REMARK ID 435140 DOMAINID 430653 MODEL 1 2022-10-22_00000097_2_19
MODEL     1
ATOM      1  N   GLY A   1       3.256   1.989  -0.439  1.00 10.50           N  
ATOM      2  CA  GLY A   1       3.057   2.667  -1.715  1.00 10.50           C  
ATOM      3  C   GLY A   1       4.090   3.771  -1.966  1.00 10.50           C  
ATOM      4  O   GLY A   1       3.703   4.911  -2.221  1.00 10.50           O  
ATOM      5  H   GLY A   1       2.500   1.976   0.233  1.00 10.50           H  
ATOM      6 1HA  GLY A   1       3.066   1.942  -2.529  1.00 10.50           H  
ATOM      7 2HA  GLY A   1       2.062   3.110  -1.722  1.00 10.50           H  
ATOM      8  N   PRO A   2       5.406   3.448  -1.996  1.00 10.42           N  
ATOM      9  CA  PRO A   2       6.529   4.366  -2.173  1.00 10.42           C  
ATOM     10  C   PRO A   2       6.479   5.070  -3.517  1.00 10.42           C  
ATOM     11  O   PRO A   2       7.070   6.125  -3.700  1.00 10.42           O  
ATOM     12  CB  PRO A   2       7.750   3.446  -2.075  1.00 10.42           C  
ATOM     13  CG  PRO A   2       7.228   2.071  -2.439  1.00 10.42           C  
ATOM     14  CD  PRO A   2       5.821   2.032  -1.884  1.00 10.42           C  
ATOM     15  HA  PRO A   2       6.526   5.099  -1.352  1.00 10.42           H  
ATOM     16 1HB  PRO A   2       8.538   3.797  -2.758  1.00 10.42           H  
ATOM     17 2HB  PRO A   2       8.166   3.488  -1.059  1.00 10.42           H  
ATOM     18 1HG  PRO A   2       7.257   1.934  -3.530  1.00 10.42           H  
ATOM     19 2HG  PRO A   2       7.875   1.295  -2.005  1.00 10.42           H  
ATOM     20 1HD  PRO A   2       5.210   1.368  -2.500  1.00 10.42           H  
ATOM     21 2HD  PRO A   2       5.853   1.717  -0.830  1.00 10.42           H  
ATOM     22  N   ALA A   3       5.732   4.511  -4.460  1.00 10.20           N  
ATOM     23  CA  ALA A   3       5.579   5.112  -5.776  1.00 10.20           C  
ATOM     24  C   ALA A   3       5.000   6.522  -5.655  1.00 10.20           C  
ATOM     25  O   ALA A   3       5.297   7.410  -6.459  1.00 10.20           O  
ATOM     26  CB  ALA A   3       4.671   4.251  -6.631  1.00 10.20           C  
ATOM     27  H   ALA A   3       5.262   3.642  -4.272  1.00 10.20           H  
ATOM     28  HA  ALA A   3       6.562   5.182  -6.240  1.00 10.20           H  
ATOM     29 1HB  ALA A   3       4.571   4.699  -7.619  1.00 10.20           H  
ATOM     30 2HB  ALA A   3       5.097   3.254  -6.723  1.00 10.20           H  
ATOM     31 3HB  ALA A   3       3.690   4.188  -6.160  1.00 10.20           H  
ATOM     32  N   ASN A   4       4.192   6.745  -4.616  1.00  9.80           N  
ATOM     33  CA  ASN A   4       3.550   8.028  -4.397  1.00  9.80           C  
ATOM     34  C   ASN A   4       4.572   9.122  -4.110  1.00  9.80           C  
ATOM     35  O   ASN A   4       4.307  10.307  -4.322  1.00  9.80           O  
ATOM     36  CB  ASN A   4       2.550   7.931  -3.273  1.00  9.80           C  
ATOM     37  CG  ASN A   4       1.319   7.163  -3.675  1.00  9.80           C  
ATOM     38  OD1 ASN A   4       0.997   7.038  -4.865  1.00  9.80           O  
ATOM     39  ND2 ASN A   4       0.621   6.638  -2.701  1.00  9.80           N  
ATOM     40  H   ASN A   4       4.017   6.003  -3.937  1.00  9.80           H  
ATOM     41  HA  ASN A   4       3.013   8.295  -5.304  1.00  9.80           H  
ATOM     42 1HB  ASN A   4       3.015   7.436  -2.417  1.00  9.80           H  
