  1.00  0.61           H  
ATOM   1431  HH2 TRP A  93      22.106  10.058   8.396  1.00  0.61           H  
ATOM   1432  N   TYR A  94      15.258  12.728  12.070  1.00  0.62           N  
ATOM   1433  CA  TYR A  94      13.806  12.878  12.046  1.00  0.62           C  
ATOM   1434  C   TYR A  94      13.198  11.938  11.025  1.00  0.62           C  
ATOM   1435  O   TYR A  94      13.682  11.814   9.898  1.00  0.62           O  
ATOM   1436  CB  TYR A  94      13.423  14.342  11.775  1.00  0.62           C  
ATOM   1437  CG  TYR A  94      13.769  15.310  12.930  1.00  0.62           C  
ATOM   1438  CD1 TYR A  94      15.072  15.744  13.127  1.00  0.62           C  
ATOM   1439  CD2 TYR A  94      12.765  15.793  13.763  1.00  0.62           C  
ATOM   1440  CE1 TYR A  94      15.359  16.619  14.161  1.00  0.62           C  
ATOM   1441  CE2 TYR A  94      13.079  16.686  14.774  1.00  0.62           C  
ATOM   1442  CZ  TYR A  94      14.369  17.091  14.973  1.00  0.62           C  
ATOM   1443  OH  TYR A  94      14.671  17.986  15.998  1.00  0.62           O  
ATOM   1444  H   TYR A  94      15.818  12.925  11.245  1.00  0.62           H  
ATOM   1445  HA  TYR A  94      13.404  12.599  13.017  1.00  0.62           H  
ATOM   1446 1HB  TYR A  94      13.945  14.682  10.881  1.00  0.62           H  
ATOM   1447 2HB  TYR A  94      12.351  14.408  11.579  1.00  0.62           H  
ATOM   1448  HD1 TYR A  94      15.876  15.381  12.482  1.00  0.62           H  
ATOM   1449  HD2 TYR A  94      11.732  15.474  13.616  1.00  0.62           H  
ATOM   1450  HE1 TYR A  94      16.369  16.938  14.340  1.00  0.62           H  
ATOM   1451  HE2 TYR A  94      12.310  17.066  15.420  1.00  0.62           H  
ATOM   1452  HH  TYR A  94      15.639  17.976  16.191  1.00  0.62           H  
ATOM   1453  N   TYR A  95      12.115  11.288  11.413  1.00  0.63           N  
ATOM   1454  CA  TYR A  95      11.442  10.355  10.524  1.00  0.63           C  
ATOM   1455  C   TYR A  95      10.013  10.757  10.268  1.00  0.63           C  
ATOM   1456  O   TYR A  95       9.327  11.299  11.137  1.00  0.63           O  
ATOM   1457  CB  TYR A  95      11.397   8.949  11.120  1.00  0.63           C  
ATOM   1458  CG  TYR A  95      12.666   8.211  11.311  1.00  0.63           C  
ATOM   1459  CD1 TYR A  95      13.485   8.468  12.413  1.00  0.63           C  
ATOM   1460  CD2 TYR A  95      12.970   7.198  10.431  1.00  0.63           C  
ATOM   1461  CE1 TYR A  95      14.629   7.709  12.601  1.00  0.63           C  
ATOM   1462  CE2 TYR A  95      14.093   6.431  10.617  1.00  0.63           C  
ATOM   1463  CZ  TYR A  95      14.929   6.681  11.695  1.00  0.63           C  
ATOM   1464  OH  TYR A  95      16.058   5.914  11.869  1.00  0.63           O  
ATOM   1465  H   TYR A  95      11.765  11.434  12.361  1.00  0.63           H  
ATOM   1466  HA  TYR A  95      11.963  10.331   9.565  1.00  0.63           H  
ATOM   1467 1HB  TYR A  95      10.930   8.987  12.048  1.00  0.63           H  
ATOM   1468 2HB  TYR A  95      10.758   8.331  10.483  1.00  0.63           H  
ATOM   1469  HD1 TYR A  95      13.227   9.261  13.121  1.00  0.63           H  
ATOM   1470  HD2 TYR A  95      12.309   6.998   9.585  1.00  0.63           H  
ATOM   1471  HE1 TYR A  95      15.281   7.902  13.455  1.00  0.63           H  
ATOM   1472  HE2 TYR A  95      14.322   5.630   9.913  1.00  0.63           H  
ATOM   1473  HH  TYR A  95      16.117   5.268  11.161  1.00  0.63           H  
ATOM   1474  N   CYS A  96       9.554  10.434   9.078  1.00  0.65           N  
ATOM   1475  CA  CYS A  96       8.165  10.606   8.703  1.00  0.65           C  
ATOM   1476  C   CYS A  96       7.436   9.302   8.943  1.00  0.65           C  
ATOM   1477  O   CYS A  96       7.864   8.236   8.479  1.00  0.65           O  
ATOM   1478  CB  CYS A  96       8.051  11.034   7.268  1.00  0.65           C  
ATOM   1479  SG  CYS A  96       6.395  11.233   6.655  1.00  0.65           S  
ATOM   1480  H   CYS A  96      10.196  10.024   8.410  1.00  0.65           H  
ATOM   1481  HA  CYS A  96       7.716  11.381   9.329  1.00  0.65           H  
ATOM   1482 1HB  CYS A  96       8.574  11.977   7.149  1.00  0.65           H  
ATOM   1483 2HB  CYS A  96       8.556  10.302   6.635  1.00  0.65           H  
ATOM   1484  N   ARG A  97       6.376   9.383   9.731  1.00  0.69           N  
ATOM   1485  CA  ARG A  97       5.587   8.224  10.123  1.00  0.69           C  
ATOM   1486  C   ARG A  97       4.105   8.392   9.869  1.00  0.69           C  
ATOM   1487  O   ARG A  97       3.593   9.507   9.737  1.00  0.69           O  
ATOM   1488  CB  ARG A  97       5.764   7.892  11.595  1.00  0.69           C  
ATOM   1489  CG  ARG A  97       7.153   7.474  12.016  1.00  0.69           C  
ATOM   1490  CD  ARG A  97       7.201   7.177  13.477  1.00  0.69           C  
ATOM   1491  NE  ARG A  97       6.382   6.045  13.863  1.00  0.69           N  
ATOM   1492  CZ  ARG A  97       6.797   4.763  13.865  1.00  0.69           C  
ATOM   1493  NH1 ARG A  97       8.023   4.462  13.502  1.00  0.69           N  
ATOM   1494  NH2 ARG A  97       5.967   3.809  14.242  1.00  0.69           N  
ATOM   1495  H   ARG A  97       6.101  10.307  10.065  1.00  0.69           H  
ATOM   1496  HA  ARG A  97       5.933   7.374   9.546  1.00  0.69           H  
ATOM   1497 1HB  ARG A  97       5.488   8.760  12.193  1.00  0.69           H  
ATOM   1498 2HB  ARG A  97       5.089   7.079  11.861  1.00  0.69           H  
ATOM   1499 1HG  ARG A  97       7.442   6.584  11.466  1.00  0.69           H  
ATOM   1500 2HG  ARG A  97       7.861   8.278  11.805  1.00  0.69           H  
ATOM   1501 1HD  ARG A  97       8.216   6.927  13.734  1.00  0.69           H  
ATOM   1502 2HD  ARG A  97       6.876   8.045  14.044  1.00  0.69           H  
ATOM   1503  HE  ARG A  97       5.430   6.230  14.147  1.00  0.69           H  
ATOM   1504 1HH1 ARG A  97       8.659   5.193  13.212  1.00  0.69           H  
ATOM   1505 2HH1 ARG A  97       8.329   3.501  13.507  1.00  0.69           H  
ATOM   1506 1HH2 ARG A  97       5.030   4.052  14.531  1.00  0.69           H  
ATOM   1507 2HH2 ARG A  97       6.273   2.849  14.249  1.00  0.69           H  
ATOM   1508  N   GLY A  98       3.397   7.271   9.855  1.00  0.76           N  
ATOM   1509  CA  GLY A  98       1.950   7.336   9.729  1.00  0.76           C  
ATOM   1510  C   GLY A  98       1.256   5.994   9.864  1.00  0.76           C  
ATOM   1511  O   GLY A  98       1.885   4.948  10.034  1.00  0.76           O  
ATOM   1512  H   GLY A  98       3.892   6.381   9.924  1.00  0.76           H  
ATOM   1513 1HA  GLY A  98       1.557   8.013  10.487  1.00  0.76           H  
ATOM   1514 2HA  GLY A  98       1.696   7.774   8.764  1.00  0.76           H  
ATOM   1515  N   SER A  99      -0.064   6.035   9.816  1.00  0.88           N  
ATOM   1516  CA  SER A  99      -0.855   4.812   9.959  1.00  0.88           C  
ATOM   1517  C   SER A  99      -2.247   5.035   9.389  1.00  0.88           C  
ATOM   1518  O   SER A  99      -2.687   6.177   9.311  1.00  0.88           O  
ATOM   1519  CB  SER A  99      -0.951   4.442  11.430  1.00  0.88           C  
ATOM   1520  OG  SER A  99      -1.718   5.372  12.137  1.00  0.88           O  
ATOM   1521  H   SER A  99      -0.498   6.950   9.666  1.00  0.88           H  
ATOM   1522  HA  SER A  99      -0.342   4.018   9.424  1.00  0.88           H  
ATOM   1523 1HB  SER A  99      -1.381   3.448  11.544  1.00  0.88           H  
ATOM   1524 2HB  SER A  99       0.047   4.402  11.854  1.00  0.88           H  
ATOM   1525  HG  SER A  99      -2.612   5.302  11.770  1.00  0.88           H  
ATOM   1526  N   PRO A 100      -2.993   4.004   8.990  1.00  1.05           N  
ATOM   1527  CA  PRO A 100      -4.357   4.152   8.543  1.00  1.05           C  
ATOM   1528  C   PRO A 100      -5.180   4.806   9.632  1.00  1.05           C  
ATOM   1529  O   PRO A 100      -5.016   4.491  10.808  1.00  1.05           O  
ATOM   1530  CB  PRO A 100      -4.794   2.702   8.327  1.00  1.05           C  
ATOM   1531  CG  PRO A 100      -3.505   1.953   8.045  1.00  1.05           C  
ATOM   1532  CD  PRO A 100      -2.460   2.634   8.903  1.00  1.05           C  
ATOM   1533  HA  PRO A 100      -4.396   4.728   7.608  1.00  1.05           H  
ATOM   1534 1HB  PRO A 100      -5.340   2.336   9.211  1.00  1.05           H  
ATOM   1535 2HB  PRO A 100      -5.496   2.654   7.483  1.00  1.05           H  
ATOM   1536 1HG  PRO A 100      -3.625   0.892   8.313  1.00  1.05           H  
ATOM   1537 2HG  PRO A 100      -3.276   1.976   6.976  1.00  1.05           H  
ATOM   1538 1HD  PRO A 100      -2.382   2.162   9.884  1.00  1.05           H  
ATOM   1539 2HD  PRO A 100      -1.522   2.605   8.360  1.00  1.05           H  
ATOM   1540  N   ASN A 101      -6.083   5.699   9.248  1.00  1.31           N  
ATOM   1541  CA  ASN A 101      -6.996   6.321  10.210  1.00  1.31           C  
ATOM   1542  C   ASN A 101      -7.908   5.261  10.833  1.00  1.31           C  
ATOM   1543  O   ASN A 101      -8.378   5.385  11.964  1.00  1.31           O  
ATOM   1544  CB  ASN A 101      -7.782   7.442   9.563  1.00  1.31           C  
ATOM   1545  CG  ASN A 101      -8.679   8.195  10.546  1.00  1.31           C  
ATOM   1546  OD1 ASN A 101      -9.913   8.134  10.414  1.00  1.31           O  
ATOM   1547  ND2 ASN A 101      -8.107   8.873  11.522  1.00  1.31           N  
ATOM   1548  H   ASN A 101      -6.147   5.952   8.264  1.00  1.31           H  
ATOM   1549  HA  ASN A 101      -6.401   6.756  11.019  1.00  1.31           H  
ATOM   1550 1HB  ASN A 101      -7.079   8.155   9.117  1.00  1.31           H  
ATOM   1551 2HB  ASN A 101      -8.392   7.040   8.755  1.00  1.31           H  
ATOM   1552 1HD2 ASN A 101      -8.665   9.365  12.183  1.00  1.31           H  
ATOM   1553 2HD2 ASN A 101      -7.085   8.892  11.626  1.00  1.31           H  
ATOM   1554  N   ASP A 102      -8.177   4.216  10.056  1.00  1.62           N  
ATOM   1555  CA  ASP A 102      -9.037   3.127  10.475  1.00  1.62           C  
ATOM   1556  C   ASP A 102      -8.228   2.183  11.350  1.00  1.62           C  
ATOM   1557  O   ASP A 102      -7.322   1.502  10.878  1.00  1.62           O  
ATOM   1558  CB  ASP A 102      -9.602   2.398   9.249  1.00  1.62           C  
ATOM   1559  CG  ASP A 102     -10.647   1.287   9.550  1.00  1.62           C  
ATOM   1560  OD1 ASP A 102     -10.708   0.734  10.645  1.00  1.62           O  
ATOM   1561  OD2 ASP A 102     -11.415   1.018   8.640  1.00  1.62           O  
ATOM   1562  H   ASP A 102      -7.751   4.185   9.144  1.00  1.62           H  
ATOM   1563  HA  ASP A 102      -9.862   3.530  11.061  1.00  1.62           H  
ATOM   1564 1HB  ASP A 102     -10.063   3.130   8.584  1.00  1.62           H  
ATOM   1565 2HB  ASP A 102      -8.776   1.943   8.701  1.00  1.62           H  
ATOM   1566  N   GLY A 103      -8.565   2.160  12.633  1.00  1.95           N  
ATOM   1567  CA  GLY A 103      -7.833   1.391  13.630  1.00  1.95           C  
ATOM   1568  C   GLY A 103      -8.210  -0.090  13.690  1.00  1.95           C  
ATOM   1569  O   GLY A 103      -7.703  -0.818  14.544  1.00  1.95           O  
ATOM   1570  H   GLY A 103      -9.337   2.738  12.929  1.00  1.95           H  
ATOM   1571 1HA  GLY A 103      -6.771   1.486  13.441  1.00  1.95           H  
ATOM   1572 2HA  GLY A 103      -8.006   1.839  14.607  1.00  1.95           H  
ATOM   1573  N   ARG A 104      -9.119  -0.541  12.826  1.00  2.18           N  
ATOM   1574  CA  ARG A 104      -9.534  -1.936  12.887  1.00  2.18           C  
ATOM   1575  C   ARG A 104      -8.542  -2.878  12.215  1.00  2.18           C  
ATOM   1576  O   ARG A 104      -7.855  -2.521  11.258  1.00  2.18           O  
ATOM   1577  CB  ARG A 104     -10.887  -2.128  12.233  1.00  2.18           C  
ATOM   1578  CG  ARG A 104     -12.046  -1.437  12.928  1.00  2.18           C  
ATOM   1579  CD  ARG A 104     -13.302  -1.620  12.167  1.00  2.18           C  
ATOM   1580  NE  ARG A 104     -13.208  -0.977  10.879  1.00  2.18           N  
ATOM   1581  CZ  ARG A 104     -14.119  -1.068   9.887  1.00  2.18           C  
ATOM   1582  NH1 ARG A 104     -15.223  -1.783  10.045  1.00  2.18           N  
ATOM   1583  NH2 ARG A 104     -13.892  -0.435   8.753  1.00  2.18           N  
ATOM   1584  H   ARG A 104      -9.537   0.073  12.110  1.00  2.18           H  
ATOM   1585  HA  ARG A 104      -9.617  -2.220  13.935  1.00  2.18           H  
ATOM   1586 1HB  ARG A 104     -10.846  -1.746  11.212  1.00  2.18           H  
ATOM   1587 2HB  ARG A 104     -11.117  -3.191  12.174  1.00  2.18           H  
ATOM   1588 1HG  ARG A 104     -12.174  -1.840  13.931  1.00  2.18           H  
ATOM   1589 2HG  ARG A 104     -11.836  -0.365  12.982  1.00  2.18           H  
ATOM   1590 1HD  ARG A 104     -13.488  -2.681  12.008  1.00  2.18           H  
ATOM   1591 2HD  ARG A 104     -14.132  -1.177  12.712  1.00  2.18           H  
ATOM   1592  HE  ARG A 104     -12.358  -0.401  10.704  1.00  2.18           H  
ATOM   1593 1HH1 ARG A 104     -15.391  -2.268  10.915  1.00  2.18           H  
ATOM   1594 2HH1 ARG A 104     -15.895  -1.844   9.294  1.00  2.18           H  
ATOM   1595 1HH2 ARG A 104     -13.014   0.113   8.650  1.00  2.18           H  
ATOM   1596 2HH2 ARG A 104     -14.549  -0.484   7.998  1.00  2.18           H  
ATOM   1597  N   ALA A 105      -8.522  -4.116  12.696  1.00  2.22           N  
ATOM   1598  CA  ALA A 105      -7.707  -5.193  12.138  1.00  2.22           C  
ATOM   1599  C   ALA A 105      -6.226  -4.819  12.020  1.00  2.22           C  
ATOM   1600  O   ALA A 105      -5.611  -4.319  12.966  1.00  2.22           O  
ATOM   1601  CB  ALA A 105      -8.256  -5.598  10.775  1.00  2.22           C  
ATOM   1602  H   ALA A 105      -9.102  -4.325  13.495  1.00  2.22           H  
ATOM   1603  HA  ALA A 105      -7.781  -6.047  12.811  1.00  2.22           H  
ATOM   1604 1HB  ALA A 105      -7.689  -6.441  10.381  1.00  2.22           H  
ATOM   1605 2HB  ALA A 105      -9.298  -5.895  10.885  1.00  2.22           H  
ATOM   1606 3HB  ALA A 105      -8.193  -4.759  10.081  1.00  2.22           H  
ATOM   1607  N   LEU A 106      -5.639  -5.045  10.847  1.00  2.03           N  
ATOM   1608  CA  LEU A 106      -4.210  -4.842  10.675  1.00  2.03           C  
ATOM   1609  C   LEU A 106      -3.827  -3.408  10.358  1.00  2.03           C  
ATOM   1610  O   LEU A 106      -3.320  -3.088   9.277  1.00  2.03           O  
ATOM   1611  CB  LEU A 106      -3.711  -5.772   9.574  1.00  2.03           C  
ATOM   1612  CG  LEU A 106      -3.959  -7.256   9.849  1.00  2.03           C  
ATOM   1613  CD1 LEU A 106      -3.457  -8.076   8.676  1.00  2.03           C  
ATOM   1614  CD2 LEU A 106      -3.273  -7.643  11.145  1.00  2.03           C  
ATOM   1615  H   LEU A 106      -6.174  -5.396  10.072  1.00  2.03           H  
ATOM   1616  HA  LEU A 106      -3.718  -5.118  11.606  1.00  2.03           H  
ATOM   1617 1HB  LEU A 106      -4.209  -5.512   8.642  1.00  2.03           H  
ATOM   1618 2HB  LEU A 106      -2.638  -5.625   9.450  1.00  2.03           H  
ATOM   1619  HG  LEU A 106      -5.029  -7.434   9.945  1.00  2.03           H  
ATOM   1620 1HD1 LEU A 106      -3.644  -9.133   8.865  1.00  2.03           H  
ATOM   1621 2HD1 LEU A 106      -3.979  -7.771   7.770  1.00  2.03           H  
ATOM   1622 3HD1 LEU A 106      -2.387  -7.914   8.551  1.00  2.03           H  
ATOM   1623 1HD2 LEU A 106      -3.453  -8.698  11.352  1.00  2.03           H  
ATOM   1624 2HD2 LEU A 106      -2.200  -7.469  11.055  1.00  2.03           H  
ATOM   1625 3HD2 LEU A 106      -3.671  -7.039  11.962  1.00  2.03           H  
ATOM   1626  N   CYS A 107      -3.999  -2.544  11.344  1.00  1.72           N  
ATOM   1627  CA  CYS A 107      -3.725  -1.123  11.166  1.00  1.72           C  
ATOM   1628  C   CYS A 107      -2.233  -0.870  11.343  1.00  1.72           C  
ATOM   1629  O   CYS A 107      -1.785  -0.327  12.350  1.00  1.72           O  
ATOM   1630  CB  CYS A 107      -4.508  -0.300  12.184  1.00  1.72           C  
ATOM   1631  SG  CYS A 107      -4.299   1.484  11.998  1.00  1.72           S  
ATOM   1632  H   CYS A 107      -4.404  -2.907  12.208  1.00  1.72           H  
ATOM   1633  HA  CYS A 107      -4.027  -0.824  10.163  1.00  1.72           H  
ATOM   1634 1HB  CYS A 107      -5.578  -0.532  12.100  1.00  1.72           H  
ATOM   1635 2HB  CYS A 107      -4.193  -0.576  13.188  1.00  1.72           H  
ATOM   1636  HG  CYS A 107      -5.421   1.662  11.249  1.00  1.72           H  
ATOM   1637  N   SER A 108      -1.476  -1.299  10.341  1.00  1.39           N  
ATOM   1638  CA  SER A 108      -0.018  -1.254  10.332  1.00  1.39           C  
ATOM   1639  C   SER A 108       0.532   0.161  10.391  1.00  1.39           C  
ATOM   1640  O   SER A 108      -0.025   1.075   9.783  1.00  1.39           O  
ATOM   1641  CB  SER A 108       0.508  -1.942   9.090  1.00  1.39           C  
ATOM   1642  OG  SER A 108       1.912  -1.898   9.034  1.00  1.39           O  
ATOM   1643  H   SER A 108      -1.972  -1.744   9.570  1.00  1.39           H  
ATOM   1644  HA  SER A 108       0.343  -1.792  11.210  1.00  1.39           H  
ATOM   1645 1HB  SER A 108       0.169  -2.977   9.073  1.00  1.39           H  
ATOM   1646 2HB  SER A 108       0.096  -1.451   8.211  1.00  1.39           H  
ATOM   1647  HG  SER A 108       2.172  -0.973   9.194  1.00  1.39           H  
ATOM   1648  N   ASN A 109       1.638   0.332  11.108  1.00  1.12           N  
ATOM   1649  CA  ASN A 109       2.312   1.624  11.146  1.00  1.12           C  
ATOM   1650  C   ASN A 109       3.355   1.656  10.041  1.00  1.12           C  
ATOM   1651  O   ASN A 109       3.907   0.612   9.682  1.00  1.12           O  
ATOM   1652  CB  ASN A 109       2.975   1.867  12.489  1.00  1.12           C  
ATOM   1653  CG  ASN A 109       1.987   1.958  13.623  1.00  1.12           C  
ATOM   1654  OD1 ASN A 109       0.927   2.575  13.513  1.00  1.12           O  
ATOM   1655  ND2 ASN A 109       2.327   1.344  14.728  1.00  1.12           N  
ATOM   1656  H   ASN A 109       2.027  -0.451  11.614  1.00  1.12           H  
ATOM   1657  HA  ASN A 109       1.591   2.419  10.944  1.00  1.12           H  
ATOM   1658 1HB  ASN A 109       3.681   1.064  12.696  1.00  1.12           H  
ATOM   1659 2HB  ASN A 109       3.543   2.798  12.441  1.00  1.12           H  
ATOM   1660 1HD2 ASN A 109       1.713   1.364  15.519  1.00  1.12           H  
ATOM   1661 2HD2 ASN A 109       3.195   0.852  14.783  1.00  1.12           H  
ATOM   1662  N   TYR A 110       3.654   2.850   9.548  1.00  0.92           N  
ATOM   1663  CA  TYR A 110       4.664   3.041   8.523  1.00  0.92           C  
ATOM   1664  C   TYR A 110       5.709   4.061   8.948  1.00  0.92           C  
ATOM   1665  O   TYR A 110       5.420   4.999   9.699  1.00  0.92           O  
ATOM   1666  CB  TYR A 110       3.987   3.455   7.212  1.00  0.92           C  
ATOM   1667  CG  TYR A 110       3.034   2.375   6.702  1.00  0.92           C  
ATOM   1668  CD1 TYR A 110       1.713   2.333   7.146  1.00  0.92           C  
ATOM   1669  CD2 TYR A 110       3.482   1.422   5.801  1.00  0.92           C  
ATOM   1670  CE1 TYR A 110       0.864   1.342   6.693  1.00  0.92           C  
ATOM   1671  CE2 TYR A 110       2.625   0.432   5.349  1.00  0.92           C  
ATOM   1672  CZ  TYR A 110       1.321   0.392   5.796  1.00  0.92           C  
ATOM   1673  OH  TYR A 110       0.464  -0.598   5.357  1.00  0.92           O  
ATOM   1674  H   TYR A 110       3.130   3.655   9.874  1.00  0.92           H  
ATOM   1675  HA  TYR A 110       5.178   2.094   8.363  1.00  0.92           H  
ATOM   1676 1HB  TYR A 110       3.416   4.374   7.367  1.00  0.92           H  
ATOM   1677 2HB  TYR A 110       4.737   3.653   6.445  1.00  0.92           H  
ATOM   1678  HD1 TYR A 110       1.351   3.077   7.859  1.00  0.92           H  
ATOM   1679  HD2 TYR A 110       4.513   1.449   5.446  1.00  0.92           H  
ATOM   1680  HE1 TYR A 110      -0.161   1.301   7.045  1.00  0.92           H  
ATOM   1681  HE2 TYR A 110       2.984  -0.315   4.643  1.00  0.92           H  
ATOM   1682  HH  TYR A 110      -0.402  -0.471   5.752  1.00  0.92           H  
ATOM   1683  N   SER A 111       6.916   3.894   8.411  1.00  0.80           N  
ATOM   1684  CA  SER A 111       8.021   4.821   8.631  1.00  0.80           C  
ATOM   1685  C   SER A 111       8.915   4.839   7.409  1.00  0.80           C  
ATOM   1686  O   SER A 111       9.194   3.792   6.817  1.00  0.80           O  
ATOM   1687  CB  SER A 111       8.849   4.413   9.835  1.00  0.80           C  
ATOM   1688  OG  SER A 111       9.938   5.281  10.027  1.00  0.80           O  
ATOM   1689  H   SER A 111       7.075   3.092   7.818  1.00  0.80           H  
ATOM   1690  HA  SER A 111       7.624   5.819   8.788  1.00  0.80           H  
ATOM   1691 1HB  SER A 111       8.222   4.407  10.715  1.00  0.80           H  
ATOM   1692 2HB  SER A 111       9.217   3.401   9.688  1.00  0.80           H  
ATOM   1693  HG  SER A 111      10.396   5.334   9.164  1.00  0.80           H  
ATOM   1694  N   GLY A 112       9.359   6.028   7.045  1.00  0.73           N  
ATOM   1695  CA  GLY A 112      10.254   6.203   5.912  1.00  0.73           C  
ATOM   1696  C   GLY A 112      11.718   6.261   6.321  1.00  0.73           C  
ATOM   1697  O   GLY A 112      12.117   5.752   7.372  1.00  0.73           O  
ATOM   1698  H   GLY A 112       9.039   6.845   7.572  1.00  0.73           H  
ATOM   1699 1HA  GLY A 112      10.101   5.401   5.191  1.00  0.73           H  
ATOM   1700 2HA  GLY A 112       9.995   7.130   5.405  1.00  0.73           H  
ATOM   1701  N   ASP A 113      12.500   6.900   5.464  1.00  0.69           N  
ATOM   1702  CA  ASP A 113      13.933   7.111   5.637  1.00  0.69           C  
ATOM   1703  C   ASP A 113      14.046   8.199   6.689  1.00  0.69           C  
ATOM   1704  O   ASP A 113      13.018   8.662   7.186  1.00  0.69           O  
ATOM   1705  CB  ASP A 113      14.602   7.608   4.349  1.00  0.69           C  
ATOM   1706  CG  ASP A 113      14.565   6.644   3.184  1.00  0.69           C  
ATOM   1707  OD1 ASP A 113      14.358   5.474   3.365  1.00  0.69           O  
ATOM   1708  OD2 ASP A 113      14.735   7.132   2.076  1.00  0.69           O  
ATOM   1709  H   ASP A 113      12.067   7.258   4.626  1.00  0.69           H  
ATOM   1710  HA  ASP A 113      14.411   6.200   5.998  1.00  0.69           H  
ATOM   1711 1HB  ASP A 113      14.180   8.541   4.046  1.00  0.69           H  
ATOM   1712 2HB  ASP A 113      15.651   7.811   4.565  1.00  0.69           H  
ATOM   1713  N   SER A 114      15.256   8.569   7.081  1.00  0.67           N  
ATOM   1714  CA  SER A 114      15.403   9.647   8.056  1.00  0.67           C  
ATOM   1715  C   SER A 114      16.135  10.877   7.507  1.00  0.67           C  
ATOM   1716  O   SER A 114      16.998  10.760   6.635  1.00  0.67           O  
ATOM   1717  CB  SER A 114      16.147   9.113   9.234  1.00  0.67           C  
ATOM   1718  OG  SER A 114      17.423   8.675   8.853  1.00  0.67           O  
ATOM   1719  H   SER A 114      16.074   8.134   6.682  1.00  0.67           H  
ATOM   1720  HA  SER A 114      14.411   9.959   8.380  1.00  0.67           H  
ATOM   1721 1HB  SER A 114      16.216   9.886   9.997  1.00  0.67           H  
ATOM   1722 2HB  SER A 114      15.617   8.322   9.637  1.00  0.67           H  
ATOM   1723  HG  SER A 114      17.884   8.450   9.669  1.00  0.67           H  
ATOM   1724  N   ALA A 115      15.826  12.049   8.072  1.00  0.65           N  
ATOM   1725  CA  ALA A 115      16.531  13.295   7.763  1.00  0.65           C  
ATOM   1726  C   ALA A 115      17.478  13.602   8.918  1.00  0.65           C  
ATOM   1727  O   ALA A 115      17.120  13.409  10.076  1.00  0.65           O  
ATOM   1728  CB  ALA A 115      15.541  14.443   7.528  1.00  0.65           C  
ATOM   1729  H   ALA A 115      15.075  12.062   8.758  1.00  0.65           H  
ATOM   1730  HA  ALA A 115      17.128  13.147   6.864  1.00  0.65           H  
ATOM   1731 1HB  ALA A 115      16.086  15.357   7.300  1.00  0.65           H  
ATOM   1732 2HB  ALA A 115      14.886  14.196   6.692  1.00  0.65           H  
ATOM   1733 3HB  ALA A 115      14.940  14.595   8.424  1.00  0.65           H  
ATOM   1734  N   ASP A 116      18.681  14.085   8.620  1.00  0.66           N  
ATOM   1735  CA  ASP A 116      19.657  14.392   9.676  1.00  0.66           C  
ATOM   1736  C   ASP A 116      19.732  15.889   9.984  1.00  0.66           C  
ATOM   1737  O   ASP A 116      20.196  16.657   9.135  1.00  0.66           O  
ATOM   1738  CB  ASP A 116      21.059  13.949   9.269  1.00  0.66           C  
ATOM   1739  CG  ASP A 116      22.117  14.049  10.398  1.00  0.66           C  
ATOM   1740  OD1 ASP A 116      21.744  14.225  11.520  1.00  0.66           O  
ATOM   1741  OD2 ASP A 116      23.296  14.016  10.097  1.00  0.66           O  
ATOM   1742  H   ASP A 116      18.935  14.222   7.653  1.00  0.66           H  
ATOM   1743  HA  ASP A 116      19.368  13.868  10.588  1.00  0.66           H  
ATOM   1744 1HB  ASP A 116      21.041  12.959   8.898  1.00  0.66           H  
ATOM   1745 2HB  ASP A 116      21.398  14.580   8.448  1.00  0.66           H  
ATOM   1746  N   LEU A 117      19.232  16.314  11.142  1.00  0.68           N  
ATOM   1747  CA  LEU A 117      19.296  17.727  11.515  1.00  0.68           C  
ATOM   1748  C   LEU A 117      20.442  17.965  12.488  1.00  0.68           C  
ATOM   1749  O   LEU A 117      20.484  17.377  13.573  1.00  0.68           O  
ATOM   1750  CB  LEU A 117      18.010  18.197  12.178  1.00  0.68           C  
ATOM   1751  CG  LEU A 117      18.018  19.651  12.691  1.00  0.68           C  
ATOM   1752  CD1 LEU A 117      18.153  20.625  11.527  1.00  0.68           C  
ATOM   1753  CD2 LEU A 117      16.746  19.912  13.475  1.00  0.68           C  
ATOM   1754  H   LEU A 117      18.848  15.641  11.809  1.00  0.68           H  
ATOM   1755  HA  LEU A 117      19.477  18.324  10.621  1.00  0.68           H  
ATOM   1756 1HB  LEU A 117      17.179  18.075  11.484  1.00  0.68           H  
ATOM   1757 2HB  LEU A 117      17.858  17.559  13.020  1.00  0.68           H  
ATOM   1758  HG  LEU A 117      18.869  19.791  13.331  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 117      18.170  21.649  11.905  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 117      19.080  20.427  10.985  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 117      17.319  20.499  10.867  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 117      16.766  20.923  13.834  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 117      15.879  19.766  12.838  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 117      16.694  19.231  14.318  1.00  0.68           H  
ATOM   1765  N   ASN A 118      21.355  18.851  12.119  1.00  0.73           N  
ATOM   1766  CA  ASN A 118      22.499  19.174  12.963  1.00  0.73           C  
ATOM   1767  C   ASN A 118      22.477  20.653  13.342  1.00  0.73           C  
ATOM   1768  O   ASN A 118      22.596  21.521  12.476  1.00  0.73           O  
ATOM   1769  CB  ASN A 118      23.797  18.790  12.261  1.00  0.73           C  
ATOM   1770  CG  ASN A 118      23.960  17.301  12.093  1.00  0.73           C  
ATOM   1771  OD1 ASN A 118      24.166  16.599  13.091  1.00  0.73           O  
ATOM   1772  ND2 ASN A 118      23.876  16.815  10.876  1.00  0.73           N  
ATOM   1773  H   ASN A 118      21.267  19.300  11.203  1.00  0.73           H  
ATOM   1774  HA  ASN A 118      22.426  18.606  13.892  1.00  0.73           H  
ATOM   1775 1HB  ASN A 118      23.799  19.239  11.273  1.00  0.73           H  
ATOM   1776 2HB  ASN A 118      24.649  19.190  12.811  1.00  0.73           H  
ATOM   1777 1HD2 ASN A 118      23.967  15.802  10.711  1.00  0.73           H  
ATOM   1778 2HD2 ASN A 118      23.703  17.415  10.102  1.00  0.73           H  
ATOM   1779  N   VAL A 119      22.284  20.950  14.625  1.00  0.80           N  
ATOM   1780  CA  VAL A 119      22.196  22.341  15.050  1.00  0.80           C  
ATOM   1781  C   VAL A 119      23.406  22.703  15.895  1.00  0.80           C  
ATOM   1782  O   VAL A 119      23.683  22.045  16.900  1.00  0.80           O  
ATOM   1783  CB  VAL A 119      20.904  22.596  15.839  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      20.829  24.048  16.275  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119      19.722  22.234  15.000  1.00  0.80           C  
ATOM   1786  H   VAL A 119      22.193  20.219  15.323  1.00  0.80           H  
ATOM   1787  HA  VAL A 119      22.187  22.962  14.172  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      20.901  21.977  16.735  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      19.920  24.219  16.834  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      21.682  24.271  16.894  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119      20.834  24.691  15.395  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119      18.812  22.394  15.569  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119      19.717  22.851  14.102  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119      19.801  21.197  14.735  1.00  0.80           H  
ATOM   1795  N   ASN A 120      24.132  23.727  15.451  1.00  0.89           N  
ATOM   1796  CA  ASN A 120      25.374  24.165  16.105  1.00  0.89           C  
ATOM   1797  C   ASN A 120      25.999  25.335  15.351  1.00  0.89           C  
ATOM   1798  O   ASN A 120      26.192  26.414  15.913  1.00  0.89           O  
ATOM   1799  OXT ASN A 120      26.251  25.216  14.153  1.00  0.89           O  
ATOM   1800  CB  ASN A 120      26.407  23.035  16.193  1.00  0.89           C  
ATOM   1801  CG  ASN A 120      27.576  23.356  17.109  1.00  0.89           C  
ATOM   1802  OD1 ASN A 120      27.943  24.520  17.315  1.00  0.89           O  
ATOM   1803  ND2 ASN A 120      28.173  22.324  17.659  1.00  0.89           N  
ATOM   1804  H   ASN A 120      23.769  24.210  14.624  1.00  0.89           H  
ATOM   1805  HA  ASN A 120      25.134  24.513  17.108  1.00  0.89           H  
ATOM   1806 1HB  ASN A 120      25.977  22.111  16.540  1.00  0.89           H  
ATOM   1807 2HB  ASN A 120      26.800  22.842  15.195  1.00  0.89           H  
ATOM   1808 1HD2 ASN A 120      28.953  22.460  18.269  1.00  0.89           H  
ATOM   1809 2HD2 ASN A 120      27.848  21.397  17.464  1.00  0.89           H  
ENDMDL

REMARK ID 639290 DOMAINID 632908 MODEL 5 9fxf-NEM-4
MODEL     5
ATOM      1  N   MET A   1       0.796  -0.263  -1.452  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.693  -0.203  -0.304  1.00  1.57           C  
ATOM      3  C   MET A   1       1.947   1.247   0.102  1.00  1.57           C  
ATOM      4  O   MET A   1       1.045   2.078   0.040  1.00  1.57           O  
ATOM      5  CB  MET A   1       3.000  -0.936  -0.627  1.00  1.57           C  
ATOM      6  CG  MET A   1       2.855  -2.425  -0.850  1.00  1.57           C  
ATOM      7  SD  MET A   1       2.256  -3.278   0.624  1.00  1.57           S  
ATOM      8  CE  MET A   1       3.662  -3.067   1.725  1.00  1.57           C  
ATOM      9 1H   MET A   1       0.475  -1.211  -1.582  1.00  1.57           H  
ATOM     10 2H   MET A   1       0.004   0.343  -1.289  1.00  1.57           H  
ATOM     11 3H   MET A   1       1.289   0.043  -2.278  1.00  1.57           H  
ATOM     12  HA  MET A   1       1.213  -0.701   0.539  1.00  1.57           H  
ATOM     13 1HB  MET A   1       3.467  -0.494  -1.506  1.00  1.57           H  
ATOM     14 2HB  MET A   1       3.694  -0.850   0.203  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.156  -2.607  -1.664  1.00  1.57           H  
ATOM     16 2HG  MET A   1       3.820  -2.848  -1.126  1.00  1.57           H  
ATOM     17 1HE  MET A   1       3.450  -3.541   2.684  1.00  1.57           H  
ATOM     18 2HE  MET A   1       4.547  -3.524   1.281  1.00  1.57           H  
ATOM     19 3HE  MET A   1       3.843  -2.002   1.882  1.00  1.57           H  
ATOM     20  N   TYR A   2       3.172   1.550   0.507  1.00  1.31           N  
ATOM     21  CA  TYR A   2       3.561   2.881   0.961  1.00  1.31           C  
ATOM     22  C   TYR A   2       5.006   3.085   0.571  1.00  1.31           C  
ATOM     23  O   TYR A   2       5.814   2.157   0.665  1.00  1.31           O  
ATOM     24  CB  TYR A   2       3.381   3.001   2.476  1.00  1.31           C  
ATOM     25  CG  TYR A   2       3.690   4.354   3.149  1.00  1.31           C  
ATOM     26  CD1 TYR A   2       2.782   5.383   3.144  1.00  1.31           C  
ATOM     27  CD2 TYR A   2       4.863   4.508   3.819  1.00  1.31           C  
ATOM     28  CE1 TYR A   2       3.049   6.544   3.824  1.00  1.31           C  
ATOM     29  CE2 TYR A   2       5.150   5.648   4.502  1.00  1.31           C  
ATOM     30  CZ  TYR A   2       4.249   6.670   4.515  1.00  1.31           C  
ATOM     31  OH  TYR A   2       4.525   7.825   5.209  1.00  1.31           O  
ATOM     32  H   TYR A   2       3.884   0.841   0.529  1.00  1.31           H  
ATOM     33  HA  TYR A   2       2.954   3.630   0.457  1.00  1.31           H  
ATOM     34 1HB  TYR A   2       2.375   2.720   2.742  1.00  1.31           H  
ATOM     35 2HB  TYR A   2       4.023   2.274   2.939  1.00  1.31           H  
ATOM     36  HD1 TYR A   2       1.865   5.279   2.616  1.00  1.31           H  
ATOM     37  HD2 TYR A   2       5.554   3.714   3.806  1.00  1.31           H  
ATOM     38  HE1 TYR A   2       2.319   7.359   3.823  1.00  1.31           H  
ATOM     39  HE2 TYR A   2       6.095   5.737   5.036  1.00  1.31           H  
ATOM     40  HH  TYR A   2       5.344   7.719   5.696  1.00  1.31           H  
ATOM     41  N   SER A   3       5.330   4.282   0.109  1.00  1.09           N  
ATOM     42  CA  SER A   3       6.690   4.553  -0.313  1.00  1.09           C  
ATOM     43  C   SER A   3       7.154   5.965  -0.019  1.00  1.09           C  
ATOM     44  O   SER A   3       6.400   6.938  -0.100  1.00  1.09           O  
ATOM     45  CB  SER A   3       6.817   4.293  -1.801  1.00  1.09           C  
ATOM     46  OG  SER A   3       8.107   4.582  -2.251  1.00  1.09           O  
ATOM     47  H   SER A   3       4.604   4.993   0.030  1.00  1.09           H  
ATOM     48  HA  SER A   3       7.352   3.871   0.220  1.00  1.09           H  
ATOM     49 1HB  SER A   3       6.581   3.249  -2.009  1.00  1.09           H  
ATOM     50 2HB  SER A   3       6.094   4.907  -2.337  1.00  1.09           H  
ATOM     51  HG  SER A   3       8.283   5.491  -1.975  1.00  1.09           H  
ATOM     52  N   LEU A   4       8.423   6.047   0.353  1.00  0.92           N  
ATOM     53  CA  LEU A   4       9.089   7.300   0.661  1.00  0.92           C  
ATOM     54  C   LEU A   4      10.231   7.543  -0.314  1.00  0.92           C  
ATOM     55  O   LEU A   4      10.973   6.605  -0.619  1.00  0.92           O  
ATOM     56  CB  LEU A   4       9.678   7.177   2.062  1.00  0.92           C  
ATOM     57  CG  LEU A   4       8.695   6.831   3.157  1.00  0.92           C  
ATOM     58  CD1 LEU A   4       9.415   6.600   4.408  1.00  0.92           C  
ATOM     59  CD2 LEU A   4       7.755   7.939   3.317  1.00  0.92           C  
ATOM     60  H   LEU A   4       8.959   5.190   0.408  1.00  0.92           H  
ATOM     61  HA  LEU A   4       8.375   8.120   0.607  1.00  0.92           H  
ATOM     62 1HB  LEU A   4      10.439   6.407   2.052  1.00  0.92           H  
ATOM     63 2HB  LEU A   4      10.152   8.115   2.322  1.00  0.92           H  
ATOM     64  HG  LEU A   4       8.159   5.918   2.902  1.00  0.92           H  
ATOM     65 1HD1 LEU A   4       8.696   6.349   5.165  1.00  0.92           H  
ATOM     66 2HD1 LEU A   4      10.113   5.784   4.284  1.00  0.92           H  
ATOM     67 3HD1 LEU A   4       9.955   7.499   4.687  1.00  0.92           H  
ATOM     68 1HD2 LEU A   4       7.050   7.725   4.097  1.00  0.92           H  
ATOM     69 2HD2 LEU A   4       8.313   8.838   3.575  1.00  0.92           H  
ATOM     70 3HD2 LEU A   4       7.228   8.085   2.377  1.00  0.92           H  
ATOM     71  N   LYS A   5      10.423   8.778  -0.774  1.00  0.80           N  
ATOM     72  CA  LYS A   5      11.616   9.018  -1.577  1.00  0.80           C  
ATOM     73  C   LYS A   5      12.199  10.421  -1.332  1.00  0.80           C  
ATOM     74  O   LYS A   5      11.494  11.414  -1.506  1.00  0.80           O  
ATOM     75  CB  LYS A   5      11.283   8.857  -3.063  1.00  0.80           C  
ATOM     76  CG  LYS A   5      12.495   8.890  -3.993  1.00  0.80           C  
ATOM     77  CD  LYS A   5      12.093   8.528  -5.424  1.00  0.80           C  
ATOM     78  CE  LYS A   5      13.282   8.580  -6.377  1.00  0.80           C  
ATOM     79  NZ  LYS A   5      14.273   7.491  -6.095  1.00  0.80           N  
ATOM     80  H   LYS A   5       9.750   9.514  -0.552  1.00  0.80           H  
ATOM     81  HA  LYS A   5      12.329   8.251  -1.322  1.00  0.80           H  
ATOM     82 1HB  LYS A   5      10.769   7.906  -3.220  1.00  0.80           H  
ATOM     83 2HB  LYS A   5      10.603   9.653  -3.371  1.00  0.80           H  
ATOM     84 1HG  LYS A   5      12.948   9.887  -3.978  1.00  0.80           H  
ATOM     85 2HG  LYS A   5      13.243   8.168  -3.648  1.00  0.80           H  
ATOM     86 1HD  LYS A   5      11.680   7.518  -5.434  1.00  0.80           H  
ATOM     87 2HD  LYS A   5      11.329   9.219  -5.773  1.00  0.80           H  
ATOM     88 1HE  LYS A   5      12.924   8.476  -7.399  1.00  0.80           H  
ATOM     89 2HE  LYS A   5      13.780   9.544  -6.272  1.00  0.80           H  
ATOM     90 1HZ  LYS A   5      15.046   7.544  -6.727  1.00  0.80           H  
ATOM     91 2HZ  LYS A   5      14.643   7.556  -5.134  1.00  0.80           H  
ATOM     92 3HZ  LYS A   5      13.847   6.584  -6.184  1.00  0.80           H  
ATOM     93  N   PRO A   6      13.483  10.537  -0.943  1.00  0.73           N  
ATOM     94  CA  PRO A   6      14.206  11.764  -0.716  1.00  0.73           C  
ATOM     95  C   PRO A   6      14.785  12.459  -1.937  1.00  0.73           C  
ATOM     96  O   PRO A   6      15.026  11.840  -2.978  1.00  0.73           O  
ATOM     97  CB  PRO A   6      15.327  11.330   0.195  1.00  0.73           C  
ATOM     98  CG  PRO A   6      15.623   9.991  -0.225  1.00  0.73           C  
ATOM     99  CD  PRO A   6      14.270   9.369  -0.595  1.00  0.73           C  
ATOM    100  HA  PRO A   6      13.544  12.411  -0.182  1.00  0.73           H  
ATOM    101 1HB  PRO A   6      16.186  12.011   0.082  1.00  0.73           H  
ATOM    102 2HB  PRO A   6      15.001  11.397   1.244  1.00  0.73           H  
ATOM    103 1HG  PRO A   6      16.354   9.993  -1.049  1.00  0.73           H  
ATOM    104 2HG  PRO A   6      16.105   9.548   0.618  1.00  0.73           H  
ATOM    105 1HD  PRO A   6      14.399   8.737  -1.460  1.00  0.73           H  
ATOM    106 2HD  PRO A   6      13.848   8.838   0.280  1.00  0.73           H  
ATOM    107  N   SER A   7      15.155  13.715  -1.721  1.00  0.69           N  
ATOM    108  CA  SER A   7      15.978  14.487  -2.641  1.00  0.69           C  
ATOM    109  C   SER A   7      16.779  15.539  -1.863  1.00  0.69           C  
ATOM    110  O   SER A   7      16.428  15.899  -0.737  1.00  0.69           O  
ATOM    111  CB  SER A   7      15.120  15.139  -3.705  1.00  0.69           C  
ATOM    112  OG  SER A   7      14.287  16.118  -3.163  1.00  0.69           O  
ATOM    113  H   SER A   7      14.831  14.147  -0.861  1.00  0.69           H  
ATOM    114  HA  SER A   7      16.683  13.811  -3.128  1.00  0.69           H  
ATOM    115 1HB  SER A   7      15.758  15.583  -4.467  1.00  0.69           H  
ATOM    116 2HB  SER A   7      14.514  14.375  -4.191  1.00  0.69           H  
ATOM    117  HG  SER A   7      14.866  16.833  -2.889  1.00  0.69           H  
ATOM    118  N   GLY A   8      17.832  16.073  -2.476  1.00  0.66           N  
ATOM    119  CA  GLY A   8      18.642  17.102  -1.814  1.00  0.66           C  
ATOM    120  C   GLY A   8      20.010  16.549  -1.420  1.00  0.66           C  
ATOM    121  O   GLY A   8      20.374  15.444  -1.828  1.00  0.66           O  
ATOM    122  H   GLY A   8      18.088  15.756  -3.400  1.00  0.66           H  
ATOM    123 1HA  GLY A   8      18.773  17.950  -2.487  1.00  0.66           H  
ATOM    124 2HA  GLY A   8      18.126  17.476  -0.931  1.00  0.66           H  
ATOM    125  N   GLY A   9      20.768  17.323  -0.646  1.00  0.65           N  
ATOM    126  CA  GLY A   9      22.144  16.957  -0.307  1.00  0.65           C  
ATOM    127  C   GLY A   9      23.084  17.688  -1.255  1.00  0.65           C  
ATOM    128  O   GLY A   9      22.741  18.760  -1.758  1.00  0.65           O  
ATOM    129  H   GLY A   9      20.391  18.201  -0.315  1.00  0.65           H  
ATOM    130 1HA  GLY A   9      22.366  17.223   0.724  1.00  0.65           H  
ATOM    131 2HA  GLY A   9      22.283  15.880  -0.401  1.00  0.65           H  
ATOM    132  N   GLY A  10      24.273  17.137  -1.474  1.00  0.64           N  
ATOM    133  CA  GLY A  10      25.290  17.795  -2.286  1.00  0.64           C  
ATOM    134  C   GLY A  10      26.360  18.441  -1.428  1.00  0.64           C  
ATOM    135  O   GLY A  10      26.341  18.311  -0.201  1.00  0.64           O  
ATOM    136  H   GLY A  10      24.485  16.234  -1.057  1.00  0.64           H  
ATOM    137 1HA  GLY A  10      25.750  17.061  -2.948  1.00  0.64           H  
ATOM    138 2HA  GLY A  10      24.823  18.548  -2.919  1.00  0.64           H  
ATOM    139  N   GLU A  11      27.313  19.101  -2.080  1.00  0.63           N  
ATOM    140  CA  GLU A  11      28.430  19.710  -1.372  1.00  0.63           C  
ATOM    141  C   GLU A  11      28.069  21.085  -0.815  1.00  0.63           C  
ATOM    142  O   GLU A  11      27.654  21.974  -1.564  1.00  0.63           O  
ATOM    143  CB  GLU A  11      29.640  19.814  -2.296  1.00  0.63           C  
ATOM    144  CG  GLU A  11      30.222  18.462  -2.718  1.00  0.63           C  
ATOM    145  CD  GLU A  11      31.428  18.580  -3.624  1.00  0.63           C  
ATOM    146  OE1 GLU A  11      31.810  19.681  -3.942  1.00  0.63           O  
ATOM    147  OE2 GLU A  11      31.966  17.562  -3.994  1.00  0.63           O  
ATOM    148  H   GLU A  11      27.263  19.181  -3.086  1.00  0.63           H  
ATOM    149  HA  GLU A  11      28.695  19.065  -0.546  1.00  0.63           H  
ATOM    150 1HB  GLU A  11      29.365  20.361  -3.197  1.00  0.63           H  
ATOM    151 2HB  GLU A  11      30.428  20.376  -1.795  1.00  0.63           H  
ATOM    152 1HG  GLU A  11      30.517  17.921  -1.821  1.00  0.63           H  
ATOM    153 2HG  GLU A  11      29.448  17.883  -3.218  1.00  0.63           H  
ATOM    154  N   VAL A  12      28.216  21.243   0.500  1.00  0.61           N  
ATOM    155  CA  VAL A  12      27.876  22.493   1.174  1.00  0.61           C  
ATOM    156  C   VAL A  12      29.027  22.954   2.091  1.00  0.61           C  
ATOM    157  O   VAL A  12      29.626  22.163   2.813  1.00  0.61           O  
ATOM    158  CB  VAL A  12      26.559  22.340   1.978  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      26.202  23.663   2.630  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      25.418  21.860   1.068  1.00  0.61           C  
ATOM    161  H   VAL A  12      28.561  20.447   1.037  1.00  0.61           H  
ATOM    162  HA  VAL A  12      27.716  23.259   0.417  1.00  0.61           H  
ATOM    163  HB  VAL A  12      26.703  21.610   2.775  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      25.283  23.559   3.178  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      26.987  23.975   3.300  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      26.060  24.417   1.859  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      24.509  21.761   1.655  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      25.255  22.587   0.272  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      25.665  20.893   0.632  1.00  0.61           H  