ATOM     43 2HB  ASN A   4       2.259   8.931  -2.956  1.00  9.80           H  
ATOM     44 1HD2 ASN A   4      -0.206   6.115  -2.904  1.00  9.80           H  
ATOM     45 2HD2 ASN A   4       0.920   6.757  -1.754  1.00  9.80           H  
ATOM     46  N   LEU A   5       5.762   8.735  -3.659  1.00  9.25           N  
ATOM     47  CA  LEU A   5       6.794   9.685  -3.301  1.00  9.25           C  
ATOM     48  C   LEU A   5       7.324  10.418  -4.531  1.00  9.25           C  
ATOM     49  O   LEU A   5       7.981  11.453  -4.411  1.00  9.25           O  
ATOM     50  CB  LEU A   5       7.930   8.960  -2.580  1.00  9.25           C  
ATOM     51  CG  LEU A   5       7.534   8.355  -1.229  1.00  9.25           C  
ATOM     52  CD1 LEU A   5       8.690   7.534  -0.684  1.00  9.25           C  
ATOM     53  CD2 LEU A   5       7.137   9.478  -0.278  1.00  9.25           C  
ATOM     54  H   LEU A   5       5.982   7.745  -3.563  1.00  9.25           H  
ATOM     55  HA  LEU A   5       6.357  10.411  -2.621  1.00  9.25           H  
ATOM     56 1HB  LEU A   5       8.310   8.170  -3.220  1.00  9.25           H  
ATOM     57 2HB  LEU A   5       8.733   9.671  -2.402  1.00  9.25           H  
ATOM     58  HG  LEU A   5       6.684   7.684  -1.368  1.00  9.25           H  
ATOM     59 1HD1 LEU A   5       8.405   7.091   0.270  1.00  9.25           H  
ATOM     60 2HD1 LEU A   5       8.930   6.740  -1.397  1.00  9.25           H  
ATOM     61 3HD1 LEU A   5       9.559   8.175  -0.543  1.00  9.25           H  
ATOM     62 1HD2 LEU A   5       6.843   9.058   0.683  1.00  9.25           H  
ATOM     63 2HD2 LEU A   5       7.979  10.156  -0.133  1.00  9.25           H  
ATOM     64 3HD2 LEU A   5       6.297  10.034  -0.701  1.00  9.25           H  
ATOM     65  N   GLY A   6       7.086   9.853  -5.721  1.00  8.58           N  
ATOM     66  CA  GLY A   6       7.540  10.466  -6.956  1.00  8.58           C  
ATOM     67  C   GLY A   6       6.500  11.417  -7.566  1.00  8.58           C  
ATOM     68  O   GLY A   6       6.720  11.949  -8.657  1.00  8.58           O  
ATOM     69  H   GLY A   6       6.538   8.993  -5.786  1.00  8.58           H  
ATOM     70 1HA  GLY A   6       8.465  11.010  -6.770  1.00  8.58           H  
ATOM     71 2HA  GLY A   6       7.773   9.681  -7.673  1.00  8.58           H  
ATOM     72  N   THR A   7       5.363  11.627  -6.887  1.00  7.86           N  
ATOM     73  CA  THR A   7       4.311  12.471  -7.451  1.00  7.86           C  
ATOM     74  C   THR A   7       4.533  13.958  -7.262  1.00  7.86           C  
ATOM     75  O   THR A   7       5.277  14.393  -6.379  1.00  7.86           O  
ATOM     76  CB  THR A   7       2.946  12.123  -6.834  1.00  7.86           C  
ATOM     77  OG1 THR A   7       2.976  12.378  -5.396  1.00  7.86           O  
ATOM     78  CG2 THR A   7       2.625  10.669  -7.105  1.00  7.86           C  
ATOM     79  H   THR A   7       5.206  11.181  -5.981  1.00  7.86           H  
ATOM     80  HA  THR A   7       4.263  12.277  -8.523  1.00  7.86           H  
ATOM     81  HB  THR A   7       2.174  12.746  -7.277  1.00  7.86           H  
ATOM     82  HG1 THR A   7       3.552  11.697  -4.960  1.00  7.86           H  
ATOM     83 1HG2 THR A   7       1.661  10.412  -6.667  1.00  7.86           H  
ATOM     84 2HG2 THR A   7       2.593  10.501  -8.180  1.00  7.86           H  
ATOM     85 3HG2 THR A   7       3.396  10.052  -6.677  1.00  7.86           H  