ATOM    170  N   ALA A  13      29.378  24.229   2.042  1.00  0.60           N  
ATOM    171  CA  ALA A  13      30.443  24.707   2.924  1.00  0.60           C  
ATOM    172  C   ALA A  13      29.998  24.645   4.400  1.00  0.60           C  
ATOM    173  O   ALA A  13      28.815  24.862   4.672  1.00  0.60           O  
ATOM    174  CB  ALA A  13      30.809  26.133   2.579  1.00  0.60           C  
ATOM    175  H   ALA A  13      28.899  24.865   1.419  1.00  0.60           H  
ATOM    176  HA  ALA A  13      31.308  24.077   2.759  1.00  0.60           H  
ATOM    177 1HB  ALA A  13      31.619  26.469   3.226  1.00  0.60           H  
ATOM    178 2HB  ALA A  13      31.132  26.183   1.540  1.00  0.60           H  
ATOM    179 3HB  ALA A  13      29.942  26.777   2.724  1.00  0.60           H  
ATOM    180  N   PRO A  14      30.897  24.387   5.370  1.00  0.59           N  
ATOM    181  CA  PRO A  14      30.613  24.425   6.788  1.00  0.59           C  
ATOM    182  C   PRO A  14      30.041  25.781   7.130  1.00  0.59           C  
ATOM    183  O   PRO A  14      30.483  26.803   6.600  1.00  0.59           O  
ATOM    184  CB  PRO A  14      31.989  24.224   7.424  1.00  0.59           C  
ATOM    185  CG  PRO A  14      32.765  23.453   6.390  1.00  0.59           C  
ATOM    186  CD  PRO A  14      32.266  23.982   5.053  1.00  0.59           C  
ATOM    187  HA  PRO A  14      29.912  23.618   7.055  1.00  0.59           H  
ATOM    188 1HB  PRO A  14      32.436  25.199   7.664  1.00  0.59           H  
ATOM    189 2HB  PRO A  14      31.879  23.677   8.373  1.00  0.59           H  
ATOM    190 1HG  PRO A  14      33.844  23.622   6.514  1.00  0.59           H  
ATOM    191 2HG  PRO A  14      32.610  22.381   6.506  1.00  0.59           H  
ATOM    192 1HD  PRO A  14      32.874  24.818   4.686  1.00  0.59           H  
ATOM    193 2HD  PRO A  14      32.256  23.144   4.378  1.00  0.59           H  
ATOM    194  N   GLY A  15      29.054  25.788   8.002  1.00  0.59           N  
ATOM    195  CA  GLY A  15      28.372  26.992   8.434  1.00  0.59           C  
ATOM    196  C   GLY A  15      27.164  27.287   7.551  1.00  0.59           C  
ATOM    197  O   GLY A  15      26.338  28.134   7.893  1.00  0.59           O  
ATOM    198  H   GLY A  15      28.757  24.907   8.404  1.00  0.59           H  
ATOM    199 1HA  GLY A  15      28.052  26.872   9.469  1.00  0.59           H  
ATOM    200 2HA  GLY A  15      29.064  27.832   8.404  1.00  0.59           H  
ATOM    201  N   GLY A  16      27.048  26.573   6.426  1.00  0.58           N  
ATOM    202  CA  GLY A  16      25.947  26.772   5.500  1.00  0.58           C  
ATOM    203  C   GLY A  16      24.748  25.914   5.859  1.00  0.58           C  
ATOM    204  O   GLY A  16      24.673  25.346   6.957  1.00  0.58           O  
ATOM    205  H   GLY A  16      27.766  25.897   6.160  1.00  0.58           H  
ATOM    206 1HA  GLY A  16      25.661  27.823   5.491  1.00  0.58           H  
ATOM    207 2HA  GLY A  16      26.284  26.523   4.494  1.00  0.58           H  
ATOM    208  N   SER A  17      23.811  25.808   4.919  1.00  0.58           N  
ATOM    209  CA  SER A  17      22.594  25.047   5.157  1.00  0.58           C  
ATOM    210  C   SER A  17      22.250  24.147   3.986  1.00  0.58           C  
ATOM    211  O   SER A  17      22.662  24.400   2.850  1.00  0.58           O  
ATOM    212  CB  SER A  17      21.417  25.980   5.404  1.00  0.58           C  
ATOM    213  OG  SER A  17      21.648  26.813   6.506  1.00  0.58           O  
ATOM    214  H   SER A  17      23.939  26.278   4.035  1.00  0.58           H  
ATOM    215  HA  SER A  17      22.746  24.419   6.033  1.00  0.58           H  
ATOM    216 1HB  SER A  17      21.213  26.577   4.519  1.00  0.58           H  
ATOM    217 2HB  SER A  17      20.531  25.370   5.599  1.00  0.58           H  
ATOM    218  HG  SER A  17      20.781  26.908   6.950  1.00  0.58           H  
ATOM    219  N   VAL A  18      21.464  23.117   4.276  1.00  0.58           N  
ATOM    220  CA  VAL A  18      20.941  22.224   3.249  1.00  0.58           C  
ATOM    221  C   VAL A  18      19.481  21.927   3.502  1.00  0.58           C  
ATOM    222  O   VAL A  18      19.047  21.782   4.648  1.00  0.58           O  
ATOM    223  CB  VAL A  18      21.694  20.884   3.224  1.00  0.58           C  
ATOM    224  CG1 VAL A  18      21.486  20.189   4.538  1.00  0.58           C  
ATOM    225  CG2 VAL A  18      21.206  19.984   2.059  1.00  0.58           C  
ATOM    226  H   VAL A  18      21.219  22.980   5.260  1.00  0.58           H  
ATOM    227  HA  VAL A  18      21.039  22.708   2.277  1.00  0.58           H  
ATOM    228  HB  VAL A  18      22.755  21.080   3.110  1.00  0.58           H  
ATOM    229 1HG1 VAL A  18      22.026  19.263   4.549  1.00  0.58           H  
ATOM    230 2HG1 VAL A  18      21.846  20.832   5.327  1.00  0.58           H  
ATOM    231 3HG1 VAL A  18      20.424  19.989   4.683  1.00  0.58           H  
ATOM    232 1HG2 VAL A  18      21.748  19.065   2.063  1.00  0.58           H  
ATOM    233 2HG2 VAL A  18      20.159  19.751   2.167  1.00  0.58           H  
ATOM    234 3HG2 VAL A  18      21.371  20.493   1.110  1.00  0.58           H  
ATOM    235  N   ILE A  19      18.718  21.829   2.431  1.00  0.58           N  
ATOM    236  CA  ILE A  19      17.335  21.436   2.557  1.00  0.58           C  
ATOM    237  C   ILE A  19      17.136  20.075   1.916  1.00  0.58           C  
ATOM    238  O   ILE A  19      17.477  19.872   0.747  1.00  0.58           O  
ATOM    239  CB  ILE A  19      16.407  22.478   1.924  1.00  0.58           C  
ATOM    240  CG1 ILE A  19      16.613  23.824   2.619  1.00  0.58           C  
ATOM    241  CG2 ILE A  19      15.009  22.031   2.071  1.00  0.58           C  
ATOM    242  CD1 ILE A  19      17.671  24.700   1.995  1.00  0.58           C  
ATOM    243  H   ILE A  19      19.114  21.994   1.517  1.00  0.58           H  
ATOM    244  HA  ILE A  19      17.080  21.349   3.610  1.00  0.58           H  
ATOM    245  HB  ILE A  19      16.646  22.602   0.869  1.00  0.58           H  
ATOM    246 1HG1 ILE A  19      15.670  24.368   2.620  1.00  0.58           H  
ATOM    247 2HG1 ILE A  19      16.902  23.631   3.640  1.00  0.58           H  
ATOM    248 1HG2 ILE A  19      14.336  22.766   1.637  1.00  0.58           H  
ATOM    249 2HG2 ILE A  19      14.875  21.073   1.568  1.00  0.58           H  
ATOM    250 3HG2 ILE A  19      14.801  21.918   3.129  1.00  0.58           H  
ATOM    251 1HD1 ILE A  19      17.750  25.627   2.563  1.00  0.58           H  
ATOM    252 2HD1 ILE A  19      18.630  24.195   2.001  1.00  0.58           H  
ATOM    253 3HD1 ILE A  19      17.392  24.926   0.968  1.00  0.58           H  
ATOM    254  N   LEU A  20      16.634  19.132   2.704  1.00  0.59           N  
ATOM    255  CA  LEU A  20      16.376  17.793   2.206  1.00  0.59           C  
ATOM    256  C   LEU A  20      14.865  17.615   2.134  1.00  0.59           C  
ATOM    257  O   LEU A  20      14.135  18.031   3.033  1.00  0.59           O  
ATOM    258  CB  LEU A  20      16.990  16.746   3.148  1.00  0.59           C  
ATOM    259  CG  LEU A  20      18.516  16.910   3.442  1.00  0.59           C  
ATOM    260  CD1 LEU A  20      18.953  15.877   4.454  1.00  0.59           C  
ATOM    261  CD2 LEU A  20      19.290  16.764   2.167  1.00  0.59           C  
ATOM    262  H   LEU A  20      16.402  19.366   3.668  1.00  0.59           H  
ATOM    263  HA  LEU A  20      16.793  17.681   1.207  1.00  0.59           H  
ATOM    264 1HB  LEU A  20      16.463  16.781   4.098  1.00  0.59           H  
ATOM    265 2HB  LEU A  20      16.838  15.759   2.708  1.00  0.59           H  
ATOM    266  HG  LEU A  20      18.700  17.900   3.867  1.00  0.59           H  
ATOM    267 1HD1 LEU A  20      20.018  15.996   4.668  1.00  0.59           H  
ATOM    268 2HD1 LEU A  20      18.388  16.002   5.371  1.00  0.59           H  
ATOM    269 3HD1 LEU A  20      18.769  14.892   4.047  1.00  0.59           H  
ATOM    270 1HD2 LEU A  20      20.352  16.885   2.371  1.00  0.59           H  
ATOM    271 2HD2 LEU A  20      19.111  15.778   1.737  1.00  0.59           H  
ATOM    272 3HD2 LEU A  20      18.958  17.527   1.469  1.00  0.59           H  
ATOM    273  N   SER A  21      14.379  16.973   1.095  1.00  0.60           N  
ATOM    274  CA  SER A  21      12.938  16.746   0.996  1.00  0.60           C  
ATOM    275  C   SER A  21      12.636  15.294   0.831  1.00  0.60           C  
ATOM    276  O   SER A  21      13.473  14.545   0.352  1.00  0.60           O  
ATOM    277  CB  SER A  21      12.304  17.547  -0.134  1.00  0.60           C  
ATOM    278  OG  SER A  21      12.366  18.939   0.125  1.00  0.60           O  
ATOM    279  H   SER A  21      15.016  16.629   0.375  1.00  0.60           H  
ATOM    280  HA  SER A  21      12.471  17.065   1.920  1.00  0.60           H  
ATOM    281 1HB  SER A  21      12.822  17.324  -1.066  1.00  0.60           H  
ATOM    282 2HB  SER A  21      11.262  17.244  -0.255  1.00  0.60           H  
ATOM    283  HG  SER A  21      11.748  19.102   0.832  1.00  0.60           H  
ATOM    284  N   CYS A  22      11.425  14.909   1.211  1.00  0.64           N  
ATOM    285  CA  CYS A  22      10.934  13.555   1.047  1.00  0.64           C  
ATOM    286  C   CYS A  22       9.495  13.525   0.570  1.00  0.64           C  
ATOM    287  O   CYS A  22       8.611  14.153   1.161  1.00  0.64           O  
ATOM    288  CB  CYS A  22      11.025  12.801   2.367  1.00  0.64           C  
ATOM    289  SG  CYS A  22      10.405  11.116   2.309  1.00  0.64           S  
ATOM    290  H   CYS A  22      10.834  15.589   1.666  1.00  0.64           H  
ATOM    291  HA  CYS A  22      11.544  13.048   0.309  1.00  0.64           H  
ATOM    292 1HB  CYS A  22      12.064  12.770   2.682  1.00  0.64           H  
ATOM    293 2HB  CYS A  22      10.472  13.340   3.130  1.00  0.64           H  
ATOM    294  N   ALA A  23       9.261  12.798  -0.502  1.00  0.70           N  
ATOM    295  CA  ALA A  23       7.917  12.641  -1.003  1.00  0.70           C  
ATOM    296  C   ALA A  23       7.345  11.366  -0.435  1.00  0.70           C  
ATOM    297  O   ALA A  23       8.041  10.352  -0.332  1.00  0.70           O  
ATOM    298  CB  ALA A  23       7.902  12.622  -2.508  1.00  0.70           C  
ATOM    299  H   ALA A  23      10.033  12.322  -0.959  1.00  0.70           H  
ATOM    300  HA  ALA A  23       7.306  13.473  -0.651  1.00  0.70           H  
ATOM    301 1HB  ALA A  23       6.876  12.505  -2.855  1.00  0.70           H  
ATOM    302 2HB  ALA A  23       8.310  13.560  -2.886  1.00  0.70           H  
ATOM    303 3HB  ALA A  23       8.508  11.789  -2.865  1.00  0.70           H  
ATOM    304  N   ILE A  24       6.077  11.412  -0.086  1.00  0.78           N  
ATOM    305  CA  ILE A  24       5.381  10.266   0.463  1.00  0.78           C  
ATOM    306  C   ILE A  24       4.191   9.855  -0.405  1.00  0.78           C  
ATOM    307  O   ILE A  24       3.431  10.708  -0.862  1.00  0.78           O  
ATOM    308  CB  ILE A  24       4.969  10.558   1.913  1.00  0.78           C  
ATOM    309  CG1 ILE A  24       6.238  10.843   2.776  1.00  0.78           C  
ATOM    310  CG2 ILE A  24       4.149   9.441   2.450  1.00  0.78           C  
ATOM    311  CD1 ILE A  24       6.565  12.296   3.010  1.00  0.78           C  
ATOM    312  H   ILE A  24       5.567  12.295  -0.167  1.00  0.78           H  
ATOM    313  HA  ILE A  24       6.071   9.425   0.488  1.00  0.78           H  
ATOM    314  HB  ILE A  24       4.416  11.467   1.921  1.00  0.78           H  
ATOM    315 1HG1 ILE A  24       6.124  10.357   3.742  1.00  0.78           H  
ATOM    316 2HG1 ILE A  24       7.090  10.419   2.264  1.00  0.78           H  
ATOM    317 1HG2 ILE A  24       3.850   9.669   3.470  1.00  0.78           H  
ATOM    318 2HG2 ILE A  24       3.257   9.307   1.840  1.00  0.78           H  
ATOM    319 3HG2 ILE A  24       4.744   8.532   2.431  1.00  0.78           H  
ATOM    320 1HD1 ILE A  24       7.481  12.370   3.598  1.00  0.78           H  
ATOM    321 2HD1 ILE A  24       6.705  12.799   2.062  1.00  0.78           H  
ATOM    322 3HD1 ILE A  24       5.764  12.766   3.545  1.00  0.78           H  
ATOM    323  N   ALA A  25       4.063   8.555  -0.683  1.00  0.88           N  
ATOM    324  CA  ALA A  25       2.952   8.090  -1.509  1.00  0.88           C  
ATOM    325  C   ALA A  25       2.339   6.763  -1.045  1.00  0.88           C  
ATOM    326  O   ALA A  25       2.981   5.930  -0.401  1.00  0.88           O  
ATOM    327  CB  ALA A  25       3.429   7.932  -2.941  1.00  0.88           C  
ATOM    328  H   ALA A  25       4.761   7.899  -0.333  1.00  0.88           H  
ATOM    329  HA  ALA A  25       2.170   8.845  -1.471  1.00  0.88           H  
ATOM    330 1HB  ALA A  25       2.596   7.626  -3.572  1.00  0.88           H  
ATOM    331 2HB  ALA A  25       3.826   8.882  -3.298  1.00  0.88           H  
ATOM    332 3HB  ALA A  25       4.212   7.173  -2.978  1.00  0.88           H  
ATOM    333  N   GLY A  26       1.061   6.590  -1.409  1.00  0.99           N  
ATOM    334  CA  GLY A  26       0.245   5.386  -1.171  1.00  0.99           C  
ATOM    335  C   GLY A  26      -0.817   5.610  -0.089  1.00  0.99           C  
ATOM    336  O   GLY A  26      -1.953   5.150  -0.212  1.00  0.99           O  
ATOM    337  H   GLY A  26       0.616   7.345  -1.911  1.00  0.99           H  
ATOM    338 1HA  GLY A  26      -0.240   5.089  -2.101  1.00  0.99           H  
ATOM    339 2HA  GLY A  26       0.892   4.561  -0.875  1.00  0.99           H  
ATOM    340  N   PHE A  27      -0.442   6.366   0.932  1.00  1.08           N  
ATOM    341  CA  PHE A  27      -1.297   6.719   2.063  1.00  1.08           C  
ATOM    342  C   PHE A  27      -1.208   8.190   2.418  1.00  1.08           C  
ATOM    343  O   PHE A  27      -0.220   8.860   2.117  1.00  1.08           O  
ATOM    344  CB  PHE A  27      -0.985   5.889   3.303  1.00  1.08           C  
ATOM    345  CG  PHE A  27      -1.308   4.404   3.213  1.00  1.08           C  
ATOM    346  CD1 PHE A  27      -0.445   3.477   2.679  1.00  1.08           C  
ATOM    347  CD2 PHE A  27      -2.506   3.946   3.732  1.00  1.08           C  
ATOM    348  CE1 PHE A  27      -0.763   2.140   2.654  1.00  1.08           C  
ATOM    349  CE2 PHE A  27      -2.830   2.609   3.709  1.00  1.08           C  
ATOM    350  CZ  PHE A  27      -1.953   1.703   3.166  1.00  1.08           C  
ATOM    351  H   PHE A  27       0.511   6.695   0.929  1.00  1.08           H  
ATOM    352  HA  PHE A  27      -2.330   6.512   1.784  1.00  1.08           H  
ATOM    353 1HB  PHE A  27       0.044   6.005   3.560  1.00  1.08           H  
ATOM    354 2HB  PHE A  27      -1.558   6.301   4.141  1.00  1.08           H  
ATOM    355  HD1 PHE A  27       0.484   3.795   2.266  1.00  1.08           H  
ATOM    356  HD2 PHE A  27      -3.203   4.666   4.174  1.00  1.08           H  
ATOM    357  HE1 PHE A  27      -0.066   1.429   2.226  1.00  1.08           H  
ATOM    358  HE2 PHE A  27      -3.780   2.271   4.123  1.00  1.08           H  
ATOM    359  HZ  PHE A  27      -2.203   0.643   3.146  1.00  1.08           H  
ATOM    360  N   LYS A  28      -2.245   8.686   3.071  1.00  1.13           N  
ATOM    361  CA  LYS A  28      -2.244  10.049   3.575  1.00  1.13           C  
ATOM    362  C   LYS A  28      -1.142  10.181   4.607  1.00  1.13           C  
ATOM    363  O   LYS A  28      -0.951   9.293   5.436  1.00  1.13           O  
ATOM    364  CB  LYS A  28      -3.581  10.370   4.228  1.00  1.13           C  
ATOM    365  CG  LYS A  28      -4.761  10.413   3.269  1.00  1.13           C  
ATOM    366  CD  LYS A  28      -6.060  10.715   4.007  1.00  1.13           C  
ATOM    367  CE  LYS A  28      -7.252  10.719   3.058  1.00  1.13           C  
ATOM    368  NZ  LYS A  28      -8.534  10.936   3.781  1.00  1.13           N  
ATOM    369  H   LYS A  28      -3.043   8.093   3.254  1.00  1.13           H  
ATOM    370  HA  LYS A  28      -2.044  10.740   2.755  1.00  1.13           H  
ATOM    371 1HB  LYS A  28      -3.800   9.623   4.995  1.00  1.13           H  
ATOM    372 2HB  LYS A  28      -3.519  11.338   4.724  1.00  1.13           H  
ATOM    373 1HG  LYS A  28      -4.592  11.179   2.512  1.00  1.13           H  
ATOM    374 2HG  LYS A  28      -4.855   9.448   2.770  1.00  1.13           H  
ATOM    375 1HD  LYS A  28      -6.222   9.954   4.778  1.00  1.13           H  
ATOM    376 2HD  LYS A  28      -5.987  11.688   4.493  1.00  1.13           H  
ATOM    377 1HE  LYS A  28      -7.121  11.513   2.325  1.00  1.13           H  
ATOM    378 2HE  LYS A  28      -7.297   9.762   2.539  1.00  1.13           H  
ATOM    379 1HZ  LYS A  28      -9.299  10.930   3.121  1.00  1.13           H  
ATOM    380 2HZ  LYS A  28      -8.665  10.193   4.457  1.00  1.13           H  
ATOM    381 3HZ  LYS A  28      -8.509  11.823   4.257  1.00  1.13           H  
ATOM    382  N   LEU A  29      -0.467  11.327   4.640  1.00  1.14           N  
ATOM    383  CA  LEU A  29       0.599  11.503   5.625  1.00  1.14           C  
ATOM    384  C   LEU A  29      -0.002  11.554   7.014  1.00  1.14           C  
ATOM    385  O   LEU A  29       0.645  11.228   7.993  1.00  1.14           O  
ATOM    386  CB  LEU A  29       1.374  12.787   5.358  1.00  1.14           C  
ATOM    387  CG  LEU A  29       2.423  12.653   4.345  1.00  1.14           C  
ATOM    388  CD1 LEU A  29       1.734  12.165   3.103  1.00  1.14           C  
ATOM    389  CD2 LEU A  29       3.109  13.995   4.136  1.00  1.14           C  
ATOM    390  H   LEU A  29      -0.654  12.048   3.959  1.00  1.14           H  
ATOM    391  HA  LEU A  29       1.279  10.653   5.566  1.00  1.14           H  
ATOM    392 1HB  LEU A  29       0.683  13.535   5.010  1.00  1.14           H  
ATOM    393 2HB  LEU A  29       1.830  13.129   6.289  1.00  1.14           H  
ATOM    394  HG  LEU A  29       3.164  11.908   4.645  1.00  1.14           H  
ATOM    395 1HD1 LEU A  29       2.430  12.048   2.334  1.00  1.14           H  
ATOM    396 2HD1 LEU A  29       1.262  11.205   3.297  1.00  1.14           H  
ATOM    397 3HD1 LEU A  29       0.980  12.887   2.805  1.00  1.14           H  
ATOM    398 1HD2 LEU A  29       3.859  13.906   3.364  1.00  1.14           H  
ATOM    399 2HD2 LEU A  29       2.386  14.733   3.842  1.00  1.14           H  
ATOM    400 3HD2 LEU A  29       3.580  14.305   5.062  1.00  1.14           H  
ATOM    401  N   LYS A  30      -1.280  11.887   7.095  1.00  1.10           N  
ATOM    402  CA  LYS A  30      -1.977  11.969   8.363  1.00  1.10           C  
ATOM    403  C   LYS A  30      -1.994  10.630   9.112  1.00  1.10           C  
ATOM    404  O   LYS A  30      -2.205  10.603  10.325  1.00  1.10           O  
ATOM    405  CB  LYS A  30      -3.395  12.483   8.146  1.00  1.10           C  
ATOM    406  CG  LYS A  30      -3.451  13.948   7.735  1.00  1.10           C  
ATOM    407  CD  LYS A  30      -4.882  14.424   7.528  1.00  1.10           C  
ATOM    408  CE  LYS A  30      -4.931  15.905   7.158  1.00  1.10           C  
ATOM    409  NZ  LYS A  30      -6.330  16.378   6.950  1.00  1.10           N  
ATOM    410  H   LYS A  30      -1.771  12.117   6.246  1.00  1.10           H  
ATOM    411  HA  LYS A  30      -1.461  12.688   8.982  1.00  1.10           H  
ATOM    412 1HB  LYS A  30      -3.886  11.888   7.373  1.00  1.10           H  
ATOM    413 2HB  LYS A  30      -3.969  12.366   9.066  1.00  1.10           H  
ATOM    414 1HG  LYS A  30      -2.979  14.559   8.505  1.00  1.10           H  
ATOM    415 2HG  LYS A  30      -2.896  14.072   6.814  1.00  1.10           H  
ATOM    416 1HD  LYS A  30      -5.343  13.842   6.728  1.00  1.10           H  
ATOM    417 2HD  LYS A  30      -5.453  14.268   8.444  1.00  1.10           H  
ATOM    418 1HE  LYS A  30      -4.477  16.486   7.958  1.00  1.10           H  
ATOM    419 2HE  LYS A  30      -4.370  16.066   6.243  1.00  1.10           H  
ATOM    420 1HZ  LYS A  30      -6.323  17.359   6.710  1.00  1.10           H  
ATOM    421 2HZ  LYS A  30      -6.756  15.853   6.202  1.00  1.10           H  
ATOM    422 3HZ  LYS A  30      -6.860  16.244   7.799  1.00  1.10           H  
ATOM    423  N   GLU A  31      -1.822   9.517   8.389  1.00  1.02           N  
ATOM    424  CA  GLU A  31      -1.835   8.197   9.003  1.00  1.02           C  
ATOM    425  C   GLU A  31      -0.439   7.700   9.427  1.00  1.02           C  
ATOM    426  O   GLU A  31      -0.325   6.632  10.028  1.00  1.02           O  
ATOM    427  CB  GLU A  31      -2.472   7.190   8.039  1.00  1.02           C  
ATOM    428  CG  GLU A  31      -3.942   7.469   7.719  1.00  1.02           C  
ATOM    429  CD  GLU A  31      -4.565   6.464   6.763  1.00  1.02           C  
ATOM    430  OE1 GLU A  31      -3.889   5.553   6.350  1.00  1.02           O  
ATOM    431  OE2 GLU A  31      -5.723   6.620   6.448  1.00  1.02           O  
ATOM    432  H   GLU A  31      -1.631   9.578   7.390  1.00  1.02           H  
ATOM    433  HA  GLU A  31      -2.454   8.249   9.899  1.00  1.02           H  
ATOM    434 1HB  GLU A  31      -1.935   7.211   7.092  1.00  1.02           H  
ATOM    435 2HB  GLU A  31      -2.386   6.182   8.444  1.00  1.02           H  
ATOM    436 1HG  GLU A  31      -4.508   7.470   8.649  1.00  1.02           H  
ATOM    437 2HG  GLU A  31      -4.014   8.468   7.284  1.00  1.02           H  
ATOM    438  N   TYR A  32       0.625   8.431   9.064  1.00  0.93           N  
ATOM    439  CA  TYR A  32       2.003   8.002   9.353  1.00  0.93           C  
ATOM    440  C   TYR A  32       2.895   9.088   9.948  1.00  0.93           C  
ATOM    441  O   TYR A  32       2.962  10.200   9.432  1.00  0.93           O  