ATOM     86  N   GLU A   8       3.778  14.747  -8.027  1.00  7.14           N  
ATOM     87  CA  GLU A   8       3.849  16.195  -7.914  1.00  7.14           C  
ATOM     88  C   GLU A   8       3.338  16.645  -6.552  1.00  7.14           C  
ATOM     89  O   GLU A   8       3.826  17.624  -5.988  1.00  7.14           O  
ATOM     90  CB  GLU A   8       3.070  16.860  -9.045  1.00  7.14           C  
ATOM     91  CG  GLU A   8       3.681  16.631 -10.443  1.00  7.14           C  
ATOM     92  CD  GLU A   8       5.100  17.168 -10.602  1.00  7.14           C  
ATOM     93  OE1 GLU A   8       5.332  18.310 -10.302  1.00  7.14           O  
ATOM     94  OE2 GLU A   8       5.956  16.408 -11.025  1.00  7.14           O  
ATOM     95  H   GLU A   8       3.175  14.331  -8.723  1.00  7.14           H  
ATOM     96  HA  GLU A   8       4.892  16.494  -7.997  1.00  7.14           H  
ATOM     97 1HB  GLU A   8       2.049  16.481  -9.055  1.00  7.14           H  
ATOM     98 2HB  GLU A   8       3.021  17.934  -8.870  1.00  7.14           H  
ATOM     99 1HG  GLU A   8       3.693  15.560 -10.641  1.00  7.14           H  
ATOM    100 2HG  GLU A   8       3.037  17.100 -11.186  1.00  7.14           H  
ATOM    101  N   LEU A   9       2.354  15.924  -6.014  1.00  6.46           N  
ATOM    102  CA  LEU A   9       1.845  16.269  -4.700  1.00  6.46           C  
ATOM    103  C   LEU A   9       2.945  16.111  -3.674  1.00  6.46           C  
ATOM    104  O   LEU A   9       3.162  17.007  -2.859  1.00  6.46           O  
ATOM    105  CB  LEU A   9       0.654  15.413  -4.292  1.00  6.46           C  
ATOM    106  CG  LEU A   9       0.142  15.712  -2.876  1.00  6.46           C  
ATOM    107  CD1 LEU A   9      -0.295  17.175  -2.799  1.00  6.46           C  
ATOM    108  CD2 LEU A   9      -1.006  14.779  -2.547  1.00  6.46           C  
ATOM    109  H   LEU A   9       1.981  15.134  -6.514  1.00  6.46           H  
ATOM    110  HA  LEU A   9       1.532  17.311  -4.711  1.00  6.46           H  
ATOM    111 1HB  LEU A   9      -0.159  15.580  -4.994  1.00  6.46           H  
ATOM    112 2HB  LEU A   9       0.946  14.360  -4.335  1.00  6.46           H  
ATOM    113  HG  LEU A   9       0.950  15.559  -2.156  1.00  6.46           H  
ATOM    114 1HD1 LEU A   9      -0.648  17.396  -1.792  1.00  6.46           H  
ATOM    115 2HD1 LEU A   9       0.553  17.819  -3.034  1.00  6.46           H  
ATOM    116 3HD1 LEU A   9      -1.097  17.355  -3.513  1.00  6.46           H  
ATOM    117 1HD2 LEU A   9      -1.367  14.987  -1.539  1.00  6.46           H  
ATOM    118 2HD2 LEU A   9      -1.816  14.931  -3.261  1.00  6.46           H  
ATOM    119 3HD2 LEU A   9      -0.660  13.746  -2.603  1.00  6.46           H  
ATOM    120  N   GLU A  10       3.665  14.984  -3.698  1.00  5.81           N  
ATOM    121  CA  GLU A  10       4.715  14.837  -2.696  1.00  5.81           C  
ATOM    122  C   GLU A  10       5.746  15.956  -2.844  1.00  5.81           C  
ATOM    123  O   GLU A  10       6.222  16.500  -1.848  1.00  5.81           O  
ATOM    124  CB  GLU A  10       5.425  13.492  -2.797  1.00  5.81           C  
ATOM    125  CG  GLU A  10       6.455  13.252  -1.677  1.00  5.81           C  
ATOM    126  CD  GLU A  10       5.834  13.037  -0.314  1.00  5.81           C  
ATOM    127  OE1 GLU A  10       4.667  12.732  -0.247  1.00  5.81           O  
ATOM    128  OE2 GLU A  10       6.539  13.162   0.660  1.00  5.81           O  
ATOM    129  H   GLU A  10       3.480  14.238  -4.378  1.00  5.81           H  
ATOM    130  HA  GLU A  10       4.262  14.917  -1.708  1.00  5.81           H  
ATOM    131 1HB  GLU A  10       4.692  12.684  -2.769  1.00  5.81           H  
ATOM    132 2HB  GLU A  10       5.944  13.423  -3.758  1.00  5.81           H  
ATOM    133 1HG  GLU A  10       7.091  12.414  -1.924  1.00  5.81           H  
ATOM    134 2HG  GLU A  10       7.086  14.131  -1.632  1.00  5.81           H  
ATOM    135  N   LYS A  11       6.071  16.340  -4.086  1.00  5.22           N  
ATOM    136  CA  LYS A  11       7.051  17.405  -4.278  1.00  5.22           C  
ATOM    137  C   LYS A  11       6.541  18.704  -3.658  1.00  5.22           C  
ATOM    138  O   LYS A  11       7.285  19.411  -2.973  1.00  5.22           O  
ATOM    139  CB  LYS A  11       7.298  17.636  -5.766  1.00  5.22           C  
ATOM    140  CG  LYS A  11       8.033  16.523  -6.490  1.00  5.22           C  
ATOM    141  CD  LYS A  11       8.141  16.854  -7.976  1.00  5.22           C  
ATOM    142  CE  LYS A  11       8.719  15.713  -8.783  1.00  5.22           C  
ATOM    143  NZ  LYS A  11       8.716  16.035 -10.246  1.00  5.22           N  
ATOM    144  H   LYS A  11       5.666  15.855  -4.890  1.00  5.22           H  
ATOM    145  HA  LYS A  11       7.980  17.125  -3.787  1.00  5.22           H  
ATOM    146 1HB  LYS A  11       6.347  17.777  -6.272  1.00  5.22           H  
ATOM    147 2HB  LYS A  11       7.869  18.554  -5.898  1.00  5.22           H  
ATOM    148 1HG  LYS A  11       9.031  16.404  -6.069  1.00  5.22           H  
ATOM    149 2HG  LYS A  11       7.489  15.587  -6.370  1.00  5.22           H  
ATOM    150 1HD  LYS A  11       7.151  17.086  -8.370  1.00  5.22           H  
ATOM    151 2HD  LYS A  11       8.770  17.731  -8.108  1.00  5.22           H  
ATOM    152 1HE  LYS A  11       9.739  15.519  -8.462  1.00  5.22           H  
ATOM    153 2HE  LYS A  11       8.114  14.816  -8.618  1.00  5.22           H  
ATOM    154 1HZ  LYS A  11       9.089  15.260 -10.765  1.00  5.22           H  
ATOM    155 2HZ  LYS A  11       7.733  16.208 -10.546  1.00  5.22           H  
ATOM    156 3HZ  LYS A  11       9.265  16.858 -10.421  1.00  5.22           H  
ATOM    157  N   LYS A  12       5.247  18.987  -3.843  1.00  4.69           N  
ATOM    158  CA  LYS A  12       4.636  20.187  -3.289  1.00  4.69           C  
ATOM    159  C   LYS A  12       4.768  20.177  -1.777  1.00  4.69           C  
ATOM    160  O   LYS A  12       5.223  21.151  -1.174  1.00  4.69           O  
ATOM    161  CB  LYS A  12       3.158  20.263  -3.693  1.00  4.69           C  
ATOM    162  CG  LYS A  12       2.391  21.499  -3.217  1.00  4.69           C  
ATOM    163  CD  LYS A  12       0.939  21.447  -3.720  1.00  4.69           C  
ATOM    164  CE  LYS A  12       0.170  22.737  -3.416  1.00  4.69           C  
ATOM    165  NZ  LYS A  12      -0.042  22.938  -1.963  1.00  4.69           N  
ATOM    166  H   LYS A  12       4.677  18.365  -4.419  1.00  4.69           H  
ATOM    167  HA  LYS A  12       5.162  21.060  -3.674  1.00  4.69           H  
ATOM    168 1HB  LYS A  12       3.078  20.204  -4.779  1.00  4.69           H  
ATOM    169 2HB  LYS A  12       2.637  19.401  -3.293  1.00  4.69           H  
ATOM    170 1HG  LYS A  12       2.390  21.532  -2.121  1.00  4.69           H  
ATOM    171 2HG  LYS A  12       2.871  22.402  -3.590  1.00  4.69           H  