ATOM    442  CB  TYR A  32       2.657   7.504   8.051  1.00  0.93           C  
ATOM    443  CG  TYR A  32       2.112   6.198   7.488  1.00  0.93           C  
ATOM    444  CD1 TYR A  32       0.932   6.164   6.783  1.00  0.93           C  
ATOM    445  CD2 TYR A  32       2.848   5.035   7.631  1.00  0.93           C  
ATOM    446  CE1 TYR A  32       0.469   4.969   6.292  1.00  0.93           C  
ATOM    447  CE2 TYR A  32       2.390   3.850   7.117  1.00  0.93           C  
ATOM    448  CZ  TYR A  32       1.196   3.812   6.459  1.00  0.93           C  
ATOM    449  OH  TYR A  32       0.713   2.627   5.955  1.00  0.93           O  
ATOM    450  H   TYR A  32       0.488   9.327   8.597  1.00  0.93           H  
ATOM    451  HA  TYR A  32       1.957   7.189  10.073  1.00  0.93           H  
ATOM    452 1HB  TYR A  32       2.547   8.273   7.282  1.00  0.93           H  
ATOM    453 2HB  TYR A  32       3.728   7.374   8.225  1.00  0.93           H  
ATOM    454  HD1 TYR A  32       0.352   7.077   6.639  1.00  0.93           H  
ATOM    455  HD2 TYR A  32       3.793   5.064   8.150  1.00  0.93           H  
ATOM    456  HE1 TYR A  32      -0.471   4.937   5.776  1.00  0.93           H  
ATOM    457  HE2 TYR A  32       2.971   2.948   7.241  1.00  0.93           H  
ATOM    458  HH  TYR A  32      -0.182   2.763   5.618  1.00  0.93           H  
ATOM    459  N   ASP A  33       3.661   8.761  10.975  1.00  0.84           N  
ATOM    460  CA  ASP A  33       4.627   9.734  11.468  1.00  0.84           C  
ATOM    461  C   ASP A  33       5.738   9.736  10.449  1.00  0.84           C  
ATOM    462  O   ASP A  33       5.935   8.725   9.760  1.00  0.84           O  
ATOM    463  CB  ASP A  33       5.157   9.411  12.863  1.00  0.84           C  
ATOM    464  CG  ASP A  33       4.118   9.587  13.968  1.00  0.84           C  
ATOM    465  OD1 ASP A  33       3.091  10.188  13.726  1.00  0.84           O  
ATOM    466  OD2 ASP A  33       4.365   9.124  15.055  1.00  0.84           O  
ATOM    467  H   ASP A  33       3.604   7.826  11.368  1.00  0.84           H  
ATOM    468  HA  ASP A  33       4.178  10.725  11.486  1.00  0.84           H  
ATOM    469 1HB  ASP A  33       5.521   8.383  12.884  1.00  0.84           H  
ATOM    470 2HB  ASP A  33       6.004  10.068  13.081  1.00  0.84           H  
ATOM    471  N   ALA A  34       6.484  10.824  10.339  1.00  0.76           N  
ATOM    472  CA  ALA A  34       7.581  10.787   9.381  1.00  0.76           C  
ATOM    473  C   ALA A  34       8.730  11.657   9.814  1.00  0.76           C  
ATOM    474  O   ALA A  34       8.540  12.675  10.471  1.00  0.76           O  
ATOM    475  CB  ALA A  34       7.092  11.214   8.005  1.00  0.76           C  
ATOM    476  H   ALA A  34       6.299  11.646  10.920  1.00  0.76           H  
ATOM    477  HA  ALA A  34       7.945   9.769   9.331  1.00  0.76           H  
ATOM    478 1HB  ALA A  34       7.916  11.138   7.295  1.00  0.76           H  
ATOM    479 2HB  ALA A  34       6.281  10.555   7.687  1.00  0.76           H  
ATOM    480 3HB  ALA A  34       6.732  12.240   8.047  1.00  0.76           H  
ATOM    481  N   GLY A  35       9.924  11.291   9.396  1.00  0.70           N  
ATOM    482  CA  GLY A  35      11.084  12.069   9.776  1.00  0.70           C  
ATOM    483  C   GLY A  35      12.344  11.632   9.075  1.00  0.70           C  
ATOM    484  O   GLY A  35      12.308  10.867   8.107  1.00  0.70           O  
ATOM    485  H   GLY A  35      10.019  10.430   8.855  1.00  0.70           H  
ATOM    486 1HA  GLY A  35      10.909  13.129   9.619  1.00  0.70           H  
ATOM    487 2HA  GLY A  35      11.235  11.939  10.842  1.00  0.70           H  
ATOM    488  N   PHE A  36      13.454  12.166   9.554  1.00  0.65           N  
ATOM    489  CA  PHE A  36      14.745  11.872   8.970  1.00  0.65           C  
ATOM    490  C   PHE A  36      15.740  11.265   9.940  1.00  0.65           C  
ATOM    491  O   PHE A  36      15.777  11.605  11.136  1.00  0.65           O  
ATOM    492  CB  PHE A  36      15.355  13.102   8.323  1.00  0.65           C  
ATOM    493  CG  PHE A  36      14.695  13.589   7.031  1.00  0.65           C  
ATOM    494  CD1 PHE A  36      13.609  14.448   7.018  1.00  0.65           C  
ATOM    495  CD2 PHE A  36      15.222  13.179   5.802  1.00  0.65           C  
ATOM    496  CE1 PHE A  36      13.077  14.890   5.809  1.00  0.65           C  
ATOM    497  CE2 PHE A  36      14.680  13.618   4.604  1.00  0.65           C  
ATOM    498  CZ  PHE A  36      13.607  14.479   4.616  1.00  0.65           C  
ATOM    499  H   PHE A  36      13.378  12.766  10.377  1.00  0.65           H  
ATOM    500  HA  PHE A  36      14.584  11.145   8.180  1.00  0.65           H  
ATOM    501 1HB  PHE A  36      15.324  13.900   9.046  1.00  0.65           H  
ATOM    502 2HB  PHE A  36      16.401  12.897   8.102  1.00  0.65           H  
ATOM    503  HD1 PHE A  36      13.182  14.789   7.962  1.00  0.65           H  
ATOM    504  HD2 PHE A  36      16.080  12.500   5.796  1.00  0.65           H  
ATOM    505  HE1 PHE A  36      12.248  15.572   5.803  1.00  0.65           H  
ATOM    506  HE2 PHE A  36      15.105  13.288   3.655  1.00  0.65           H  
ATOM    507  HZ  PHE A  36      13.179  14.837   3.684  1.00  0.65           H  
ATOM    508  N   ILE A  37      16.549  10.376   9.363  1.00  0.64           N  
ATOM    509  CA  ILE A  37      17.658   9.641   9.972  1.00  0.64           C  
ATOM    510  C   ILE A  37      18.990   9.833   9.253  1.00  0.64           C  
ATOM    511  O   ILE A  37      19.062   9.788   8.025  1.00  0.64           O  
ATOM    512  CB  ILE A  37      17.337   8.138  10.035  1.00  0.64           C  
ATOM    513  CG1 ILE A  37      16.188   7.874  10.955  1.00  0.64           C  
ATOM    514  CG2 ILE A  37      18.527   7.323  10.408  1.00  0.64           C  
ATOM    515  CD1 ILE A  37      15.724   6.496  10.898  1.00  0.64           C  
ATOM    516  H   ILE A  37      16.361  10.188   8.375  1.00  0.64           H  
ATOM    517  HA  ILE A  37      17.786  10.003  10.989  1.00  0.64           H  
ATOM    518  HB  ILE A  37      17.013   7.825   9.043  1.00  0.64           H  
ATOM    519 1HG1 ILE A  37      16.499   8.052  11.961  1.00  0.64           H  
ATOM    520 2HG1 ILE A  37      15.356   8.530  10.713  1.00  0.64           H  
ATOM    521 1HG2 ILE A  37      18.236   6.282  10.394  1.00  0.64           H  
ATOM    522 2HG2 ILE A  37      19.334   7.480   9.695  1.00  0.64           H  
ATOM    523 3HG2 ILE A  37      18.857   7.592  11.386  1.00  0.64           H  
ATOM    524 1HD1 ILE A  37      14.921   6.383  11.606  1.00  0.64           H  
ATOM    525 2HD1 ILE A  37      15.382   6.271   9.888  1.00  0.64           H  
ATOM    526 3HD1 ILE A  37      16.541   5.828  11.166  1.00  0.64           H  
ATOM    527  N   ARG A  38      20.043  10.059  10.018  1.00  0.64           N  
ATOM    528  CA  ARG A  38      21.386  10.230   9.478  1.00  0.64           C  
ATOM    529  C   ARG A  38      22.255   8.988   9.648  1.00  0.64           C  
ATOM    530  O   ARG A  38      22.221   8.343  10.697  1.00  0.64           O  
ATOM    531  CB  ARG A  38      22.095  11.361  10.182  1.00  0.64           C  
ATOM    532  CG  ARG A  38      23.463  11.651   9.669  1.00  0.64           C  
ATOM    533  CD  ARG A  38      24.188  12.656  10.464  1.00  0.64           C  
ATOM    534  NE  ARG A  38      24.498  12.127  11.809  1.00  0.64           N  
ATOM    535  CZ  ARG A  38      25.498  12.562  12.618  1.00  0.64           C  
ATOM    536  NH1 ARG A  38      26.311  13.509  12.219  1.00  0.64           N  
ATOM    537  NH2 ARG A  38      25.664  12.025  13.818  1.00  0.64           N  
ATOM    538  H   ARG A  38      19.914  10.084  11.028  1.00  0.64           H  
ATOM    539  HA  ARG A  38      21.308  10.463   8.414  1.00  0.64           H  
ATOM    540 1HB  ARG A  38      21.546  12.250  10.015  1.00  0.64           H  
ATOM    541 2HB  ARG A  38      22.139  11.176  11.257  1.00  0.64           H  
ATOM    542 1HG  ARG A  38      24.075  10.765   9.687  1.00  0.64           H  
ATOM    543 2HG  ARG A  38      23.353  12.004   8.653  1.00  0.64           H  
ATOM    544 1HD  ARG A  38      25.123  12.932   9.973  1.00  0.64           H  
ATOM    545 2HD  ARG A  38      23.562  13.534  10.567  1.00  0.64           H  
ATOM    546  HE  ARG A  38      23.898  11.391  12.167  1.00  0.64           H  
ATOM    547 1HH1 ARG A  38      26.201  13.922  11.303  1.00  0.64           H  
ATOM    548 2HH1 ARG A  38      27.055  13.825  12.825  1.00  0.64           H  
ATOM    549 1HH2 ARG A  38      25.041  11.289  14.144  1.00  0.64           H  
ATOM    550 2HH2 ARG A  38      26.414  12.346  14.410  1.00  0.64           H  
ATOM    551  N   HIS A  39      23.060   8.648   8.639  1.00  0.65           N  
ATOM    552  CA  HIS A  39      24.021   7.570   8.816  1.00  0.65           C  
ATOM    553  C   HIS A  39      25.373   7.917   8.199  1.00  0.65           C  
ATOM    554  O   HIS A  39      25.531   7.963   6.973  1.00  0.65           O  
ATOM    555  CB  HIS A  39      23.531   6.256   8.194  1.00  0.65           C  
ATOM    556  CG  HIS A  39      24.410   5.047   8.535  1.00  0.65           C  
ATOM    557  ND1 HIS A  39      24.323   3.842   7.865  1.00  0.65           N  
ATOM    558  CD2 HIS A  39      25.360   4.880   9.481  1.00  0.65           C  
ATOM    559  CE1 HIS A  39      25.194   2.983   8.387  1.00  0.65           C  
ATOM    560  NE2 HIS A  39      25.838   3.582   9.378  1.00  0.65           N  
ATOM    561  H   HIS A  39      23.013   9.155   7.759  1.00  0.65           H  
ATOM    562  HA  HIS A  39      24.187   7.396   9.881  1.00  0.65           H  
ATOM    563 1HB  HIS A  39      22.509   6.051   8.515  1.00  0.65           H  
ATOM    564 2HB  HIS A  39      23.526   6.361   7.117  1.00  0.65           H  
ATOM    565  HD1 HIS A  39      23.702   3.627   7.108  1.00  0.65           H  
ATOM    566  HD2 HIS A  39      25.759   5.549  10.246  1.00  0.65           H  
ATOM    567  HE1 HIS A  39      25.277   1.972   7.989  1.00  0.65           H  
ATOM    568  N   ARG A  40      26.355   8.149   9.058  1.00  0.67           N  
ATOM    569  CA  ARG A  40      27.710   8.389   8.608  1.00  0.67           C  
ATOM    570  C   ARG A  40      28.227   6.968   8.411  1.00  0.67           C  
ATOM    571  O   ARG A  40      28.062   6.172   9.338  1.00  0.67           O  
ATOM    572  CB  ARG A  40      28.531   9.130   9.647  1.00  0.67           C  
ATOM    573  CG  ARG A  40      29.846   9.698   9.133  1.00  0.67           C  
ATOM    574  CD  ARG A  40      30.958   8.694   9.194  1.00  0.67           C  
ATOM    575  NE  ARG A  40      32.226   9.261   8.804  1.00  0.67           N  
ATOM    576  CZ  ARG A  40      33.287   8.542   8.385  1.00  0.67           C  
ATOM    577  NH1 ARG A  40      33.218   7.227   8.287  1.00  0.67           N  
ATOM    578  NH2 ARG A  40      34.411   9.164   8.063  1.00  0.67           N  
ATOM    579  H   ARG A  40      26.161   8.125  10.051  1.00  0.67           H  
ATOM    580  HA  ARG A  40      27.700   8.963   7.690  1.00  0.67           H  
ATOM    581 1HB  ARG A  40      27.951   9.958  10.056  1.00  0.67           H  
ATOM    582 2HB  ARG A  40      28.763   8.458  10.467  1.00  0.67           H  
ATOM    583 1HG  ARG A  40      29.721  10.027   8.101  1.00  0.67           H  
ATOM    584 2HG  ARG A  40      30.126  10.552   9.751  1.00  0.67           H  
ATOM    585 1HD  ARG A  40      31.054   8.332  10.213  1.00  0.67           H  
ATOM    586 2HD  ARG A  40      30.759   7.859   8.555  1.00  0.67           H  
ATOM    587  HE  ARG A  40      32.326  10.265   8.860  1.00  0.67           H  
ATOM    588 1HH1 ARG A  40      32.350   6.715   8.527  1.00  0.67           H  
ATOM    589 2HH1 ARG A  40      34.019   6.705   7.971  1.00  0.67           H  
ATOM    590 1HH2 ARG A  40      34.470  10.170   8.133  1.00  0.67           H  
ATOM    591 2HH2 ARG A  40      35.208   8.632   7.746  1.00  0.67           H  
ATOM    592  N   PRO A  41      28.817   6.590   7.274  1.00  0.68           N  
ATOM    593  CA  PRO A  41      29.229   5.226   7.035  1.00  0.68           C  
ATOM    594  C   PRO A  41      30.045   4.662   8.189  1.00  0.68           C  
ATOM    595  O   PRO A  41      31.022   5.262   8.654  1.00  0.68           O  
ATOM    596  CB  PRO A  41      30.082   5.381   5.763  1.00  0.68           C  
ATOM    597  CG  PRO A  41      29.442   6.552   5.040  1.00  0.68           C  
ATOM    598  CD  PRO A  41      29.050   7.521   6.141  1.00  0.68           C  
ATOM    599  HA  PRO A  41      28.338   4.608   6.847  1.00  0.68           H  
ATOM    600 1HB  PRO A  41      31.133   5.564   6.034  1.00  0.68           H  
ATOM    601 2HB  PRO A  41      30.059   4.449   5.180  1.00  0.68           H  
ATOM    602 1HG  PRO A  41      30.152   6.990   4.321  1.00  0.68           H  
ATOM    603 2HG  PRO A  41      28.581   6.199   4.458  1.00  0.68           H  
ATOM    604 1HD  PRO A  41      29.863   8.226   6.353  1.00  0.68           H  
ATOM    605 2HD  PRO A  41      28.121   8.020   5.828  1.00  0.68           H  
ATOM    606  N   GLY A  42      29.641   3.464   8.614  1.00  0.69           N  
ATOM    607  CA  GLY A  42      30.280   2.719   9.695  1.00  0.69           C  
ATOM    608  C   GLY A  42      29.803   3.057  11.119  1.00  0.69           C  
ATOM    609  O   GLY A  42      30.211   2.382  12.066  1.00  0.69           O  
ATOM    610  H   GLY A  42      28.829   3.052   8.176  1.00  0.69           H  
ATOM    611 1HA  GLY A  42      30.126   1.655   9.519  1.00  0.69           H  
ATOM    612 2HA  GLY A  42      31.355   2.882   9.639  1.00  0.69           H  
ATOM    613  N   GLU A  43      28.939   4.068  11.287  1.00  0.69           N  
ATOM    614  CA  GLU A  43      28.514   4.453  12.644  1.00  0.69           C  
ATOM    615  C   GLU A  43      27.138   3.981  13.155  1.00  0.69           C  
ATOM    616  O   GLU A  43      26.895   4.095  14.356  1.00  0.69           O  
ATOM    617  CB  GLU A  43      28.587   5.974  12.812  1.00  0.69           C  
ATOM    618  CG  GLU A  43      30.010   6.548  12.700  1.00  0.69           C  
ATOM    619  CD  GLU A  43      30.097   8.049  12.955  1.00  0.69           C  
ATOM    620  OE1 GLU A  43      29.081   8.662  13.181  1.00  0.69           O  
ATOM    621  OE2 GLU A  43      31.188   8.574  12.909  1.00  0.69           O  
ATOM    622  H   GLU A  43      28.617   4.613  10.485  1.00  0.69           H  
ATOM    623  HA  GLU A  43      29.250   4.037  13.329  1.00  0.69           H  
ATOM    624 1HB  GLU A  43      27.971   6.450  12.047  1.00  0.69           H  
ATOM    625 2HB  GLU A  43      28.181   6.254  13.783  1.00  0.69           H  
ATOM    626 1HG  GLU A  43      30.655   6.029  13.407  1.00  0.69           H  
ATOM    627 2HG  GLU A  43      30.381   6.337  11.693  1.00  0.69           H  
ATOM    628  N   LYS A  44      26.269   3.442  12.282  1.00  0.68           N  
ATOM    629  CA  LYS A  44      24.882   3.034  12.585  1.00  0.68           C  
ATOM    630  C   LYS A  44      23.983   4.278  12.515  1.00  0.68           C  
ATOM    631  O   LYS A  44      24.415   5.364  12.897  1.00  0.68           O  
ATOM    632  CB  LYS A  44      24.724   2.332  13.961  1.00  0.68           C  
ATOM    633  CG  LYS A  44      25.534   1.040  14.124  1.00  0.68           C  
ATOM    634  CD  LYS A  44      24.999  -0.064  13.226  1.00  0.68           C  
ATOM    635  CE  LYS A  44      25.799  -1.354  13.392  1.00  0.68           C  
ATOM    636  NZ  LYS A  44      25.645  -1.934  14.756  1.00  0.68           N  
ATOM    637  H   LYS A  44      26.527   3.369  11.300  1.00  0.68           H  
ATOM    638  HA  LYS A  44      24.587   2.327  11.817  1.00  0.68           H  
ATOM    639 1HB  LYS A  44      24.925   3.000  14.784  1.00  0.68           H  
ATOM    640 2HB  LYS A  44      23.690   2.038  14.086  1.00  0.68           H  
ATOM    641 1HG  LYS A  44      26.579   1.220  13.878  1.00  0.68           H  
ATOM    642 2HG  LYS A  44      25.479   0.712  15.161  1.00  0.68           H  
ATOM    643 1HD  LYS A  44      23.953  -0.258  13.470  1.00  0.68           H  
ATOM    644 2HD  LYS A  44      25.056   0.259  12.185  1.00  0.68           H  
ATOM    645 1HE  LYS A  44      25.459  -2.082  12.658  1.00  0.68           H  
ATOM    646 2HE  LYS A  44      26.854  -1.141  13.217  1.00  0.68           H  
ATOM    647 1HZ  LYS A  44      26.190  -2.782  14.825  1.00  0.68           H  
ATOM    648 2HZ  LYS A  44      25.969  -1.269  15.444  1.00  0.68           H  
ATOM    649 3HZ  LYS A  44      24.672  -2.145  14.925  1.00  0.68           H  
ATOM    650  N   PRO A  45      22.752   4.165  11.987  1.00  0.66           N  
ATOM    651  CA  PRO A  45      21.825   5.264  11.802  1.00  0.66           C  
ATOM    652  C   PRO A  45      21.324   5.885  13.095  1.00  0.66           C  
ATOM    653  O   PRO A  45      21.117   5.187  14.092  1.00  0.66           O  
ATOM    654  CB  PRO A  45      20.669   4.590  11.053  1.00  0.66           C  
ATOM    655  CG  PRO A  45      20.781   3.123  11.365  1.00  0.66           C  
ATOM    656  CD  PRO A  45      22.251   2.862  11.512  1.00  0.66           C  
ATOM    657  HA  PRO A  45      22.304   6.018  11.174  1.00  0.66           H  
ATOM    658 1HB  PRO A  45      19.733   4.987  11.434  1.00  0.66           H  
ATOM    659 2HB  PRO A  45      20.719   4.829   9.981  1.00  0.66           H  
ATOM    660 1HG  PRO A  45      20.219   2.891  12.281  1.00  0.66           H  
ATOM    661 2HG  PRO A  45      20.326   2.533  10.556  1.00  0.66           H  
ATOM    662 1HD  PRO A  45      22.383   2.071  12.249  1.00  0.66           H  
ATOM    663 2HD  PRO A  45      22.693   2.610  10.533  1.00  0.66           H  
ATOM    664  N   GLN A  46      21.048   7.190  13.034  1.00  0.65           N  
ATOM    665  CA  GLN A  46      20.482   7.918  14.160  1.00  0.65           C  
ATOM    666  C   GLN A  46      19.408   8.934  13.714  1.00  0.65           C  
ATOM    667  O   GLN A  46      19.637   9.692  12.772  1.00  0.65           O  
ATOM    668  CB  GLN A  46      21.606   8.663  14.872  1.00  0.65           C  
ATOM    669  CG  GLN A  46      21.186   9.410  16.109  1.00  0.65           C  
ATOM    670  CD  GLN A  46      22.367  10.020  16.807  1.00  0.65           C  
ATOM    671  OE1 GLN A  46      23.360  10.398  16.166  1.00  0.65           O  
ATOM    672  NE2 GLN A  46      22.287  10.099  18.128  1.00  0.65           N  
ATOM    673  H   GLN A  46      21.288   7.689  12.179  1.00  0.65           H  
ATOM    674  HA  GLN A  46      20.083   7.190  14.850  1.00  0.65           H  
ATOM    675 1HB  GLN A  46      22.383   7.952  15.157  1.00  0.65           H  
ATOM    676 2HB  GLN A  46      22.055   9.377  14.181  1.00  0.65           H  
ATOM    677 1HG  GLN A  46      20.498  10.211  15.832  1.00  0.65           H  
ATOM    678 2HG  GLN A  46      20.699   8.719  16.792  1.00  0.65           H  
ATOM    679 1HE2 GLN A  46      23.042  10.477  18.656  1.00  0.65           H  
ATOM    680 2HE2 GLN A  46      21.470   9.764  18.595  1.00  0.65           H  
ATOM    681  N   PRO A  47      18.223   8.975  14.348  1.00  0.64           N  
ATOM    682  CA  PRO A  47      17.177   9.957  14.105  1.00  0.64           C  
ATOM    683  C   PRO A  47      17.661  11.371  14.312  1.00  0.64           C  
ATOM    684  O   PRO A  47      18.411  11.652  15.244  1.00  0.64           O  
ATOM    685  CB  PRO A  47      16.109   9.574  15.138  1.00  0.64           C  
ATOM    686  CG  PRO A  47      16.330   8.099  15.375  1.00  0.64           C  
ATOM    687  CD  PRO A  47      17.828   7.904  15.286  1.00  0.64           C  
ATOM    688  HA  PRO A  47      16.783   9.856  13.093  1.00  0.64           H  
ATOM    689 1HB  PRO A  47      16.228  10.185  16.044  1.00  0.64           H  
ATOM    690 2HB  PRO A  47      15.109   9.793  14.732  1.00  0.64           H  
ATOM    691 1HG  PRO A  47      15.919   7.803  16.354  1.00  0.64           H  
ATOM    692 2HG  PRO A  47      15.788   7.515  14.615  1.00  0.64           H  
ATOM    693 1HD  PRO A  47      18.305   8.035  16.268  1.00  0.64           H  
ATOM    694 2HD  PRO A  47      17.992   6.905  14.852  1.00  0.64           H  
ATOM    695  N   LEU A  48      17.190  12.258  13.455  1.00  0.65           N  
ATOM    696  CA  LEU A  48      17.496  13.675  13.517  1.00  0.65           C  
ATOM    697  C   LEU A  48      16.288  14.417  14.023  1.00  0.65           C  
ATOM    698  O   LEU A  48      16.364  15.228  14.955  1.00  0.65           O  
ATOM    699  CB  LEU A  48      17.772  14.162  12.114  1.00  0.65           C  
ATOM    700  CG  LEU A  48      18.870  13.510  11.473  1.00  0.65           C  
ATOM    701  CD1 LEU A  48      18.950  13.985  10.113  1.00  0.65           C  
ATOM    702  CD2 LEU A  48      20.075  13.819  12.218  1.00  0.65           C  
ATOM    703  H   LEU A  48      16.602  11.931  12.697  1.00  0.65           H  
ATOM    704  HA  LEU A  48      18.344  13.845  14.180  1.00  0.65           H  
ATOM    705 1HB  LEU A  48      16.887  14.011  11.498  1.00  0.65           H  
ATOM    706 2HB  LEU A  48      17.989  15.231  12.153  1.00  0.65           H  
ATOM    707  HG  LEU A  48      18.708  12.431  11.453  1.00  0.65           H  
ATOM    708 1HD1 LEU A  48      19.754  13.484   9.662  1.00  0.65           H  
ATOM    709 2HD1 LEU A  48      18.032  13.748   9.592  1.00  0.65           H  
ATOM    710 3HD1 LEU A  48      19.113  15.062  10.102  1.00  0.65           H  
ATOM    711 1HD2 LEU A  48      20.936  13.376  11.780  1.00  0.65           H  
ATOM    712 2HD2 LEU A  48      20.175  14.888  12.204  1.00  0.65           H  
ATOM    713 3HD2 LEU A  48      19.974  13.463  13.244  1.00  0.65           H  
ATOM    714  N   SER A  49      15.160  14.129  13.368  1.00  0.67           N  
ATOM    715  CA  SER A  49      13.903  14.758  13.722  1.00  0.67           C  
ATOM    716  C   SER A  49      12.696  13.994  13.201  1.00  0.67           C  
ATOM    717  O   SER A  49      12.744  13.374  12.129  1.00  0.67           O  
ATOM    718  CB  SER A  49      13.869  16.167  13.174  1.00  0.67           C  
ATOM    719  OG  SER A  49      13.841  16.165  11.779  1.00  0.67           O  
ATOM    720  H   SER A  49      15.196  13.435  12.621  1.00  0.67           H  
ATOM    721  HA  SER A  49      13.841  14.791  14.806  1.00  0.67           H  
ATOM    722 1HB  SER A  49      12.987  16.667  13.552  1.00  0.67           H  
ATOM    723 2HB  SER A  49      14.734  16.726  13.527  1.00  0.67           H  
ATOM    724  HG  SER A  49      12.963  15.866  11.541  1.00  0.67           H  
ATOM    725  N   VAL A  50      11.582  14.127  13.923  1.00  0.71           N  
ATOM    726  CA  VAL A  50      10.309  13.515  13.540  1.00  0.71           C  
ATOM    727  C   VAL A  50       9.136  14.488  13.607  1.00  0.71           C  
ATOM    728  O   VAL A  50       9.019  15.286  14.541  1.00  0.71           O  
ATOM    729  CB  VAL A  50       9.993  12.270  14.412  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       8.626  11.642  13.984  1.00  0.71           C  
ATOM    731  CG2 VAL A  50      11.111  11.239  14.280  1.00  0.71           C  
ATOM    732  H   VAL A  50      11.645  14.662  14.789  1.00  0.71           H  
ATOM    733  HA  VAL A  50      10.388  13.182  12.511  1.00  0.71           H  
ATOM    734  HB  VAL A  50       9.904  12.574  15.454  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       8.416  10.776  14.608  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       7.823  12.356  14.103  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       8.677  11.331  12.941  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50      10.877  10.374  14.899  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50      11.195  10.929  13.236  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50      12.055  11.664  14.607  1.00  0.71           H  
ATOM    741  N   TYR A  51       8.293  14.429  12.585  1.00  0.77           N  
ATOM    742  CA  TYR A  51       7.054  15.182  12.489  1.00  0.77           C  
ATOM    743  C   TYR A  51       5.882  14.257  12.788  1.00  0.77           C  
ATOM    744  O   TYR A  51       5.835  13.113  12.318  1.00  0.77           O  
ATOM    745  CB  TYR A  51       6.882  15.822  11.118  1.00  0.77           C  
ATOM    746  CG  TYR A  51       5.527  16.518  10.972  1.00  0.77           C  
ATOM    747  CD1 TYR A  51       5.299  17.745  11.569  1.00  0.77           C  
ATOM    748  CD2 TYR A  51       4.524  15.930  10.238  1.00  0.77           C  
ATOM    749  CE1 TYR A  51       4.084  18.366  11.447  1.00  0.77           C  
ATOM    750  CE2 TYR A  51       3.306  16.564  10.111  1.00  0.77           C  
ATOM    751  CZ  TYR A  51       3.084  17.765  10.712  1.00  0.77           C  
ATOM    752  OH  TYR A  51       1.856  18.376  10.580  1.00  0.77           O  
ATOM    753  H   TYR A  51       8.495  13.778  11.837  1.00  0.77           H  
ATOM    754  HA  TYR A  51       7.054  15.966  13.245  1.00  0.77           H  
ATOM    755 1HB  TYR A  51       7.669  16.561  10.951  1.00  0.77           H  
ATOM    756 2HB  TYR A  51       6.968  15.059  10.341  1.00  0.77           H  
ATOM    757  HD1 TYR A  51       6.070  18.215  12.138  1.00  0.77           H  
ATOM    758  HD2 TYR A  51       4.695  14.969   9.755  1.00  0.77           H  
ATOM    759  HE1 TYR A  51       3.915  19.329  11.929  1.00  0.77           H  
ATOM    760  HE2 TYR A  51       2.515  16.109   9.528  1.00  0.77           H  
ATOM    761  HH  TYR A  51       1.872  19.244  11.019  1.00  0.77           H  
ATOM    762  N   TYR A  52       4.932  14.766  13.564  1.00  0.85           N  
ATOM    763  CA  TYR A  52       3.757  14.030  14.003  1.00  0.85           C  
ATOM    764  C   TYR A  52       2.446  14.705  13.524  1.00  0.85           C  
ATOM    765  O   TYR A  52       1.961  15.650  14.172  1.00  0.85           O  
ATOM    766  CB  TYR A  52       3.774  13.944  15.517  1.00  0.85           C  
ATOM    767  CG  TYR A  52       5.019  13.287  16.085  1.00  0.85           C  
ATOM    768  CD1 TYR A  52       6.150  14.051  16.349  1.00  0.85           C  
ATOM    769  CD2 TYR A  52       5.030  11.944  16.352  1.00  0.85           C  
ATOM    770  CE1 TYR A  52       7.273  13.467  16.875  1.00  0.85           C  
ATOM    771  CE2 TYR A  52       6.157  11.349  16.880  1.00  0.85           C  
ATOM    772  CZ  TYR A  52       7.278  12.105  17.147  1.00  0.85           C  
ATOM    773  OH  TYR A  52       8.398  11.502  17.685  1.00  0.85           O  
ATOM    774  H   TYR A  52       5.059  15.712  13.915  1.00  0.85           H  
ATOM    775  HA  TYR A  52       3.818  13.008  13.633  1.00  0.85           H  
ATOM    776 1HB  TYR A  52       3.697  14.947  15.935  1.00  0.85           H  
ATOM    777 2HB  TYR A  52       2.905  13.378  15.855  1.00  0.85           H  
ATOM    778  HD1 TYR A  52       6.152  15.109  16.141  1.00  0.85           H  
ATOM    779  HD2 TYR A  52       4.144  11.345  16.149  1.00  0.85           H  
ATOM    780  HE1 TYR A  52       8.141  14.074  17.071  1.00  0.85           H  
ATOM    781  HE2 TYR A  52       6.151  10.277  17.088  1.00  0.85           H  
ATOM    782  HH  TYR A  52       8.292  10.547  17.645  1.00  0.85           H  
ATOM    783  N   PRO A  53       1.897  14.282  12.361  1.00  0.93           N  
ATOM    784  CA  PRO A  53       0.725  14.805  11.674  1.00  0.93           C  
ATOM    785  C   PRO A  53      -0.491  14.744  12.571  1.00  0.93           C  
ATOM    786  O   PRO A  53      -0.527  13.988  13.541  1.00  0.93           O  
ATOM    787  CB  PRO A  53       0.568  13.842  10.499  1.00  0.93           C  
ATOM    788  CG  PRO A  53       1.909  13.276  10.273  1.00  0.93           C  
ATOM    789  CD  PRO A  53       2.523  13.166  11.626  1.00  0.93           C  
ATOM    790  HA  PRO A  53       0.906  15.833  11.343  1.00  0.93           H  
ATOM    791 1HB  PRO A  53      -0.157  13.061  10.768  1.00  0.93           H  
ATOM    792 2HB  PRO A  53       0.174  14.373   9.621  1.00  0.93           H  
ATOM    793 1HG  PRO A  53       1.798  12.292   9.830  1.00  0.93           H  
ATOM    794 2HG  PRO A  53       2.484  13.859   9.559  1.00  0.93           H  
ATOM    795 1HD  PRO A  53       2.275  12.189  12.087  1.00  0.93           H  
ATOM    796 2HD  PRO A  53       3.581  13.305  11.483  1.00  0.93           H  
ATOM    797  N   GLY A  54      -1.454  15.625  12.334  1.00  0.98           N  
ATOM    798  CA  GLY A  54      -2.670  15.668  13.152  1.00  0.98           C  
ATOM    799  C   GLY A  54      -2.396  16.503  14.394  1.00  0.98           C  
ATOM    800  O   GLY A  54      -2.997  17.556  14.599  1.00  0.98           O  
ATOM    801  H   GLY A  54      -1.369  16.258  11.550  1.00  0.98           H  
ATOM    802 1HA  GLY A  54      -3.490  16.102  12.580  1.00  0.98           H  
ATOM    803 2HA  GLY A  54      -2.961  14.658  13.437  1.00  0.98           H  
ATOM    804  N   ASN A  55      -1.443  16.033  15.192  1.00  0.98           N  
ATOM    805  CA  ASN A  55      -0.967  16.741  16.371  1.00  0.98           C  
ATOM    806  C   ASN A  55      -0.157  17.964  15.931  1.00  0.98           C  
ATOM    807  O   ASN A  55      -0.096  18.973  16.635  1.00  0.98           O  
ATOM    808  CB  ASN A  55      -0.151  15.818  17.249  1.00  0.98           C  
ATOM    809  CG  ASN A  55      -1.010  14.810  17.972  1.00  0.98           C  
ATOM    810  OD1 ASN A  55      -2.207  15.038  18.195  1.00  0.98           O  
ATOM    811  ND2 ASN A  55      -0.427  13.700  18.347  1.00  0.98           N  
ATOM    812  H   ASN A  55      -1.027  15.141  14.929  1.00  0.98           H  
ATOM    813  HA  ASN A  55      -1.826  17.102  16.937  1.00  0.98           H  
ATOM    814 1HB  ASN A  55       0.579  15.286  16.631  1.00  0.98           H  
ATOM    815 2HB  ASN A  55       0.405  16.406  17.980  1.00  0.98           H  
ATOM    816 1HD2 ASN A  55      -0.952  12.999  18.830  1.00  0.98           H  
ATOM    817 2HD2 ASN A  55       0.540  13.551  18.148  1.00  0.98           H  
ATOM    818  N   ASN A  56       0.445  17.865  14.734  1.00  0.94           N  
ATOM    819  CA  ASN A  56       1.255  18.919  14.122  1.00  0.94           C  
ATOM    820  C   ASN A  56       2.399  19.310  15.036  1.00  0.94           C  
ATOM    821  O   ASN A  56       2.693  20.491  15.236  1.00  0.94           O  
ATOM    822  CB  ASN A  56       0.390  20.126  13.792  1.00  0.94           C  
ATOM    823  CG  ASN A  56       0.997  21.104  12.780  1.00  0.94           C  
ATOM    824  OD1 ASN A  56       1.681  20.734  11.814  1.00  0.94           O  
ATOM    825  ND2 ASN A  56       0.737  22.375  12.996  1.00  0.94           N  
ATOM    826  H   ASN A  56       0.391  16.975  14.247  1.00  0.94           H  
ATOM    827  HA  ASN A  56       1.688  18.522  13.208  1.00  0.94           H  
ATOM    828 1HB  ASN A  56      -0.571  19.779  13.408  1.00  0.94           H  
ATOM    829 2HB  ASN A  56       0.186  20.677  14.710  1.00  0.94           H  
ATOM    830 1HD2 ASN A  56       1.096  23.073  12.376  1.00  0.94           H  
ATOM    831 2HD2 ASN A  56       0.180  22.644  13.783  1.00  0.94           H  
ATOM    832  N   SER A  57       3.045  18.295  15.588  1.00  0.87           N  
ATOM    833  CA  SER A  57       4.154  18.491  16.505  1.00  0.87           C  
ATOM    834  C   SER A  57       5.442  17.931  15.954  1.00  0.87           C  
ATOM    835  O   SER A  57       5.436  17.119  15.025  1.00  0.87           O  
ATOM    836  CB  SER A  57       3.844  17.852  17.844  1.00  0.87           C  
ATOM    837  OG  SER A  57       2.745  18.475  18.468  1.00  0.87           O  
ATOM    838  H   SER A  57       2.736  17.354  15.338  1.00  0.87           H  
ATOM    839  HA  SER A  57       4.291  19.562  16.659  1.00  0.87           H  
ATOM    840 1HB  SER A  57       3.623  16.796  17.689  1.00  0.87           H  
ATOM    841 2HB  SER A  57       4.718  17.910  18.490  1.00  0.87           H  
ATOM    842  HG  SER A  57       2.069  18.604  17.785  1.00  0.87           H  
ATOM    843  N   THR A  58       6.557  18.386  16.509  1.00  0.78           N  
ATOM    844  CA  THR A  58       7.850  17.861  16.109  1.00  0.78           C  
ATOM    845  C   THR A  58       8.694  17.458  17.312  1.00  0.78           C  
ATOM    846  O   THR A  58       8.532  17.995  18.411  1.00  0.78           O  
ATOM    847  CB  THR A  58       8.638  18.900  15.276  1.00  0.78           C  
ATOM    848  OG1 THR A  58       8.882  20.058  16.084  1.00  0.78           O  
ATOM    849  CG2 THR A  58       7.879  19.302  14.039  1.00  0.78           C  
ATOM    850  H   THR A  58       6.505  19.080  17.242  1.00  0.78           H  
ATOM    851  HA  THR A  58       7.686  16.978  15.501  1.00  0.78           H  
ATOM    852  HB  THR A  58       9.599  18.470  14.979  1.00  0.78           H  
ATOM    853  HG1 THR A  58       9.496  19.826  16.789  1.00  0.78           H  
ATOM    854 1HG2 THR A  58       8.453  20.033  13.476  1.00  0.78           H  
ATOM    855 2HG2 THR A  58       7.732  18.415  13.443  1.00  0.78           H  
ATOM    856 3HG2 THR A  58       6.921  19.737  14.305  1.00  0.78           H  
ATOM    857  N   PHE A  59       9.640  16.564  17.060  1.00  0.71           N  
ATOM    858  CA  PHE A  59      10.654  16.155  18.023  1.00  0.71           C  
ATOM    859  C   PHE A  59      12.017  16.202  17.387  1.00  0.71           C  
ATOM    860  O   PHE A  59      12.208  15.699  16.278  1.00  0.71           O  
ATOM    861  CB  PHE A  59      10.433  14.738  18.538  1.00  0.71           C  
ATOM    862  CG  PHE A  59      11.575  14.291  19.415  1.00  0.71           C  
ATOM    863  CD1 PHE A  59      11.655  14.658  20.747  1.00  0.71           C  
ATOM    864  CD2 PHE A  59      12.602  13.517  18.874  1.00  0.71           C  
ATOM    865  CE1 PHE A  59      12.734  14.261  21.522  1.00  0.71           C  
ATOM    866  CE2 PHE A  59      13.678  13.122  19.646  1.00  0.71           C  
ATOM    867  CZ  PHE A  59      13.744  13.495  20.971  1.00  0.71           C  
ATOM    868  H   PHE A  59       9.636  16.140  16.135  1.00  0.71           H  
ATOM    869  HA  PHE A  59      10.641  16.847  18.866  1.00  0.71           H  
ATOM    870 1HB  PHE A  59       9.508  14.685  19.112  1.00  0.71           H  
ATOM    871 2HB  PHE A  59      10.355  14.046  17.701  1.00  0.71           H  
ATOM    872  HD1 PHE A  59      10.864  15.269  21.181  1.00  0.71           H  
ATOM    873  HD2 PHE A  59      12.552  13.231  17.824  1.00  0.71           H  
ATOM    874  HE1 PHE A  59      12.787  14.557  22.568  1.00  0.71           H  
ATOM    875  HE2 PHE A  59      14.474  12.522  19.207  1.00  0.71           H  
ATOM    876  HZ  PHE A  59      14.591  13.189  21.580  1.00  0.71           H  
ATOM    877  N   HIS A  60      12.968  16.823  18.070  1.00  0.66           N  
ATOM    878  CA  HIS A  60      14.325  16.923  17.550  1.00  0.66           C  
ATOM    879  C   HIS A  60      15.315  16.238  18.480  1.00  0.66           C  
ATOM    880  O   HIS A  60      15.217  16.351  19.704  1.00  0.66           O  
ATOM    881  CB  HIS A  60      14.743  18.385  17.434  1.00  0.66           C  
ATOM    882  CG  HIS A  60      13.897  19.254  16.533  1.00  0.66           C  
ATOM    883  ND1 HIS A  60      14.060  20.622  16.478  1.00  0.66           N  
ATOM    884  CD2 HIS A  60      12.897  18.972  15.668  1.00  0.66           C  
ATOM    885  CE1 HIS A  60      13.196  21.129  15.632  1.00  0.66           C  
ATOM    886  NE2 HIS A  60      12.487  20.152  15.135  1.00  0.66           N  
ATOM    887  H   HIS A  60      12.750  17.219  18.973  1.00  0.66           H  
ATOM    888  HA  HIS A  60      14.397  16.450  16.572  1.00  0.66           H  
ATOM    889 1HB  HIS A  60      14.702  18.818  18.416  1.00  0.66           H  
ATOM    890 2HB  HIS A  60      15.782  18.440  17.094  1.00  0.66           H  
ATOM    891  HD1 HIS A  60      14.714  21.171  16.990  1.00  0.66           H  
ATOM    892  HD2 HIS A  60      12.407  18.062  15.356  1.00  0.66           H  
ATOM    893  HE1 HIS A  60      13.165  22.202  15.442  1.00  0.66           H  
ATOM    894  N   ASN A  61      16.308  15.588  17.896  1.00  0.63           N  
ATOM    895  CA  ASN A  61      17.407  15.009  18.651  1.00  0.63           C  
ATOM    896  C   ASN A  61      18.220  16.141  19.308  1.00  0.63           C  
ATOM    897  O   ASN A  61      18.528  17.124  18.627  1.00  0.63           O  
ATOM    898  CB  ASN A  61      18.283  14.160  17.753  1.00  0.63           C  
ATOM    899  CG  ASN A  61      19.401  13.451  18.484  1.00  0.63           C  
ATOM    900  OD1 ASN A  61      20.415  14.029  18.950  1.00  0.63           O  
ATOM    901  ND2 ASN A  61      19.230  12.164  18.607  1.00  0.63           N  
ATOM    902  H   ASN A  61      16.314  15.500  16.876  1.00  0.63           H  
ATOM    903  HA  ASN A  61      16.975  14.356  19.399  1.00  0.63           H  
ATOM    904 1HB  ASN A  61      17.658  13.398  17.275  1.00  0.63           H  
ATOM    905 2HB  ASN A  61      18.670  14.768  16.957  1.00  0.63           H  
ATOM    906 1HD2 ASN A  61      19.915  11.612  19.078  1.00  0.63           H  
ATOM    907 2HD2 ASN A  61      18.406  11.730  18.233  1.00  0.63           H  
ATOM    908  N   PRO A  62      18.589  16.057  20.601  1.00  0.61           N  
ATOM    909  CA  PRO A  62      19.372  17.044  21.339  1.00  0.61           C  
ATOM    910  C   PRO A  62      20.615  17.581  20.626  1.00  0.61           C  
ATOM    911  O   PRO A  62      21.006  18.721  20.868  1.00  0.61           O  
ATOM    912  CB  PRO A  62      19.761  16.264  22.597  1.00  0.61           C  
ATOM    913  CG  PRO A  62      18.615  15.305  22.812  1.00  0.61           C  
ATOM    914  CD  PRO A  62      18.174  14.893  21.433  1.00  0.61           C  
ATOM    915  HA  PRO A  62      18.716  17.876  21.611  1.00  0.61           H  
ATOM    916 1HB  PRO A  62      20.724  15.752  22.434  1.00  0.61           H  
ATOM    917 2HB  PRO A  62      19.906  16.956  23.438  1.00  0.61           H  
ATOM    918 1HG  PRO A  62      18.951  14.451  23.419  1.00  0.61           H  
ATOM    919 2HG  PRO A  62      17.814  15.798  23.377  1.00  0.61           H  
ATOM    920 1HD  PRO A  62      18.677  13.971  21.133  1.00  0.61           H  
ATOM    921 2HD  PRO A  62      17.076  14.799  21.463  1.00  0.61           H  
ATOM    922  N   LYS A  63      21.258  16.791  19.756  1.00  0.61           N  
ATOM    923  CA  LYS A  63      22.460  17.299  19.088  1.00  0.61           C  
ATOM    924  C   LYS A  63      22.137  18.128  17.850  1.00  0.61           C  
ATOM    925  O   LYS A  63      23.022  18.747  17.254  1.00  0.61           O  
ATOM    926  CB  LYS A  63      23.402  16.165  18.704  1.00  0.61           C  
ATOM    927  CG  LYS A  63      24.019  15.447  19.896  1.00  0.61           C  
ATOM    928  CD  LYS A  63      25.009  14.374  19.458  1.00  0.61           C  
ATOM    929  CE  LYS A  63      25.659  13.694  20.661  1.00  0.61           C  
ATOM    930  NZ  LYS A  63      26.645  12.653  20.251  1.00  0.61           N  
ATOM    931  H   LYS A  63      20.928  15.849  19.540  1.00  0.61           H  
ATOM    932  HA  LYS A  63      22.987  17.949  19.786  1.00  0.61           H  
ATOM    933 1HB  LYS A  63      22.856  15.427  18.113  1.00  0.61           H  
ATOM    934 2HB  LYS A  63      24.207  16.553  18.082  1.00  0.61           H  
ATOM    935 1HG  LYS A  63      24.534  16.172  20.528  1.00  0.61           H  
ATOM    936 2HG  LYS A  63      23.224  14.982  20.482  1.00  0.61           H  
ATOM    937 1HD  LYS A  63      24.490  13.624  18.858  1.00  0.61           H  
ATOM    938 2HD  LYS A  63      25.789  14.828  18.846  1.00  0.61           H  
ATOM    939 1HE  LYS A  63      26.167  14.445  21.263  1.00  0.61           H  
ATOM    940 2HE  LYS A  63      24.882  13.224  21.265  1.00  0.61           H  
ATOM    941 1HZ  LYS A  63      27.050  12.229  21.074  1.00  0.61           H  
ATOM    942 2HZ  LYS A  63      26.181  11.944  19.700  1.00  0.61           H  
ATOM    943 3HZ  LYS A  63      27.377  13.082  19.700  1.00  0.61           H  
ATOM    944  N   TRP A  64      20.876  18.093  17.443  1.00  0.61           N  
ATOM    945  CA  TRP A  64      20.396  18.803  16.277  1.00  0.61           C  
ATOM    946  C   TRP A  64      19.529  19.986  16.680  1.00  0.61           C  
ATOM    947  O   TRP A  64      19.261  20.885  15.871  1.00  0.61           O  
ATOM    948  CB  TRP A  64      19.690  17.801  15.397  1.00  0.61           C  
ATOM    949  CG  TRP A  64      20.683  16.812  14.923  1.00  0.61           C  
ATOM    950  CD1 TRP A  64      21.060  15.670  15.561  1.00  0.61           C  
ATOM    951  CD2 TRP A  64      21.457  16.861  13.715  1.00  0.61           C  
ATOM    952  NE1 TRP A  64      22.006  15.020  14.842  1.00  0.61           N  
ATOM    953  CE2 TRP A  64      22.263  15.733  13.708  1.00  0.61           C  
ATOM    954  CE3 TRP A  64      21.539  17.757  12.650  1.00  0.61           C  
ATOM    955  CZ2 TRP A  64      23.119  15.474  12.689  1.00  0.61           C  
ATOM    956  CZ3 TRP A  64      22.402  17.477  11.620  1.00  0.61           C  
ATOM    957  CH2 TRP A  64      23.165  16.369  11.637  1.00  0.61           C  
ATOM    958  H   TRP A  64      20.195  17.573  17.981  1.00  0.61           H  
ATOM    959  HA  TRP A  64      21.253  19.188  15.727  1.00  0.61           H  
ATOM    960 1HB  TRP A  64      18.901  17.290  15.956  1.00  0.61           H  
ATOM    961 2HB  TRP A  64      19.248  18.283  14.557  1.00  0.61           H  
ATOM    962  HD1 TRP A  64      20.678  15.333  16.508  1.00  0.61           H  
ATOM    963  HE1 TRP A  64      22.446  14.148  15.106  1.00  0.61           H  
ATOM    964  HE3 TRP A  64      20.947  18.644  12.628  1.00  0.61           H  
ATOM    965  HZ2 TRP A  64      23.735  14.608  12.691  1.00  0.61           H  
ATOM    966  HZ3 TRP A  64      22.468  18.164  10.799  1.00  0.61           H  
ATOM    967  HH2 TRP A  64      23.847  16.183  10.805  1.00  0.61           H  
ATOM    968  N   LYS A  65      19.122  20.020  17.949  1.00  0.60           N  
ATOM    969  CA  LYS A  65      18.331  21.148  18.411  1.00  0.60           C  
ATOM    970  C   LYS A  65      19.155  22.408  18.186  1.00  0.60           C  
ATOM    971  O   LYS A  65      20.344  22.447  18.494  1.00  0.60           O  
ATOM    972  CB  LYS A  65      17.941  21.007  19.888  1.00  0.60           C  
ATOM    973  CG  LYS A  65      16.926  19.912  20.162  1.00  0.60           C  
ATOM    974  CD  LYS A  65      16.533  19.844  21.625  1.00  0.60           C  
ATOM    975  CE  LYS A  65      15.584  18.682  21.887  1.00  0.60           C  
ATOM    976  NZ  LYS A  65      15.159  18.633  23.311  1.00  0.60           N  
ATOM    977  H   LYS A  65      19.324  19.234  18.566  1.00  0.60           H  
ATOM    978  HA  LYS A  65      17.424  21.217  17.810  1.00  0.60           H  
ATOM    979 1HB  LYS A  65      18.835  20.777  20.475  1.00  0.60           H  
ATOM    980 2HB  LYS A  65      17.539  21.949  20.254  1.00  0.60           H  
ATOM    981 1HG  LYS A  65      16.040  20.139  19.594  1.00  0.60           H  
ATOM    982 2HG  LYS A  65      17.307  18.953  19.838  1.00  0.60           H  
ATOM    983 1HD  LYS A  65      17.422  19.730  22.241  1.00  0.60           H  
ATOM    984 2HD  LYS A  65      16.036  20.770  21.907  1.00  0.60           H  
ATOM    985 1HE  LYS A  65      14.705  18.781  21.252  1.00  0.60           H  
ATOM    986 2HE  LYS A  65      16.092  17.749  21.642  1.00  0.60           H  
ATOM    987 1HZ  LYS A  65      14.539  17.850  23.453  1.00  0.60           H  
ATOM    988 2HZ  LYS A  65      15.974  18.526  23.895  1.00  0.60           H  
ATOM    989 3HZ  LYS A  65      14.681  19.489  23.549  1.00  0.60           H  
ATOM    990  N   GLY A  66      18.524  23.430  17.622  1.00  0.60           N  
ATOM    991  CA  GLY A  66      19.191  24.691  17.305  1.00  0.60           C  
ATOM    992  C   GLY A  66      19.670  24.725  15.846  1.00  0.60           C  
ATOM    993  O   GLY A  66      19.984  25.792  15.315  1.00  0.60           O  
ATOM    994  H   GLY A  66      17.545  23.334  17.397  1.00  0.60           H  
ATOM    995 1HA  GLY A  66      18.506  25.519  17.485  1.00  0.60           H  
ATOM    996 2HA  GLY A  66      20.041  24.829  17.971  1.00  0.60           H  
ATOM    997  N   ARG A  67      19.696  23.559  15.191  1.00  0.61           N  
ATOM    998  CA  ARG A  67      20.104  23.448  13.794  1.00  0.61           C  
ATOM    999  C   ARG A  67      19.002  22.941  12.876  1.00  0.61           C  
ATOM   1000  O   ARG A  67      18.958  23.316  11.703  1.00  0.61           O  
ATOM   1001  CB  ARG A  67      21.316  22.546  13.617  1.00  0.61           C  
ATOM   1002  CG  ARG A  67      22.605  23.102  14.139  1.00  0.61           C  
ATOM   1003  CD  ARG A  67      23.770  22.237  13.755  1.00  0.61           C  
ATOM   1004  NE  ARG A  67      25.047  22.871  14.068  1.00  0.61           N  
ATOM   1005  CZ  ARG A  67      25.666  22.827  15.262  1.00  0.61           C  
ATOM   1006  NH1 ARG A  67      25.119  22.165  16.262  1.00  0.61           N  
ATOM   1007  NH2 ARG A  67      26.822  23.448  15.434  1.00  0.61           N  
ATOM   1008  H   ARG A  67      19.443  22.705  15.675  1.00  0.61           H  
ATOM   1009  HA  ARG A  67      20.393  24.441  13.448  1.00  0.61           H  
ATOM   1010 1HB  ARG A  67      21.135  21.595  14.118  1.00  0.61           H  
ATOM   1011 2HB  ARG A  67      21.455  22.334  12.555  1.00  0.61           H  
ATOM   1012 1HG  ARG A  67      22.742  24.091  13.736  1.00  0.61           H  
ATOM   1013 2HG  ARG A  67      22.562  23.155  15.226  1.00  0.61           H  
ATOM   1014 1HD  ARG A  67      23.717  21.287  14.284  1.00  0.61           H  
ATOM   1015 2HD  ARG A  67      23.743  22.055  12.677  1.00  0.61           H  
ATOM   1016  HE  ARG A  67      25.505  23.379  13.289  1.00  0.61           H  
ATOM   1017 1HH1 ARG A  67      24.228  21.696  16.130  1.00  0.61           H  
ATOM   1018 2HH1 ARG A  67      25.579  22.127  17.161  1.00  0.61           H  
ATOM   1019 1HH2 ARG A  67      27.236  23.981  14.676  1.00  0.61           H  
ATOM   1020 2HH2 ARG A  67      27.283  23.412  16.329  1.00  0.61           H  
ATOM   1021  N   VAL A  68      18.102  22.095  13.373  1.00  0.62           N  
ATOM   1022  CA  VAL A  68      17.132  21.532  12.431  1.00  0.62           C  
ATOM   1023  C   VAL A  68      15.700  21.995  12.595  1.00  0.62           C  
ATOM   1024  O   VAL A  68      15.227  22.258  13.701  1.00  0.62           O  
ATOM   1025  CB  VAL A  68      17.123  20.011  12.503  1.00  0.62           C  
ATOM   1026  CG1 VAL A  68      18.456  19.516  12.133  1.00  0.62           C  
ATOM   1027  CG2 VAL A  68      16.688  19.535  13.891  1.00  0.62           C  
ATOM   1028  H   VAL A  68      18.169  21.788  14.340  1.00  0.62           H  
ATOM   1029  HA  VAL A  68      17.450  21.801  11.432  1.00  0.62           H  
ATOM   1030  HB  VAL A  68      16.426  19.649  11.797  1.00  0.62           H  
ATOM   1031 1HG1 VAL A  68      18.465  18.424  12.137  1.00  0.62           H  
ATOM   1032 2HG1 VAL A  68      18.688  19.883  11.155  1.00  0.62           H  
ATOM   1033 3HG1 VAL A  68      19.173  19.902  12.847  1.00  0.62           H  
ATOM   1034 1HG2 VAL A  68      16.670  18.444  13.920  1.00  0.62           H  
ATOM   1035 2HG2 VAL A  68      17.372  19.902  14.636  1.00  0.62           H  
ATOM   1036 3HG2 VAL A  68      15.692  19.916  14.099  1.00  0.62           H  
ATOM   1037  N   SER A  69      15.012  22.065  11.454  1.00  0.64           N  
ATOM   1038  CA  SER A  69      13.612  22.457  11.396  1.00  0.64           C  
ATOM   1039  C   SER A  69      12.788  21.715  10.327  1.00  0.64           C  
ATOM   1040  O   SER A  69      12.898  22.065   9.148  1.00  0.64           O  
ATOM   1041  CB  SER A  69      13.504  23.933  11.114  1.00  0.64           C  
ATOM   1042  OG  SER A  69      12.163  24.340  11.117  1.00  0.64           O  
ATOM   1043  H   SER A  69      15.521  21.876  10.588  1.00  0.64           H  
ATOM   1044  HA  SER A  69      13.188  22.288  12.379  1.00  0.64           H  
ATOM   1045 1HB  SER A  69      14.066  24.496  11.860  1.00  0.64           H  
ATOM   1046 2HB  SER A  69      13.947  24.143  10.141  1.00  0.64           H  
ATOM   1047  HG  SER A  69      11.668  23.635  10.679  1.00  0.64           H  
ATOM   1048  N   PRO A  70      12.097  20.606  10.642  1.00  0.67           N  
ATOM   1049  CA  PRO A  70      11.245  19.891   9.720  1.00  0.67           C  
ATOM   1050  C   PRO A  70       9.943  20.654   9.476  1.00  0.67           C  
ATOM   1051  O   PRO A  70       9.461  21.363  10.365  1.00  0.67           O  
ATOM   1052  CB  PRO A  70      11.007  18.560  10.420  1.00  0.67           C  
ATOM   1053  CG  PRO A  70      11.111  18.893  11.880  1.00  0.67           C  
ATOM   1054  CD  PRO A  70      12.151  20.024  11.974  1.00  0.67           C  
ATOM   1055  HA  PRO A  70      11.796  19.746   8.803  1.00  0.67           H  
ATOM   1056 1HB  PRO A  70      10.016  18.167  10.140  1.00  0.67           H  
ATOM   1057 2HB  PRO A  70      11.753  17.821  10.087  1.00  0.67           H  
ATOM   1058 1HG  PRO A  70      10.140  19.203  12.238  1.00  0.67           H  
ATOM   1059 2HG  PRO A  70      11.385  18.006  12.462  1.00  0.67           H  
ATOM   1060 1HD  PRO A  70      11.771  20.735  12.706  1.00  0.67           H  
ATOM   1061 2HD  PRO A  70      13.162  19.649  12.220  1.00  0.67           H  
ATOM   1062  N   THR A  71       9.336  20.427   8.318  1.00  0.71           N  
ATOM   1063  CA  THR A  71       8.017  20.960   7.985  1.00  0.71           C  
ATOM   1064  C   THR A  71       7.247  19.998   7.080  1.00  0.71           C  
ATOM   1065  O   THR A  71       7.842  19.262   6.289  1.00  0.71           O  
ATOM   1066  CB  THR A  71       8.142  22.328   7.298  1.00  0.71           C  
ATOM   1067  OG1 THR A  71       6.838  22.883   7.090  1.00  0.71           O  
ATOM   1068  CG2 THR A  71       8.843  22.180   5.984  1.00  0.71           C  
ATOM   1069  H   THR A  71       9.839  19.881   7.627  1.00  0.71           H  
ATOM   1070  HA  THR A  71       7.449  21.083   8.908  1.00  0.71           H  
ATOM   1071  HB  THR A  71       8.715  23.001   7.937  1.00  0.71           H  
ATOM   1072  HG1 THR A  71       6.336  22.304   6.507  1.00  0.71           H  
ATOM   1073 1HG2 THR A  71       8.933  23.151   5.503  1.00  0.71           H  
ATOM   1074 2HG2 THR A  71       9.837  21.765   6.160  1.00  0.71           H  
ATOM   1075 3HG2 THR A  71       8.270  21.508   5.346  1.00  0.71           H  
ATOM   1076  N   THR A  72       5.920  20.013   7.170  1.00  0.75           N  
ATOM   1077  CA  THR A  72       5.118  19.114   6.340  1.00  0.75           C  
ATOM   1078  C   THR A  72       3.968  19.764   5.584  1.00  0.75           C  
ATOM   1079  O   THR A  72       3.228  20.592   6.119  1.00  0.75           O  
ATOM   1080  CB  THR A  72       4.587  17.963   7.194  1.00  0.75           C  
ATOM   1081  OG1 THR A  72       5.693  17.269   7.744  1.00  0.75           O  
ATOM   1082  CG2 THR A  72       3.735  16.984   6.383  1.00  0.75           C  
ATOM   1083  H   THR A  72       5.467  20.636   7.827  1.00  0.75           H  
ATOM   1084  HA  THR A  72       5.775  18.679   5.587  1.00  0.75           H  
ATOM   1085  HB  THR A  72       3.989  18.374   7.998  1.00  0.75           H  
ATOM   1086  HG1 THR A  72       6.228  16.919   7.028  1.00  0.75           H  
ATOM   1087 1HG2 THR A  72       3.390  16.179   7.028  1.00  0.75           H  
ATOM   1088 2HG2 THR A  72       2.876  17.493   5.966  1.00  0.75           H  
ATOM   1089 3HG2 THR A  72       4.340  16.570   5.577  1.00  0.75           H  
ATOM   1090  N   ASP A  73       3.827  19.359   4.327  1.00  0.78           N  
ATOM   1091  CA  ASP A  73       2.739  19.773   3.460  1.00  0.78           C  
ATOM   1092  C   ASP A  73       1.919  18.555   3.057  1.00  0.78           C  
ATOM   1093  O   ASP A  73       2.270  17.812   2.130  1.00  0.78           O  
ATOM   1094  CB  ASP A  73       3.314  20.537   2.257  1.00  0.78           C  
ATOM   1095  CG  ASP A  73       2.290  21.006   1.200  1.00  0.78           C  
ATOM   1096  OD1 ASP A  73       1.258  20.376   1.045  1.00  0.78           O  
ATOM   1097  OD2 ASP A  73       2.559  21.994   0.551  1.00  0.78           O  
ATOM   1098  H   ASP A  73       4.504  18.688   3.963  1.00  0.78           H  
ATOM   1099  HA  ASP A  73       2.089  20.451   4.013  1.00  0.78           H  
ATOM   1100 1HB  ASP A  73       3.846  21.416   2.622  1.00  0.78           H  
ATOM   1101 2HB  ASP A  73       4.052  19.903   1.756  1.00  0.78           H  
ATOM   1102  N   VAL A  74       0.824  18.321   3.782  1.00  0.79           N  
ATOM   1103  CA  VAL A  74       0.090  17.098   3.537  1.00  0.79           C  
ATOM   1104  C   VAL A  74      -0.534  17.031   2.140  1.00  0.79           C  
ATOM   1105  O   VAL A  74      -0.409  15.978   1.513  1.00  0.79           O  
ATOM   1106  CB  VAL A  74      -0.952  16.797   4.635  1.00  0.79           C  
ATOM   1107  CG1 VAL A  74      -1.786  15.608   4.182  1.00  0.79           C  
ATOM   1108  CG2 VAL A  74      -0.231  16.486   5.950  1.00  0.79           C  
ATOM   1109  H   VAL A  74       0.546  18.964   4.512  1.00  0.79           H  
ATOM   1110  HA  VAL A  74       0.804  16.285   3.600  1.00  0.79           H  
ATOM   1111  HB  VAL A  74      -1.608  17.627   4.789  1.00  0.79           H  
ATOM   1112 1HG1 VAL A  74      -2.519  15.373   4.932  1.00  0.79           H  
ATOM   1113 2HG1 VAL A  74      -2.291  15.857   3.248  1.00  0.79           H  
ATOM   1114 3HG1 VAL A  74      -1.139  14.752   4.025  1.00  0.79           H  
ATOM   1115 1HG2 VAL A  74      -0.965  16.255   6.722  1.00  0.79           H  
ATOM   1116 2HG2 VAL A  74       0.430  15.642   5.818  1.00  0.79           H  
ATOM   1117 3HG2 VAL A  74       0.354  17.354   6.254  1.00  0.79           H  
ATOM   1118  N   PRO A  75      -1.234  18.072   1.618  1.00  0.78           N  
ATOM   1119  CA  PRO A  75      -1.802  18.087   0.277  1.00  0.78           C  
ATOM   1120  C   PRO A  75      -0.799  17.689  -0.811  1.00  0.78           C  
ATOM   1121  O   PRO A  75      -1.163  16.981  -1.753  1.00  0.78           O  
ATOM   1122  CB  PRO A  75      -2.228  19.548   0.127  1.00  0.78           C  
ATOM   1123  CG  PRO A  75      -2.567  19.979   1.530  1.00  0.78           C  
ATOM   1124  CD  PRO A  75      -1.518  19.320   2.385  1.00  0.78           C  
ATOM   1125  HA  PRO A  75      -2.676  17.421   0.254  1.00  0.78           H  
ATOM   1126 1HB  PRO A  75      -1.391  20.133  -0.298  1.00  0.78           H  
ATOM   1127 2HB  PRO A  75      -3.070  19.629  -0.572  1.00  0.78           H  
ATOM   1128 1HG  PRO A  75      -2.543  21.077   1.602  1.00  0.78           H  
ATOM   1129 2HG  PRO A  75      -3.586  19.663   1.791  1.00  0.78           H  
ATOM   1130 1HD  PRO A  75      -0.645  19.977   2.420  1.00  0.78           H  
ATOM   1131 2HD  PRO A  75      -1.943  19.138   3.350  1.00  0.78           H  
ATOM   1132  N   ARG A  76       0.476  18.094  -0.663  1.00  0.75           N  
ATOM   1133  CA  ARG A  76       1.494  17.690  -1.638  1.00  0.75           C  
ATOM   1134  C   ARG A  76       2.110  16.347  -1.286  1.00  0.75           C  
ATOM   1135  O   ARG A  76       2.752  15.708  -2.124  1.00  0.75           O  
ATOM   1136  CB  ARG A  76       2.621  18.699  -1.745  1.00  0.75           C  
ATOM   1137  CG  ARG A  76       2.260  20.035  -2.358  1.00  0.75           C  
ATOM   1138  CD  ARG A  76       3.448  20.944  -2.403  1.00  0.75           C  
ATOM   1139  NE  ARG A  76       4.516  20.383  -3.219  1.00  0.75           N  
ATOM   1140  CZ  ARG A  76       4.612  20.476  -4.560  1.00  0.75           C  
ATOM   1141  NH1 ARG A  76       3.700  21.135  -5.253  1.00  0.75           N  
ATOM   1142  NH2 ARG A  76       5.633  19.893  -5.178  1.00  0.75           N  
ATOM   1143  H   ARG A  76       0.750  18.732   0.101  1.00  0.75           H  
ATOM   1144  HA  ARG A  76       1.018  17.606  -2.614  1.00  0.75           H  
ATOM   1145 1HB  ARG A  76       3.017  18.890  -0.745  1.00  0.75           H  
ATOM   1146 2HB  ARG A  76       3.434  18.273  -2.331  1.00  0.75           H  
ATOM   1147 1HG  ARG A  76       1.886  19.892  -3.369  1.00  0.75           H  
ATOM   1148 2HG  ARG A  76       1.491  20.511  -1.742  1.00  0.75           H  
ATOM   1149 1HD  ARG A  76       3.164  21.910  -2.814  1.00  0.75           H  
ATOM   1150 2HD  ARG A  76       3.836  21.079  -1.395  1.00  0.75           H  
ATOM   1151  HE  ARG A  76       5.269  19.883  -2.724  1.00  0.75           H  
ATOM   1152 1HH1 ARG A  76       2.925  21.575  -4.776  1.00  0.75           H  
ATOM   1153 2HH1 ARG A  76       3.777  21.199  -6.258  1.00  0.75           H  
ATOM   1154 1HH2 ARG A  76       6.324  19.350  -4.622  1.00  0.75           H  
ATOM   1155 2HH2 ARG A  76       5.721  19.948  -6.178  1.00  0.75           H  
ATOM   1156  N   ARG A  77       1.899  15.924  -0.045  1.00  0.71           N  
ATOM   1157  CA  ARG A  77       2.467  14.728   0.545  1.00  0.71           C  
ATOM   1158  C   ARG A  77       3.986  14.832   0.625  1.00  0.71           C  
ATOM   1159  O   ARG A  77       4.719  13.920   0.229  1.00  0.71           O  
ATOM   1160  CB  ARG A  77       2.097  13.474  -0.222  1.00  0.71           C  
ATOM   1161  CG  ARG A  77       0.606  13.190  -0.369  1.00  0.71           C  
ATOM   1162  CD  ARG A  77       0.411  11.829  -0.915  1.00  0.71           C  
ATOM   1163  NE  ARG A  77       1.140  11.654  -2.145  1.00  0.71           N  
ATOM   1164  CZ  ARG A  77       0.717  12.036  -3.370  1.00  0.71           C  
ATOM   1165  NH1 ARG A  77      -0.470  12.590  -3.511  1.00  0.71           N  
ATOM   1166  NH2 ARG A  77       1.491  11.864  -4.430  1.00  0.71           N  
ATOM   1167  H   ARG A  77       1.348  16.512   0.578  1.00  0.71           H  
ATOM   1168  HA  ARG A  77       2.066  14.639   1.547  1.00  0.71           H  
ATOM   1169 1HB  ARG A  77       2.526  13.490  -1.214  1.00  0.71           H  
ATOM   1170 2HB  ARG A  77       2.528  12.636   0.266  1.00  0.71           H  
ATOM   1171 1HG  ARG A  77       0.114  13.266   0.597  1.00  0.71           H  
ATOM   1172 2HG  ARG A  77       0.163  13.913  -1.058  1.00  0.71           H  
ATOM   1173 1HD  ARG A  77       0.775  11.091  -0.193  1.00  0.71           H  
ATOM   1174 2HD  ARG A  77      -0.645  11.658  -1.111  1.00  0.71           H  
ATOM   1175  HE  ARG A  77       2.073  11.232  -2.042  1.00  0.71           H  
ATOM   1176 1HH1 ARG A  77      -1.059  12.730  -2.703  1.00  0.71           H  
ATOM   1177 2HH1 ARG A  77      -0.785  12.886  -4.422  1.00  0.71           H  
ATOM   1178 1HH2 ARG A  77       2.413  11.466  -4.326  1.00  0.71           H  
ATOM   1179 2HH2 ARG A  77       1.170  12.158  -5.338  1.00  0.71           H  
ATOM   1180  N   GLU A  78       4.462  15.970   1.135  1.00  0.67           N  
ATOM   1181  CA  GLU A  78       5.901  16.177   1.271  1.00  0.67           C  
ATOM   1182  C   GLU A  78       6.365  16.578   2.674  1.00  0.67           C  
ATOM   1183  O   GLU A  78       5.733  17.365   3.386  1.00  0.67           O  
ATOM   1184  CB  GLU A  78       6.386  17.246   0.277  1.00  0.67           C  
ATOM   1185  CG  GLU A  78       6.293  16.875  -1.223  1.00  0.67           C  
ATOM   1186  CD  GLU A  78       6.734  18.020  -2.140  1.00  0.67           C  
ATOM   1187  OE1 GLU A  78       6.774  19.127  -1.670  1.00  0.67           O  
ATOM   1188  OE2 GLU A  78       6.999  17.799  -3.302  1.00  0.67           O  
ATOM   1189  H   GLU A  78       3.799  16.686   1.437  1.00  0.67           H  
ATOM   1190  HA  GLU A  78       6.397  15.241   1.025  1.00  0.67           H  
ATOM   1191 1HB  GLU A  78       5.805  18.159   0.424  1.00  0.67           H  
ATOM   1192 2HB  GLU A  78       7.430  17.485   0.493  1.00  0.67           H  
ATOM   1193 1HG  GLU A  78       6.923  16.004  -1.408  1.00  0.67           H  
ATOM   1194 2HG  GLU A  78       5.267  16.603  -1.459  1.00  0.67           H  
ATOM   1195  N   LEU A  79       7.530  16.055   3.035  1.00  0.63           N  
ATOM   1196  CA  LEU A  79       8.227  16.372   4.278  1.00  0.63           C  
ATOM   1197  C   LEU A  79       9.576  17.015   3.963  1.00  0.63           C  
ATOM   1198  O   LEU A  79      10.360  16.488   3.171  1.00  0.63           O  
ATOM   1199  CB  LEU A  79       8.457  15.094   5.096  1.00  0.63           C  
ATOM   1200  CG  LEU A  79       9.295  15.208   6.362  1.00  0.63           C  
ATOM   1201  CD1 LEU A  79       8.556  15.975   7.446  1.00  0.63           C  
ATOM   1202  CD2 LEU A  79       9.695  13.823   6.789  1.00  0.63           C  
ATOM   1203  H   LEU A  79       7.967  15.394   2.394  1.00  0.63           H  
ATOM   1204  HA  LEU A  79       7.631  17.077   4.856  1.00  0.63           H  
ATOM   1205 1HB  LEU A  79       7.484  14.702   5.388  1.00  0.63           H  
ATOM   1206 2HB  LEU A  79       8.930  14.359   4.456  1.00  0.63           H  
ATOM   1207  HG  LEU A  79      10.174  15.778   6.140  1.00  0.63           H  
ATOM   1208 1HD1 LEU A  79       9.187  16.061   8.329  1.00  0.63           H  
ATOM   1209 2HD1 LEU A  79       8.313  16.965   7.083  1.00  0.63           H  
ATOM   1210 3HD1 LEU A  79       7.641  15.445   7.709  1.00  0.63           H  
ATOM   1211 1HD2 LEU A  79      10.316  13.899   7.655  1.00  0.63           H  
ATOM   1212 2HD2 LEU A  79       8.816  13.253   7.018  1.00  0.63           H  
ATOM   1213 3HD2 LEU A  79      10.251  13.328   5.987  1.00  0.63           H  
ATOM   1214  N   THR A  80       9.843  18.162   4.555  1.00  0.60           N  
ATOM   1215  CA  THR A  80      11.113  18.840   4.332  1.00  0.60           C  
ATOM   1216  C   THR A  80      11.880  19.086   5.607  1.00  0.60           C  
ATOM   1217  O   THR A  80      11.317  19.490   6.616  1.00  0.60           O  
ATOM   1218  CB  THR A  80      10.930  20.159   3.558  1.00  0.60           C  
ATOM   1219  OG1 THR A  80      10.412  19.885   2.239  1.00  0.60           O  
ATOM   1220  CG2 THR A  80      12.213  20.915   3.456  1.00  0.60           C  
ATOM   1221  H   THR A  80       9.156  18.571   5.187  1.00  0.60           H  
ATOM   1222  HA  THR A  80      11.735  18.198   3.721  1.00  0.60           H  
ATOM   1223  HB  THR A  80      10.216  20.761   4.072  1.00  0.60           H  
ATOM   1224  HG1 THR A  80      11.123  19.615   1.664  1.00  0.60           H  
ATOM   1225 1HG2 THR A  80      12.046  21.840   2.910  1.00  0.60           H  
ATOM   1226 2HG2 THR A  80      12.592  21.152   4.447  1.00  0.60           H  
ATOM   1227 3HG2 THR A  80      12.933  20.300   2.926  1.00  0.60           H  
ATOM   1228  N   LEU A  81      13.176  18.804   5.555  1.00  0.58           N  
ATOM   1229  CA  LEU A  81      14.092  19.046   6.652  1.00  0.58           C  
ATOM   1230  C   LEU A  81      15.122  20.086   6.310  1.00  0.58           C  
ATOM   1231  O   LEU A  81      15.900  19.927   5.365  1.00  0.58           O  
ATOM   1232  CB  LEU A  81      14.834  17.768   7.040  1.00  0.58           C  
ATOM   1233  CG  LEU A  81      15.938  17.940   8.080  1.00  0.58           C  
ATOM   1234  CD1 LEU A  81      15.352  18.371   9.393  1.00  0.58           C  
ATOM   1235  CD2 LEU A  81      16.693  16.647   8.232  1.00  0.58           C  
ATOM   1236  H   LEU A  81      13.551  18.450   4.681  1.00  0.58           H  
ATOM   1237  HA  LEU A  81      13.532  19.404   7.507  1.00  0.58           H  
ATOM   1238 1HB  LEU A  81      14.112  17.100   7.472  1.00  0.58           H  
ATOM   1239 2HB  LEU A  81      15.256  17.306   6.147  1.00  0.58           H  
ATOM   1240  HG  LEU A  81      16.618  18.716   7.750  1.00  0.58           H  
ATOM   1241 1HD1 LEU A  81      16.162  18.477  10.073  1.00  0.58           H  
ATOM   1242 2HD1 LEU A  81      14.828  19.320   9.283  1.00  0.58           H  
ATOM   1243 3HD1 LEU A  81      14.660  17.617   9.756  1.00  0.58           H  
ATOM   1244 1HD2 LEU A  81      17.488  16.774   8.966  1.00  0.58           H  
ATOM   1245 2HD2 LEU A  81      16.015  15.900   8.569  1.00  0.58           H  
ATOM   1246 3HD2 LEU A  81      17.119  16.354   7.281  1.00  0.58           H  
ATOM   1247  N   VAL A  82      15.170  21.140   7.101  1.00  0.56           N  
ATOM   1248  CA  VAL A  82      16.186  22.135   6.874  1.00  0.56           C  
ATOM   1249  C   VAL A  82      17.249  21.985   7.945  1.00  0.56           C  
ATOM   1250  O   VAL A  82      16.921  21.946   9.136  1.00  0.56           O  
ATOM   1251  CB  VAL A  82      15.587  23.543   6.918  1.00  0.56           C  
ATOM   1252  CG1 VAL A  82      16.710  24.579   6.707  1.00  0.56           C  
ATOM   1253  CG2 VAL A  82      14.487  23.650   5.868  1.00  0.56           C  
ATOM   1254  H   VAL A  82      14.478  21.277   7.842  1.00  0.56           H  
ATOM   1255  HA  VAL A  82      16.646  21.977   5.899  1.00  0.56           H  
ATOM   1256  HB  VAL A  82      15.155  23.723   7.903  1.00  0.56           H  
ATOM   1257 1HG1 VAL A  82      16.294  25.583   6.751  1.00  0.56           H  
ATOM   1258 2HG1 VAL A  82      17.463  24.469   7.492  1.00  0.56           H  
ATOM   1259 3HG1 VAL A  82      17.181  24.427   5.745  1.00  0.56           H  
ATOM   1260 1HG2 VAL A  82      14.048  24.645   5.900  1.00  0.56           H  
ATOM   1261 2HG2 VAL A  82      14.899  23.472   4.895  1.00  0.56           H  
ATOM   1262 3HG2 VAL A  82      13.713  22.908   6.076  1.00  0.56           H  
ATOM   1263  N   ILE A  83      18.510  21.846   7.528  1.00  0.55           N  
ATOM   1264  CA  ILE A  83      19.597  21.731   8.491  1.00  0.55           C  
ATOM   1265  C   ILE A  83      20.501  22.951   8.356  1.00  0.55           C  
ATOM   1266  O   ILE A  83      21.098  23.172   7.296  1.00  0.55           O  
ATOM   1267  CB  ILE A  83      20.478  20.491   8.264  1.00  0.55           C  
ATOM   1268  CG1 ILE A  83      19.665  19.174   8.295  1.00  0.55           C  
ATOM   1269  CG2 ILE A  83      21.528  20.470   9.356  1.00  0.55           C  
ATOM   1270  CD1 ILE A  83      20.463  17.946   7.875  1.00  0.55           C  
ATOM   1271  H   ILE A  83      18.711  21.846   6.527  1.00  0.55           H  
ATOM   1272  HA  ILE A  83      19.192  21.712   9.502  1.00  0.55           H  
ATOM   1273  HB  ILE A  83      20.952  20.559   7.316  1.00  0.55           H  
ATOM   1274 1HG1 ILE A  83      19.293  19.001   9.280  1.00  0.55           H  
ATOM   1275 2HG1 ILE A  83      18.826  19.273   7.615  1.00  0.55           H  
ATOM   1276 1HG2 ILE A  83      22.178  19.620   9.205  1.00  0.55           H  
ATOM   1277 2HG2 ILE A  83      22.117  21.389   9.321  1.00  0.55           H  
ATOM   1278 3HG2 ILE A  83      21.044  20.396  10.330  1.00  0.55           H  
ATOM   1279 1HD1 ILE A  83      19.822  17.066   7.912  1.00  0.55           H  
ATOM   1280 2HD1 ILE A  83      20.833  18.078   6.856  1.00  0.55           H  
ATOM   1281 3HD1 ILE A  83      21.307  17.804   8.549  1.00  0.55           H  
ATOM   1282  N   ASN A  84      20.576  23.752   9.417  1.00  0.55           N  
ATOM   1283  CA  ASN A  84      21.370  24.974   9.456  1.00  0.55           C  
ATOM   1284  C   ASN A  84      22.708  24.775  10.164  1.00  0.55           C  
ATOM   1285  O   ASN A  84      22.881  23.819  10.919  1.00  0.55           O  
ATOM   1286  CB  ASN A  84      20.573  26.083  10.124  1.00  0.55           C  
ATOM   1287  CG  ASN A  84      19.356  26.524   9.315  1.00  0.55           C  
ATOM   1288  OD1 ASN A  84      19.413  26.759   8.089  1.00  0.55           O  
ATOM   1289  ND2 ASN A  84      18.240  26.635   9.997  1.00  0.55           N  
ATOM   1290  H   ASN A  84      20.037  23.515  10.248  1.00  0.55           H  
ATOM   1291  HA  ASN A  84      21.598  25.267   8.436  1.00  0.55           H  
ATOM   1292 1HB  ASN A  84      20.236  25.740  11.105  1.00  0.55           H  
ATOM   1293 2HB  ASN A  84      21.220  26.946  10.287  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  84      17.397  26.916   9.540  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  84      18.232  26.434  10.981  1.00  0.55           H  
ATOM   1296  N   ASN A  85      23.645  25.704   9.946  1.00  0.56           N  
ATOM   1297  CA  ASN A  85      24.936  25.704  10.641  1.00  0.56           C  
ATOM   1298  C   ASN A  85      25.660  24.367  10.527  1.00  0.56           C  
ATOM   1299  O   ASN A  85      26.104  23.797  11.531  1.00  0.56           O  
ATOM   1300  CB  ASN A  85      24.756  26.081  12.097  1.00  0.56           C  
ATOM   1301  CG  ASN A  85      24.182  27.458  12.273  1.00  0.56           C  
ATOM   1302  OD1 ASN A  85      24.530  28.397  11.552  1.00  0.56           O  
ATOM   1303  ND2 ASN A  85      23.296  27.593  13.229  1.00  0.56           N  
ATOM   1304  H   ASN A  85      23.459  26.438   9.273  1.00  0.56           H  
ATOM   1305  HA  ASN A  85      25.572  26.453  10.166  1.00  0.56           H  
ATOM   1306 1HB  ASN A  85      24.110  25.375  12.578  1.00  0.56           H  
ATOM   1307 2HB  ASN A  85      25.719  26.034  12.602  1.00  0.56           H  
ATOM   1308 1HD2 ASN A  85      22.873  28.484  13.402  1.00  0.56           H  
ATOM   1309 2HD2 ASN A  85      23.047  26.805  13.792  1.00  0.56           H  
ATOM   1310  N   LEU A  86      25.754  23.863   9.302  1.00  0.56           N  
ATOM   1311  CA  LEU A  86      26.362  22.565   9.043  1.00  0.56           C  
ATOM   1312  C   LEU A  86      27.815  22.459   9.462  1.00  0.56           C  
ATOM   1313  O   LEU A  86      28.610  23.377   9.266  1.00  0.56           O  
ATOM   1314  CB  LEU A  86      26.273  22.266   7.551  1.00  0.56           C  
ATOM   1315  CG  LEU A  86      24.888  21.948   7.020  1.00  0.56           C  
ATOM   1316  CD1 LEU A  86      24.947  21.882   5.541  1.00  0.56           C  
ATOM   1317  CD2 LEU A  86      24.446  20.638   7.588  1.00  0.56           C  
ATOM   1318  H   LEU A  86      25.368  24.400   8.520  1.00  0.56           H  
ATOM   1319  HA  LEU A  86      25.798  21.811   9.593  1.00  0.56           H  
ATOM   1320 1HB  LEU A  86      26.648  23.131   6.998  1.00  0.56           H  
ATOM   1321 2HB  LEU A  86      26.916  21.424   7.339  1.00  0.56           H  
ATOM   1322  HG  LEU A  86      24.180  22.737   7.304  1.00  0.56           H  
ATOM   1323 1HD1 LEU A  86      23.977  21.666   5.140  1.00  0.56           H  
ATOM   1324 2HD1 LEU A  86      25.276  22.842   5.203  1.00  0.56           H  
ATOM   1325 3HD1 LEU A  86      25.644  21.120   5.228  1.00  0.56           H  
ATOM   1326 1HD2 LEU A  86      23.463  20.390   7.202  1.00  0.56           H  
ATOM   1327 2HD2 LEU A  86      25.155  19.870   7.308  1.00  0.56           H  
ATOM   1328 3HD2 LEU A  86      24.414  20.710   8.677  1.00  0.56           H  
ATOM   1329  N   THR A  87      28.179  21.311  10.014  1.00  0.57           N  
ATOM   1330  CA  THR A  87      29.564  21.076  10.393  1.00  0.57           C  
ATOM   1331  C   THR A  87      30.139  19.962   9.521  1.00  0.57           C  
ATOM   1332  O   THR A  87      29.400  19.223   8.885  1.00  0.57           O  
ATOM   1333  CB  THR A  87      29.647  20.707  11.891  1.00  0.57           C  
ATOM   1334  OG1 THR A  87      28.997  19.455  12.116  1.00  0.57           O  
ATOM   1335  CG2 THR A  87      28.943  21.763  12.717  1.00  0.57           C  
ATOM   1336  H   THR A  87      27.479  20.584  10.210  1.00  0.57           H  
ATOM   1337  HA  THR A  87      30.144  21.981  10.221  1.00  0.57           H  
ATOM   1338  HB  THR A  87      30.688  20.634  12.194  1.00  0.57           H  
ATOM   1339  HG1 THR A  87      28.047  19.506  11.818  1.00  0.57           H  
ATOM   1340 1HG2 THR A  87      28.998  21.498  13.771  1.00  0.57           H  
ATOM   1341 2HG2 THR A  87      29.420  22.729  12.558  1.00  0.57           H  
ATOM   1342 3HG2 THR A  87      27.894  21.822  12.416  1.00  0.57           H  
ATOM   1343  N   LYS A  88      31.455  19.773   9.527  1.00  0.58           N  
ATOM   1344  CA  LYS A  88      32.042  18.694   8.721  1.00  0.58           C  
ATOM   1345  C   LYS A  88      31.518  17.324   9.169  1.00  0.58           C  
ATOM   1346  O   LYS A  88      31.359  16.394   8.369  1.00  0.58           O  
ATOM   1347  CB  LYS A  88      33.564  18.759   8.794  1.00  0.58           C  
ATOM   1348  CG  LYS A  88      34.147  19.965   8.054  1.00  0.58           C  
ATOM   1349  CD  LYS A  88      35.670  20.020   8.143  1.00  0.58           C  
ATOM   1350  CE  LYS A  88      36.224  21.233   7.392  1.00  0.58           C  
ATOM   1351  NZ  LYS A  88      37.708  21.328   7.496  1.00  0.58           N  
ATOM   1352  H   LYS A  88      32.050  20.387  10.063  1.00  0.58           H  
ATOM   1353  HA  LYS A  88      31.752  18.838   7.681  1.00  0.58           H  
ATOM   1354 1HB  LYS A  88      33.886  18.798   9.834  1.00  0.58           H  
ATOM   1355 2HB  LYS A  88      33.987  17.857   8.349  1.00  0.58           H  
ATOM   1356 1HG  LYS A  88      33.858  19.901   7.003  1.00  0.58           H  
ATOM   1357 2HG  LYS A  88      33.731  20.881   8.468  1.00  0.58           H  
ATOM   1358 1HD  LYS A  88      35.976  20.076   9.189  1.00  0.58           H  
ATOM   1359 2HD  LYS A  88      36.090  19.113   7.705  1.00  0.58           H  
ATOM   1360 1HE  LYS A  88      35.949  21.157   6.341  1.00  0.58           H  
ATOM   1361 2HE  LYS A  88      35.782  22.140   7.805  1.00  0.58           H  
ATOM   1362 1HZ  LYS A  88      38.026  22.140   6.983  1.00  0.58           H  
ATOM   1363 2HZ  LYS A  88      37.977  21.412   8.465  1.00  0.58           H  
ATOM   1364 3HZ  LYS A  88      38.127  20.498   7.102  1.00  0.58           H  
ATOM   1365  N   ALA A  89      31.182  17.238  10.458  1.00  0.59           N  
ATOM   1366  CA  ALA A  89      30.648  16.053  11.124  1.00  0.59           C  
ATOM   1367  C   ALA A  89      29.277  15.655  10.577  1.00  0.59           C  
ATOM   1368  O   ALA A  89      28.805  14.543  10.821  1.00  0.59           O  
ATOM   1369  CB  ALA A  89      30.537  16.300  12.619  1.00  0.59           C  
ATOM   1370  H   ALA A  89      31.316  18.062  11.025  1.00  0.59           H  
ATOM   1371  HA  ALA A  89      31.338  15.228  10.946  1.00  0.59           H  
ATOM   1372 1HB  ALA A  89      30.165  15.401  13.108  1.00  0.59           H  
ATOM   1373 2HB  ALA A  89      31.516  16.556  13.021  1.00  0.59           H  
ATOM   1374 3HB  ALA A  89      29.843  17.121  12.795  1.00  0.59           H  
ATOM   1375  N   ASP A  90      28.620  16.567   9.857  1.00  0.60           N  
ATOM   1376  CA  ASP A  90      27.294  16.319   9.328  1.00  0.60           C  
ATOM   1377  C   ASP A  90      27.358  15.668   7.947  1.00  0.60           C  
ATOM   1378  O   ASP A  90      26.317  15.350   7.358  1.00  0.60           O  
ATOM   1379  CB  ASP A  90      26.500  17.633   9.306  1.00  0.60           C  
ATOM   1380  CG  ASP A  90      26.277  18.112  10.724  1.00  0.60           C  
ATOM   1381  OD1 ASP A  90      26.023  17.272  11.550  1.00  0.60           O  
ATOM   1382  OD2 ASP A  90      26.460  19.290  11.011  1.00  0.60           O  
ATOM   1383  H   ASP A  90      29.049  17.466   9.650  1.00  0.60           H  
ATOM   1384  HA  ASP A  90      26.781  15.631   9.996  1.00  0.60           H  
ATOM   1385 1HB  ASP A  90      27.047  18.389   8.740  1.00  0.60           H  
ATOM   1386 2HB  ASP A  90      25.537  17.483   8.818  1.00  0.60           H  
ATOM   1387  N   SER A  91      28.577  15.424   7.435  1.00  0.60           N  
ATOM   1388  CA  SER A  91      28.687  14.744   6.155  1.00  0.60           C  
ATOM   1389  C   SER A  91      28.158  13.330   6.392  1.00  0.60           C  
ATOM   1390  O   SER A  91      28.656  12.617   7.267  1.00  0.60           O  
ATOM   1391  CB  SER A  91      30.128  14.659   5.713  1.00  0.60           C  
ATOM   1392  OG  SER A  91      30.690  15.921   5.543  1.00  0.60           O  
ATOM   1393  H   SER A  91      29.430  15.711   7.921  1.00  0.60           H  
ATOM   1394  HA  SER A  91      28.077  15.257   5.416  1.00  0.60           H  
ATOM   1395 1HB  SER A  91      30.704  14.100   6.449  1.00  0.60           H  
ATOM   1396 2HB  SER A  91      30.174  14.112   4.772  1.00  0.60           H  
ATOM   1397  HG  SER A  91      30.934  16.222   6.454  1.00  0.60           H  
ATOM   1398  N   ALA A  92      27.123  12.943   5.662  1.00  0.60           N  
ATOM   1399  CA  ALA A  92      26.465  11.664   5.922  1.00  0.60           C  
ATOM   1400  C   ALA A  92      25.388  11.345   4.909  1.00  0.60           C  
ATOM   1401  O   ALA A  92      24.960  12.208   4.134  1.00  0.60           O  
ATOM   1402  CB  ALA A  92      25.836  11.659   7.297  1.00  0.60           C  
ATOM   1403  H   ALA A  92      26.815  13.554   4.906  1.00  0.60           H  
ATOM   1404  HA  ALA A  92      27.218  10.878   5.865  1.00  0.60           H  
ATOM   1405 1HB  ALA A  92      25.364  10.703   7.468  1.00  0.60           H  
ATOM   1406 2HB  ALA A  92      26.566  11.834   8.075  1.00  0.60           H  
ATOM   1407 3HB  ALA A  92      25.103  12.436   7.324  1.00  0.60           H  
ATOM   1408  N   TRP A  93      24.911  10.109   4.955  1.00  0.60           N  
ATOM   1409  CA  TRP A  93      23.733   9.753   4.194  1.00  0.60           C  
ATOM   1410  C   TRP A  93      22.486  10.100   5.007  1.00  0.60           C  
ATOM   1411  O   TRP A  93      22.435   9.860   6.215  1.00  0.60           O  
ATOM   1412  CB  TRP A  93      23.764   8.276   3.862  1.00  0.60           C  
ATOM   1413  CG  TRP A  93      24.797   7.922   2.862  1.00  0.60           C  
ATOM   1414  CD1 TRP A  93      26.034   7.423   3.109  1.00  0.60           C  
ATOM   1415  CD2 TRP A  93      24.678   8.015   1.427  1.00  0.60           C  
ATOM   1416  NE1 TRP A  93      26.697   7.203   1.924  1.00  0.60           N  
ATOM   1417  CE2 TRP A  93      25.875   7.553   0.886  1.00  0.60           C  
ATOM   1418  CE3 TRP A  93      23.667   8.434   0.578  1.00  0.60           C  
ATOM   1419  CZ2 TRP A  93      26.088   7.499  -0.481  1.00  0.60           C  
ATOM   1420  CZ3 TRP A  93      23.861   8.369  -0.784  1.00  0.60           C  
ATOM   1421  CH2 TRP A  93      25.045   7.914  -1.307  1.00  0.60           C  
ATOM   1422  H   TRP A  93      25.315   9.408   5.577  1.00  0.60           H  
ATOM   1423  HA  TRP A  93      23.728  10.322   3.271  1.00  0.60           H  
ATOM   1424 1HB  TRP A  93      23.957   7.704   4.772  1.00  0.60           H  
ATOM   1425 2HB  TRP A  93      22.793   7.969   3.484  1.00  0.60           H  
ATOM   1426  HD1 TRP A  93      26.432   7.229   4.103  1.00  0.60           H  
ATOM   1427  HE1 TRP A  93      27.632   6.836   1.826  1.00  0.60           H  
ATOM   1428  HE3 TRP A  93      22.733   8.804   0.981  1.00  0.60           H  
ATOM   1429  HZ2 TRP A  93      27.024   7.142  -0.908  1.00  0.60           H  
ATOM   1430  HZ3 TRP A  93      23.045   8.699  -1.433  1.00  0.60           H  
ATOM   1431  HH2 TRP A  93      25.172   7.883  -2.388  1.00  0.60           H  
ATOM   1432  N   TYR A  94      21.468  10.641   4.356  1.00  0.60           N  
ATOM   1433  CA  TYR A  94      20.224  10.962   5.058  1.00  0.60           C  
ATOM   1434  C   TYR A  94      19.052  10.196   4.462  1.00  0.60           C  
ATOM   1435  O   TYR A  94      18.865  10.145   3.245  1.00  0.60           O  
ATOM   1436  CB  TYR A  94      20.002  12.478   5.047  1.00  0.60           C  
ATOM   1437  CG  TYR A  94      21.029  13.256   5.893  1.00  0.60           C  
ATOM   1438  CD1 TYR A  94      22.314  13.471   5.442  1.00  0.60           C  
ATOM   1439  CD2 TYR A  94      20.654  13.786   7.094  1.00  0.60           C  
ATOM   1440  CE1 TYR A  94      23.211  14.170   6.233  1.00  0.60           C  
ATOM   1441  CE2 TYR A  94      21.565  14.511   7.866  1.00  0.60           C  
ATOM   1442  CZ  TYR A  94      22.830  14.687   7.435  1.00  0.60           C  
ATOM   1443  OH  TYR A  94      23.734  15.390   8.207  1.00  0.60           O  
ATOM   1444  H   TYR A  94      21.573  10.839   3.362  1.00  0.60           H  
ATOM   1445  HA  TYR A  94      20.318  10.648   6.093  1.00  0.60           H  
ATOM   1446 1HB  TYR A  94      20.064  12.840   4.022  1.00  0.60           H  
ATOM   1447 2HB  TYR A  94      19.003  12.703   5.423  1.00  0.60           H  
ATOM   1448  HD1 TYR A  94      22.633  13.068   4.481  1.00  0.60           H  
ATOM   1449  HD2 TYR A  94      19.635  13.636   7.432  1.00  0.60           H  
ATOM   1450  HE1 TYR A  94      24.226  14.313   5.909  1.00  0.60           H  
ATOM   1451  HE2 TYR A  94      21.273  14.936   8.822  1.00  0.60           H  
ATOM   1452  HH  TYR A  94      24.635  15.332   7.807  1.00  0.60           H  
ATOM   1453  N   TYR A  95      18.245   9.611   5.334  1.00  0.61           N  
ATOM   1454  CA  TYR A  95      17.121   8.790   4.918  1.00  0.61           C  
ATOM   1455  C   TYR A  95      15.805   9.328   5.422  1.00  0.61           C  
ATOM   1456  O   TYR A  95      15.709   9.850   6.534  1.00  0.61           O  
ATOM   1457  CB  TYR A  95      17.277   7.394   5.509  1.00  0.61           C  
ATOM   1458  CG  TYR A  95      18.481   6.633   5.079  1.00  0.61           C  
ATOM   1459  CD1 TYR A  95      19.715   6.920   5.666  1.00  0.61           C  
ATOM   1460  CD2 TYR A  95      18.362   5.603   4.163  1.00  0.61           C  
ATOM   1461  CE1 TYR A  95      20.824   6.198   5.308  1.00  0.61           C  
ATOM   1462  CE2 TYR A  95      19.478   4.865   3.820  1.00  0.61           C  
ATOM   1463  CZ  TYR A  95      20.708   5.166   4.383  1.00  0.61           C  
ATOM   1464  OH  TYR A  95      21.820   4.436   4.029  1.00  0.61           O  
ATOM   1465  H   TYR A  95      18.451   9.700   6.325  1.00  0.61           H  
ATOM   1466  HA  TYR A  95      17.085   8.747   3.829  1.00  0.61           H  
ATOM   1467 1HB  TYR A  95      17.302   7.472   6.596  1.00  0.61           H  
ATOM   1468 2HB  TYR A  95      16.395   6.801   5.251  1.00  0.61           H  
ATOM   1469  HD1 TYR A  95      19.801   7.726   6.404  1.00  0.61           H  
ATOM   1470  HD2 TYR A  95      17.387   5.371   3.717  1.00  0.61           H  
ATOM   1471  HE1 TYR A  95      21.781   6.431   5.752  1.00  0.61           H  
ATOM   1472  HE2 TYR A  95      19.390   4.051   3.100  1.00  0.61           H  
ATOM   1473  HH  TYR A  95      21.571   3.767   3.387  1.00  0.61           H  
ATOM   1474  N   CYS A  96      14.775   9.128   4.624  1.00  0.64           N  
ATOM   1475  CA  CYS A  96      13.411   9.452   5.006  1.00  0.64           C  
ATOM   1476  C   CYS A  96      12.726   8.197   5.523  1.00  0.64           C  
ATOM   1477  O   CYS A  96      12.722   7.154   4.856  1.00  0.64           O  
ATOM   1478  CB  CYS A  96      12.664  10.043   3.839  1.00  0.64           C  
ATOM   1479  SG  CYS A  96      10.952  10.443   4.141  1.00  0.64           S  
ATOM   1480  H   CYS A  96      14.946   8.714   3.716  1.00  0.64           H  
ATOM   1481  HA  CYS A  96      13.431  10.195   5.807  1.00  0.64           H  
ATOM   1482 1HB  CYS A  96      13.176  10.949   3.530  1.00  0.64           H  
ATOM   1483 2HB  CYS A  96      12.702   9.348   2.998  1.00  0.64           H  
ATOM   1484  N   ARG A  97      12.192   8.295   6.734  1.00  0.70           N  
ATOM   1485  CA  ARG A  97      11.536   7.181   7.416  1.00  0.70           C  
ATOM   1486  C   ARG A  97      10.100   7.501   7.814  1.00  0.70           C  
ATOM   1487  O   ARG A  97       9.772   8.629   8.198  1.00  0.70           O  
ATOM   1488  CB  ARG A  97      12.313   6.758   8.656  1.00  0.70           C  
ATOM   1489  CG  ARG A  97      11.689   5.570   9.450  1.00  0.70           C  
ATOM   1490  CD  ARG A  97      12.567   5.099  10.528  1.00  0.70           C  
ATOM   1491  NE  ARG A  97      11.983   4.023  11.313  1.00  0.70           N  
ATOM   1492  CZ  ARG A  97      12.624   3.375  12.314  1.00  0.70           C  
ATOM   1493  NH1 ARG A  97      13.859   3.693  12.624  1.00  0.70           N  
ATOM   1494  NH2 ARG A  97      12.015   2.421  12.986  1.00  0.70           N  
ATOM   1495  H   ARG A  97      12.245   9.198   7.207  1.00  0.70           H  
ATOM   1496  HA  ARG A  97      11.515   6.337   6.734  1.00  0.70           H  
ATOM   1497 1HB  ARG A  97      13.319   6.465   8.363  1.00  0.70           H  
ATOM   1498 2HB  ARG A  97      12.404   7.608   9.335  1.00  0.70           H  
ATOM   1499 1HG  ARG A  97      10.747   5.877   9.903  1.00  0.70           H  
ATOM   1500 2HG  ARG A  97      11.511   4.735   8.778  1.00  0.70           H  
ATOM   1501 1HD  ARG A  97      13.498   4.738  10.101  1.00  0.70           H  
ATOM   1502 2HD  ARG A  97      12.755   5.930  11.196  1.00  0.70           H  
ATOM   1503  HE  ARG A  97      11.032   3.752  11.101  1.00  0.70           H  
ATOM   1504 1HH1 ARG A  97      14.336   4.421  12.113  1.00  0.70           H  
ATOM   1505 2HH1 ARG A  97      14.333   3.206  13.371  1.00  0.70           H  
ATOM   1506 1HH2 ARG A  97      11.066   2.170  12.759  1.00  0.70           H  
ATOM   1507 2HH2 ARG A  97      12.500   1.943  13.733  1.00  0.70           H  
ATOM   1508  N   GLY A  98       9.231   6.498   7.712  1.00  0.82           N  
ATOM   1509  CA  GLY A  98       7.838   6.667   8.113  1.00  0.82           C  
ATOM   1510  C   GLY A  98       7.321   5.499   8.944  1.00  0.82           C  
ATOM   1511  O   GLY A  98       7.829   4.375   8.855  1.00  0.82           O  
ATOM   1512  H   GLY A  98       9.564   5.600   7.363  1.00  0.82           H  
ATOM   1513 1HA  GLY A  98       7.746   7.580   8.688  1.00  0.82           H  
ATOM   1514 2HA  GLY A  98       7.217   6.790   7.228  1.00  0.82           H  
ATOM   1515  N   SER A  99       6.267   5.757   9.719  1.00  1.01           N  
ATOM   1516  CA  SER A  99       5.659   4.705  10.540  1.00  1.01           C  
ATOM   1517  C   SER A  99       4.184   4.946  10.822  1.00  1.01           C  
ATOM   1518  O   SER A  99       3.804   6.051  11.187  1.00  1.01           O  
ATOM   1519  CB  SER A  99       6.342   4.633  11.896  1.00  1.01           C  
ATOM   1520  OG  SER A  99       5.710   3.675  12.728  1.00  1.01           O  
ATOM   1521  H   SER A  99       5.923   6.722   9.750  1.00  1.01           H  
ATOM   1522  HA  SER A  99       5.803   3.770  10.008  1.00  1.01           H  
ATOM   1523 1HB  SER A  99       7.395   4.374  11.768  1.00  1.01           H  
ATOM   1524 2HB  SER A  99       6.297   5.614  12.370  1.00  1.01           H  
ATOM   1525  HG  SER A  99       6.095   2.811  12.457  1.00  1.01           H  
ATOM   1526  N   PRO A 100       3.330   3.914  10.788  1.00  1.30           N  
ATOM   1527  CA  PRO A 100       1.919   4.006  11.094  1.00  1.30           C  
ATOM   1528  C   PRO A 100       1.669   4.375  12.559  1.00  1.30           C  
ATOM   1529  O   PRO A 100       0.537   4.678  12.927  1.00  1.30           O  
ATOM   1530  CB  PRO A 100       1.402   2.611  10.729  1.00  1.30           C  
ATOM   1531  CG  PRO A 100       2.606   1.701  10.842  1.00  1.30           C  
ATOM   1532  CD  PRO A 100       3.780   2.542  10.423  1.00  1.30           C  
ATOM   1533  HA  PRO A 100       1.461   4.759  10.434  1.00  1.30           H  
ATOM   1534 1HB  PRO A 100       0.588   2.327  11.410  1.00  1.30           H  
ATOM   1535 2HB  PRO A 100       0.976   2.628   9.712  1.00  1.30           H  
ATOM   1536 1HG  PRO A 100       2.702   1.311  11.868  1.00  1.30           H  
ATOM   1537 2HG  PRO A 100       2.479   0.835  10.187  1.00  1.30           H  
ATOM   1538 1HD  PRO A 100       4.638   2.210  11.010  1.00  1.30           H  
ATOM   1539 2HD  PRO A 100       3.958   2.446   9.343  1.00  1.30           H  
ATOM   1540  N   ASN A 101       2.686   4.237  13.439  1.00  1.74           N  
ATOM   1541  CA  ASN A 101       2.606   4.598  14.874  1.00  1.74           C  
ATOM   1542  C   ASN A 101       1.641   3.789  15.769  1.00  1.74           C  
ATOM   1543  O   ASN A 101       1.911   3.568  16.956  1.00  1.74           O  
ATOM   1544  CB  ASN A 101       2.289   6.081  15.009  1.00  1.74           C  
ATOM   1545  CG  ASN A 101       2.591   6.622  16.393  1.00  1.74           C  
ATOM   1546  OD1 ASN A 101       3.546   6.185  17.053  1.00  1.74           O  
ATOM   1547  ND2 ASN A 101       1.797   7.568  16.839  1.00  1.74           N  
ATOM   1548  H   ASN A 101       3.609   3.944  13.108  1.00  1.74           H  
ATOM   1549  HA  ASN A 101       3.603   4.445  15.291  1.00  1.74           H  
ATOM   1550 1HB  ASN A 101       2.871   6.648  14.275  1.00  1.74           H  
ATOM   1551 2HB  ASN A 101       1.236   6.257  14.796  1.00  1.74           H  
ATOM   1552 1HD2 ASN A 101       1.956   7.969  17.739  1.00  1.74           H  
ATOM   1553 2HD2 ASN A 101       1.047   7.896  16.267  1.00  1.74           H  
ATOM   1554  N   ASP A 102       0.549   3.288  15.219  1.00  2.30           N  
ATOM   1555  CA  ASP A 102      -0.409   2.565  16.025  1.00  2.30           C  
ATOM   1556  C   ASP A 102       0.091   1.188  16.349  1.00  2.30           C  
ATOM   1557  O   ASP A 102      -0.216   0.219  15.657  1.00  2.30           O  
ATOM   1558  CB  ASP A 102      -1.755   2.460  15.314  1.00  2.30           C  
ATOM   1559  CG  ASP A 102      -2.867   1.747  16.145  1.00  2.30           C  
ATOM   1560  OD1 ASP A 102      -2.583   1.005  17.095  1.00  2.30           O  
ATOM   1561  OD2 ASP A 102      -4.017   1.971  15.818  1.00  2.30           O  
ATOM   1562  H   ASP A 102       0.353   3.505  14.254  1.00  2.30           H  
ATOM   1563  HA  ASP A 102      -0.551   3.109  16.960  1.00  2.30           H  
ATOM   1564 1HB  ASP A 102      -2.101   3.463  15.052  1.00  2.30           H  
ATOM   1565 2HB  ASP A 102      -1.618   1.915  14.378  1.00  2.30           H  
ATOM   1566  N   GLY A 103       0.770   1.121  17.486  1.00  2.90           N  
ATOM   1567  CA  GLY A 103       1.450  -0.050  18.027  1.00  2.90           C  
ATOM   1568  C   GLY A 103       0.586  -1.296  18.216  1.00  2.90           C  
ATOM   1569  O   GLY A 103       1.114  -2.353  18.567  1.00  2.90           O  
ATOM   1570  H   GLY A 103       0.930   2.020  17.933  1.00  2.90           H  
ATOM   1571 1HA  GLY A 103       2.281  -0.298  17.366  1.00  2.90           H  
ATOM   1572 2HA  GLY A 103       1.896   0.221  18.982  1.00  2.90           H  
ATOM   1573  N   ARG A 104      -0.737  -1.198  18.036  1.00  3.36           N  
ATOM   1574  CA  ARG A 104      -1.562  -2.392  18.161  1.00  3.36           C  
ATOM   1575  C   ARG A 104      -1.415  -3.239  16.895  1.00  3.36           C  
ATOM   1576  O   ARG A 104      -1.754  -4.425  16.878  1.00  3.36           O  
ATOM   1577  CB  ARG A 104      -3.019  -2.031  18.349  1.00  3.36           C  
ATOM   1578  CG  ARG A 104      -3.335  -1.296  19.635  1.00  3.36           C  
ATOM   1579  CD  ARG A 104      -4.751  -0.888  19.674  1.00  3.36           C  
ATOM   1580  NE  ARG A 104      -5.039   0.061  18.622  1.00  3.36           N  
ATOM   1581  CZ  ARG A 104      -6.266   0.539  18.320  1.00  3.36           C  
ATOM   1582  NH1 ARG A 104      -7.327   0.161  19.017  1.00  3.36           N  
ATOM   1583  NH2 ARG A 104      -6.397   1.384  17.318  1.00  3.36           N  
ATOM   1584  H   ARG A 104      -1.183  -0.311  17.750  1.00  3.36           H  
ATOM   1585  HA  ARG A 104      -1.222  -2.971  19.019  1.00  3.36           H  
ATOM   1586 1HB  ARG A 104      -3.334  -1.392  17.521  1.00  3.36           H  
ATOM   1587 2HB  ARG A 104      -3.626  -2.933  18.318  1.00  3.36           H  
ATOM   1588 1HG  ARG A 104      -3.123  -1.933  20.491  1.00  3.36           H  
ATOM   1589 2HG  ARG A 104      -2.721  -0.393  19.683  1.00  3.36           H  
ATOM   1590 1HD  ARG A 104      -5.390  -1.758  19.534  1.00  3.36           H  
ATOM   1591 2HD  ARG A 104      -4.972  -0.418  20.630  1.00  3.36           H  
ATOM   1592  HE  ARG A 104      -4.234   0.390  18.044  1.00  3.36           H  
ATOM   1593 1HH1 ARG A 104      -7.224  -0.488  19.784  1.00  3.36           H  
ATOM   1594 2HH1 ARG A 104      -8.239   0.524  18.780  1.00  3.36           H  
ATOM   1595 1HH2 ARG A 104      -5.553   1.656  16.774  1.00  3.36           H  
ATOM   1596 2HH2 ARG A 104      -7.296   1.751  17.072  1.00  3.36           H  
ATOM   1597  N   ALA A 105      -0.915  -2.611  15.829  1.00  3.46           N  
ATOM   1598  CA  ALA A 105      -0.689  -3.256  14.548  1.00  3.46           C  
ATOM   1599  C   ALA A 105       0.791  -3.551  14.388  1.00  3.46           C  
ATOM   1600  O   ALA A 105       1.631  -2.811  14.891  1.00  3.46           O  
ATOM   1601  CB  ALA A 105      -1.164  -2.366  13.415  1.00  3.46           C  
ATOM   1602  H   ALA A 105      -0.665  -1.624  15.912  1.00  3.46           H  
ATOM   1603  HA  ALA A 105      -1.233  -4.199  14.530  1.00  3.46           H  
ATOM   1604 1HB  ALA A 105      -0.990  -2.861  12.462  1.00  3.46           H  
ATOM   1605 2HB  ALA A 105      -2.228  -2.163  13.535  1.00  3.46           H  
ATOM   1606 3HB  ALA A 105      -0.611  -1.424  13.446  1.00  3.46           H  
ATOM   1607  N   LEU A 106       1.124  -4.595  13.643  1.00  3.15           N  
ATOM   1608  CA  LEU A 106       2.533  -4.859  13.390  1.00  3.15           C  
ATOM   1609  C   LEU A 106       2.990  -4.228  12.079  1.00  3.15           C  
ATOM   1610  O   LEU A 106       4.135  -3.797  11.960  1.00  3.15           O  
ATOM   1611  CB  LEU A 106       2.784  -6.362  13.381  1.00  3.15           C  
ATOM   1612  CG  LEU A 106       2.443  -7.063  14.700  1.00  3.15           C  
ATOM   1613  CD1 LEU A 106       2.680  -8.554  14.555  1.00  3.15           C  
ATOM   1614  CD2 LEU A 106       3.285  -6.463  15.816  1.00  3.15           C  
ATOM   1615  H   LEU A 106       0.411  -5.203  13.270  1.00  3.15           H  
ATOM   1616  HA  LEU A 106       3.119  -4.422  14.198  1.00  3.15           H  
ATOM   1617 1HB  LEU A 106       2.189  -6.814  12.590  1.00  3.15           H  
ATOM   1618 2HB  LEU A 106       3.838  -6.538  13.164  1.00  3.15           H  
ATOM   1619  HG  LEU A 106       1.388  -6.913  14.931  1.00  3.15           H  
ATOM   1620 1HD1 LEU A 106       2.426  -9.055  15.490  1.00  3.15           H  
ATOM   1621 2HD1 LEU A 106       2.054  -8.947  13.754  1.00  3.15           H  
ATOM   1622 3HD1 LEU A 106       3.728  -8.735  14.320  1.00  3.15           H  
ATOM   1623 1HD2 LEU A 106       3.040  -6.951  16.760  1.00  3.15           H  
ATOM   1624 2HD2 LEU A 106       4.342  -6.610  15.596  1.00  3.15           H  
ATOM   1625 3HD2 LEU A 106       3.075  -5.392  15.897  1.00  3.15           H  
ATOM   1626  N   CYS A 107       2.065  -4.148  11.117  1.00  2.59           N  
ATOM   1627  CA  CYS A 107       2.317  -3.633   9.767  1.00  2.59           C  
ATOM   1628  C   CYS A 107       3.798  -3.690   9.373  1.00  2.59           C  
ATOM   1629  O   CYS A 107       4.363  -4.777   9.226  1.00  2.59           O  
ATOM   1630  CB  CYS A 107       1.785  -2.190   9.675  1.00  2.59           C  
ATOM   1631  SG  CYS A 107       1.971  -1.360   8.036  1.00  2.59           S  
ATOM   1632  H   CYS A 107       1.143  -4.492  11.325  1.00  2.59           H  
ATOM   1633  HA  CYS A 107       1.754  -4.245   9.063  1.00  2.59           H  
ATOM   1634 1HB  CYS A 107       0.724  -2.193   9.919  1.00  2.59           H  
ATOM   1635 2HB  CYS A 107       2.278  -1.577  10.431  1.00  2.59           H  
ATOM   1636  HG  CYS A 107       3.320  -1.319   8.105  1.00  2.59           H  
ATOM   1637  N   SER A 108       4.393  -2.519   9.159  1.00  1.99           N  
ATOM   1638  CA  SER A 108       5.791  -2.362   8.812  1.00  1.99           C  
ATOM   1639  C   SER A 108       6.140  -0.902   8.922  1.00  1.99           C  
ATOM   1640  O   SER A 108       5.285  -0.040   8.707  1.00  1.99           O  
ATOM   1641  CB  SER A 108       6.093  -2.818   7.398  1.00  1.99           C  
ATOM   1642  OG  SER A 108       7.477  -2.672   7.096  1.00  1.99           O  
ATOM   1643  H   SER A 108       3.858  -1.680   9.284  1.00  1.99           H  
ATOM   1644  HA  SER A 108       6.400  -2.926   9.520  1.00  1.99           H  
ATOM   1645 1HB  SER A 108       5.803  -3.859   7.277  1.00  1.99           H  
ATOM   1646 2HB  SER A 108       5.505  -2.229   6.695  1.00  1.99           H  
ATOM   1647  HG  SER A 108       7.711  -1.703   7.158  1.00  1.99           H  
ATOM   1648  N   ASN A 109       7.386  -0.622   9.236  1.00  1.50           N  
ATOM   1649  CA  ASN A 109       7.883   0.739   9.146  1.00  1.50           C  
ATOM   1650  C   ASN A 109       8.448   0.854   7.745  1.00  1.50           C  
ATOM   1651  O   ASN A 109       8.635  -0.179   7.086  1.00  1.50           O  
ATOM   1652  CB  ASN A 109       8.890   1.043  10.230  1.00  1.50           C  
ATOM   1653  CG  ASN A 109       8.227   1.014  11.599  1.00  1.50           C  
ATOM   1654  OD1 ASN A 109       7.089   1.490  11.768  1.00  1.50           O  
ATOM   1655  ND2 ASN A 109       8.909   0.453  12.567  1.00  1.50           N  
ATOM   1656  H   ASN A 109       8.018  -1.375   9.472  1.00  1.50           H  
ATOM   1657  HA  ASN A 109       7.056   1.447   9.225  1.00  1.50           H  
ATOM   1658 1HB  ASN A 109       9.701   0.317  10.201  1.00  1.50           H  
ATOM   1659 2HB  ASN A 109       9.318   2.035  10.060  1.00  1.50           H  
ATOM   1660 1HD2 ASN A 109       8.518   0.396  13.489  1.00  1.50           H  
ATOM   1661 2HD2 ASN A 109       9.816   0.070  12.385  1.00  1.50           H  
ATOM   1662  N   TYR A 110       8.648   2.077   7.258  1.00  1.15           N  
ATOM   1663  CA  TYR A 110       9.156   2.259   5.905  1.00  1.15           C  
ATOM   1664  C   TYR A 110      10.368   3.175   5.828  1.00  1.15           C  
ATOM   1665  O   TYR A 110      10.496   4.129   6.594  1.00  1.15           O  
ATOM   1666  CB  TYR A 110       8.029   2.798   5.026  1.00  1.15           C  
ATOM   1667  CG  TYR A 110       6.825   1.834   4.949  1.00  1.15           C  
ATOM   1668  CD1 TYR A 110       5.818   1.878   5.922  1.00  1.15           C  
ATOM   1669  CD2 TYR A 110       6.726   0.925   3.909  1.00  1.15           C  
ATOM   1670  CE1 TYR A 110       4.738   1.017   5.839  1.00  1.15           C  
ATOM   1671  CE2 TYR A 110       5.640   0.065   3.833  1.00  1.15           C  
ATOM   1672  CZ  TYR A 110       4.650   0.112   4.793  1.00  1.15           C  
ATOM   1673  OH  TYR A 110       3.565  -0.736   4.713  1.00  1.15           O  
ATOM   1674  H   TYR A 110       8.444   2.891   7.836  1.00  1.15           H  
ATOM   1675  HA  TYR A 110       9.462   1.287   5.519  1.00  1.15           H  
ATOM   1676 1HB  TYR A 110       7.681   3.752   5.426  1.00  1.15           H  
ATOM   1677 2HB  TYR A 110       8.397   2.978   4.015  1.00  1.15           H  
ATOM   1678  HD1 TYR A 110       5.882   2.591   6.747  1.00  1.15           H  
ATOM   1679  HD2 TYR A 110       7.501   0.887   3.143  1.00  1.15           H  
ATOM   1680  HE1 TYR A 110       3.957   1.049   6.596  1.00  1.15           H  
ATOM   1681  HE2 TYR A 110       5.570  -0.644   3.011  1.00  1.15           H  
ATOM   1682  HH  TYR A 110       2.979  -0.578   5.460  1.00  1.15           H  
ATOM   1683  N   SER A 111      11.222   2.930   4.838  1.00  0.93           N  
ATOM   1684  CA  SER A 111      12.385   3.779   4.583  1.00  0.93           C  
ATOM   1685  C   SER A 111      12.630   3.868   3.093  1.00  0.93           C  
ATOM   1686  O   SER A 111      12.495   2.877   2.369  1.00  0.93           O  
ATOM   1687  CB  SER A 111      13.635   3.245   5.263  1.00  0.93           C  
ATOM   1688  OG  SER A 111      14.755   4.039   4.959  1.00  0.93           O  
ATOM   1689  H   SER A 111      11.066   2.128   4.243  1.00  0.93           H  
ATOM   1690  HA  SER A 111      12.183   4.777   4.960  1.00  0.93           H  
ATOM   1691 1HB  SER A 111      13.481   3.225   6.342  1.00  0.93           H  
ATOM   1692 2HB  SER A 111      13.814   2.223   4.935  1.00  0.93           H  
ATOM   1693  HG  SER A 111      14.771   4.123   3.985  1.00  0.93           H  
ATOM   1694  N   GLY A 112      12.967   5.065   2.645  1.00  0.80           N  
ATOM   1695  CA  GLY A 112      13.241   5.313   1.238  1.00  0.80           C  
ATOM   1696  C   GLY A 112      14.718   5.227   0.889  1.00  0.80           C  
ATOM   1697  O   GLY A 112      15.519   4.617   1.605  1.00  0.80           O  
ATOM   1698  H   GLY A 112      13.025   5.834   3.319  1.00  0.80           H  
ATOM   1699 1HA  GLY A 112      12.675   4.613   0.624  1.00  0.80           H  
ATOM   1700 2HA  GLY A 112      12.880   6.307   0.985  1.00  0.80           H  
ATOM   1701  N   ASP A 113      15.051   5.869  -0.224  1.00  0.73           N  
ATOM   1702  CA  ASP A 113      16.398   5.951  -0.779  1.00  0.73           C  
ATOM   1703  C   ASP A 113      17.150   6.906   0.128  1.00  0.73           C  
ATOM   1704  O   ASP A 113      16.566   7.398   1.096  1.00  0.73           O  
ATOM   1705  CB  ASP A 113      16.403   6.534  -2.200  1.00  0.73           C  
ATOM   1706  CG  ASP A 113      15.680   5.715  -3.248  1.00  0.73           C  
ATOM   1707  OD1 ASP A 113      15.441   4.552  -3.059  1.00  0.73           O  
ATOM   1708  OD2 ASP A 113      15.348   6.311  -4.265  1.00  0.73           O  
ATOM   1709  H   ASP A 113      14.305   6.320  -0.730  1.00  0.73           H  
ATOM   1710  HA  ASP A 113      16.878   4.972  -0.759  1.00  0.73           H  
ATOM   1711 1HB  ASP A 113      16.013   7.524  -2.197  1.00  0.73           H  
ATOM   1712 2HB  ASP A 113      17.439   6.624  -2.527  1.00  0.73           H  
ATOM   1713  N   SER A 114      18.431   7.131  -0.126  1.00  0.68           N  
ATOM   1714  CA  SER A 114      19.173   8.079   0.697  1.00  0.68           C  
ATOM   1715  C   SER A 114      19.708   9.292  -0.082  1.00  0.68           C  
ATOM   1716  O   SER A 114      20.022   9.192  -1.269  1.00  0.68           O  
ATOM   1717  CB  SER A 114      20.306   7.341   1.331  1.00  0.68           C  
ATOM   1718  OG  SER A 114      21.166   6.826   0.352  1.00  0.68           O  
ATOM   1719  H   SER A 114      18.883   6.676  -0.905  1.00  0.68           H  
ATOM   1720  HA  SER A 114      18.513   8.447   1.481  1.00  0.68           H  
ATOM   1721 1HB  SER A 114      20.843   8.004   2.009  1.00  0.68           H  
ATOM   1722 2HB  SER A 114      19.915   6.556   1.895  1.00  0.68           H  
ATOM   1723  HG  SER A 114      21.924   6.462   0.824  1.00  0.68           H  
ATOM   1724  N   ALA A 115      19.859  10.421   0.620  1.00  0.66           N  
ATOM   1725  CA  ALA A 115      20.474  11.640   0.083  1.00  0.66           C  
ATOM   1726  C   ALA A 115      21.914  11.690   0.579  1.00  0.66           C  
ATOM   1727  O   ALA A 115      22.190  11.226   1.682  1.00  0.66           O  
ATOM   1728  CB  ALA A 115      19.691  12.886   0.503  1.00  0.66           C  
ATOM   1729  H   ALA A 115      19.537  10.418   1.584  1.00  0.66           H  
ATOM   1730  HA  ALA A 115      20.491  11.578  -1.005  1.00  0.66           H  
ATOM   1731 1HB  ALA A 115      20.172  13.770   0.094  1.00  0.66           H  
ATOM   1732 2HB  ALA A 115      18.671  12.824   0.125  1.00  0.66           H  
ATOM   1733 3HB  ALA A 115      19.670  12.956   1.588  1.00  0.66           H  
ATOM   1734  N   ASP A 116      22.832  12.251  -0.208  1.00  0.66           N  
ATOM   1735  CA  ASP A 116      24.241  12.317   0.214  1.00  0.66           C  
ATOM   1736  C   ASP A 116      24.695  13.754   0.479  1.00  0.66           C  
ATOM   1737  O   ASP A 116      24.815  14.541  -0.465  1.00  0.66           O  
ATOM   1738  CB  ASP A 116      25.148  11.741  -0.873  1.00  0.66           C  
ATOM   1739  CG  ASP A 116      26.638  11.566  -0.468  1.00  0.66           C  
ATOM   1740  OD1 ASP A 116      26.909  11.333   0.676  1.00  0.66           O  
ATOM   1741  OD2 ASP A 116      27.488  11.710  -1.329  1.00  0.66           O  
ATOM   1742  H   ASP A 116      22.558  12.624  -1.107  1.00  0.66           H  
ATOM   1743  HA  ASP A 116      24.367  11.740   1.132  1.00  0.66           H  
ATOM   1744 1HB  ASP A 116      24.768  10.812  -1.206  1.00  0.66           H  
ATOM   1745 2HB  ASP A 116      25.123  12.410  -1.732  1.00  0.66           H  
ATOM   1746  N   LEU A 117      24.909  14.098   1.746  1.00  0.69           N  
ATOM   1747  CA  LEU A 117      25.345  15.440   2.139  1.00  0.69           C  
ATOM   1748  C   LEU A 117      26.837  15.444   2.430  1.00  0.69           C  
ATOM   1749  O   LEU A 117      27.315  14.655   3.248  1.00  0.69           O  
ATOM   1750  CB  LEU A 117      24.613  15.913   3.382  1.00  0.69           C  
ATOM   1751  CG  LEU A 117      25.048  17.270   3.947  1.00  0.69           C  
ATOM   1752  CD1 LEU A 117      24.726  18.375   2.968  1.00  0.69           C  
ATOM   1753  CD2 LEU A 117      24.353  17.496   5.267  1.00  0.69           C  
ATOM   1754  H   LEU A 117      24.805  13.389   2.477  1.00  0.69           H  
ATOM   1755  HA  LEU A 117      25.151  16.133   1.320  1.00  0.69           H  
ATOM   1756 1HB  LEU A 117      23.542  15.941   3.187  1.00  0.69           H  
ATOM   1757 2HB  LEU A 117      24.810  15.188   4.132  1.00  0.69           H  
ATOM   1758  HG  LEU A 117      26.114  17.266   4.099  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 117      25.047  19.335   3.375  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 117      25.240  18.196   2.029  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 117      23.676  18.389   2.800  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 117      24.664  18.442   5.663  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 117      23.278  17.491   5.128  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 117      24.627  16.709   5.954  1.00  0.69           H  
ATOM   1765  N   ASN A 118      27.572  16.330   1.770  1.00  0.74           N  
ATOM   1766  CA  ASN A 118      29.017  16.426   1.952  1.00  0.74           C  
ATOM   1767  C   ASN A 118      29.392  17.828   2.424  1.00  0.74           C  
ATOM   1768  O   ASN A 118      29.138  18.808   1.727  1.00  0.74           O  
ATOM   1769  CB  ASN A 118      29.737  16.043   0.660  1.00  0.74           C  
ATOM   1770  CG  ASN A 118      29.575  14.577   0.311  1.00  0.74           C  
ATOM   1771  OD1 ASN A 118      30.210  13.724   0.944  1.00  0.74           O  
ATOM   1772  ND2 ASN A 118      28.749  14.277  -0.664  1.00  0.74           N  
ATOM   1773  H   ASN A 118      27.116  16.965   1.111  1.00  0.74           H  
ATOM   1774  HA  ASN A 118      29.322  15.734   2.738  1.00  0.74           H  
ATOM   1775 1HB  ASN A 118      29.333  16.635  -0.160  1.00  0.74           H  
ATOM   1776 2HB  ASN A 118      30.798  16.277   0.747  1.00  0.74           H  
ATOM   1777 1HD2 ASN A 118      28.591  13.297  -0.935  1.00  0.74           H  
ATOM   1778 2HD2 ASN A 118      28.254  14.996  -1.142  1.00  0.74           H  
ATOM   1779  N   VAL A 119      29.942  17.937   3.630  1.00  0.83           N  
ATOM   1780  CA  VAL A 119      30.271  19.249   4.170  1.00  0.83           C  
ATOM   1781  C   VAL A 119      31.772  19.385   4.361  1.00  0.83           C  
ATOM   1782  O   VAL A 119      32.394  18.562   5.036  1.00  0.83           O  
ATOM   1783  CB  VAL A 119      29.538  19.486   5.497  1.00  0.83           C  
ATOM   1784  CG1 VAL A 119      29.884  20.851   6.061  1.00  0.83           C  
ATOM   1785  CG2 VAL A 119      28.059  19.365   5.278  1.00  0.83           C  
ATOM   1786  H   VAL A 119      30.144  17.115   4.188  1.00  0.83           H  
ATOM   1787  HA  VAL A 119      29.947  19.995   3.465  1.00  0.83           H  
ATOM   1788  HB  VAL A 119      29.852  18.735   6.221  1.00  0.83           H  
ATOM   1789 1HG1 VAL A 119      29.365  21.005   6.997  1.00  0.83           H  
ATOM   1790 2HG1 VAL A 119      30.947  20.901   6.224  1.00  0.83           H  
ATOM   1791 3HG1 VAL A 119      29.582  21.622   5.354  1.00  0.83           H  
ATOM   1792 1HG2 VAL A 119      27.541  19.509   6.219  1.00  0.83           H  
ATOM   1793 2HG2 VAL A 119      27.739  20.116   4.555  1.00  0.83           H  
ATOM   1794 3HG2 VAL A 119      27.848  18.381   4.902  1.00  0.83           H  
ATOM   1795  N   ASN A 120      32.336  20.415   3.735  1.00  0.94           N  
ATOM   1796  CA  ASN A 120      33.784  20.672   3.760  1.00  0.94           C  
ATOM   1797  C   ASN A 120      34.130  21.890   2.910  1.00  0.94           C  
ATOM   1798  O   ASN A 120      34.693  22.866   3.409  1.00  0.94           O  
ATOM   1799  OXT ASN A 120      33.741  21.939   1.744  1.00  0.94           O  
ATOM   1800  CB  ASN A 120      34.596  19.476   3.246  1.00  0.94           C  
ATOM   1801  CG  ASN A 120      36.083  19.594   3.532  1.00  0.94           C  
ATOM   1802  OD1 ASN A 120      36.638  20.694   3.654  1.00  0.94           O  
ATOM   1803  ND2 ASN A 120      36.740  18.461   3.634  1.00  0.94           N  
ATOM   1804  H   ASN A 120      31.697  21.042   3.237  1.00  0.94           H  
ATOM   1805  HA  ASN A 120      34.080  20.893   4.784  1.00  0.94           H  
ATOM   1806 1HB  ASN A 120      34.266  18.542   3.668  1.00  0.94           H  
ATOM   1807 2HB  ASN A 120      34.461  19.398   2.168  1.00  0.94           H  
ATOM   1808 1HD2 ASN A 120      37.723  18.465   3.816  1.00  0.94           H  
ATOM   1809 2HD2 ASN A 120      36.255  17.592   3.526  1.00  0.94           H  
ENDMDL