ATOM    172 1HD  LYS A  12       0.937  21.275  -4.797  1.00  4.69           H  
ATOM    173 2HD  LYS A  12       0.428  20.613  -3.239  1.00  4.69           H  
ATOM    174 1HE  LYS A  12       0.727  23.585  -3.809  1.00  4.69           H  
ATOM    175 2HE  LYS A  12      -0.801  22.693  -3.908  1.00  4.69           H  
ATOM    176 1HZ  LYS A  12      -0.541  23.792  -1.795  1.00  4.69           H  
ATOM    177 2HZ  LYS A  12      -0.558  22.173  -1.570  1.00  4.69           H  
ATOM    178 3HZ  LYS A  12       0.867  23.000  -1.485  1.00  4.69           H  
ATOM    179  N   VAL A  13       4.413  19.048  -1.168  1.00  4.22           N  
ATOM    180  CA  VAL A  13       4.452  18.915   0.278  1.00  4.22           C  
ATOM    181  C   VAL A  13       5.867  19.066   0.820  1.00  4.22           C  
ATOM    182  O   VAL A  13       6.081  19.752   1.821  1.00  4.22           O  
ATOM    183  CB  VAL A  13       3.873  17.560   0.703  1.00  4.22           C  
ATOM    184  CG1 VAL A  13       4.108  17.347   2.189  1.00  4.22           C  
ATOM    185  CG2 VAL A  13       2.370  17.523   0.370  1.00  4.22           C  
ATOM    186  H   VAL A  13       4.074  18.269  -1.736  1.00  4.22           H  
ATOM    187  HA  VAL A  13       3.831  19.703   0.707  1.00  4.22           H  
ATOM    188  HB  VAL A  13       4.390  16.761   0.161  1.00  4.22           H  
ATOM    189 1HG1 VAL A  13       3.706  16.377   2.482  1.00  4.22           H  
ATOM    190 2HG1 VAL A  13       5.180  17.372   2.394  1.00  4.22           H  
ATOM    191 3HG1 VAL A  13       3.610  18.136   2.753  1.00  4.22           H  
ATOM    192 1HG2 VAL A  13       1.955  16.558   0.657  1.00  4.22           H  
ATOM    193 2HG2 VAL A  13       1.860  18.318   0.914  1.00  4.22           H  
ATOM    194 3HG2 VAL A  13       2.229  17.672  -0.695  1.00  4.22           H  
ATOM    195  N   LYS A  14       6.842  18.439   0.162  1.00  3.79           N  
ATOM    196  CA  LYS A  14       8.224  18.553   0.601  1.00  3.79           C  
ATOM    197  C   LYS A  14       8.681  20.005   0.563  1.00  3.79           C  
ATOM    198  O   LYS A  14       9.372  20.471   1.481  1.00  3.79           O  
ATOM    199  CB  LYS A  14       9.128  17.718  -0.298  1.00  3.79           C  
ATOM    200  CG  LYS A  14       9.043  16.208  -0.099  1.00  3.79           C  
ATOM    201  CD  LYS A  14       9.762  15.508  -1.243  1.00  3.79           C  
ATOM    202  CE  LYS A  14      11.258  15.789  -1.220  1.00  3.79           C  
ATOM    203  NZ  LYS A  14      11.953  15.159  -2.364  1.00  3.79           N  
ATOM    204  H   LYS A  14       6.618  17.866  -0.651  1.00  3.79           H  
ATOM    205  HA  LYS A  14       8.298  18.193   1.625  1.00  3.79           H  
ATOM    206 1HB  LYS A  14       8.876  17.923  -1.342  1.00  3.79           H  
ATOM    207 2HB  LYS A  14      10.164  18.020  -0.150  1.00  3.79           H  
ATOM    208 1HG  LYS A  14       9.512  15.930   0.845  1.00  3.79           H  
ATOM    209 2HG  LYS A  14       7.997  15.892  -0.076  1.00  3.79           H  
ATOM    210 1HD  LYS A  14       9.596  14.432  -1.169  1.00  3.79           H  
ATOM    211 2HD  LYS A  14       9.348  15.852  -2.189  1.00  3.79           H  
ATOM    212 1HE  LYS A  14      11.427  16.866  -1.257  1.00  3.79           H  
ATOM    213 2HE  LYS A  14      11.679  15.397  -0.294  1.00  3.79           H  
ATOM    214 1HZ  LYS A  14      12.945  15.385  -2.314  1.00  3.79           H  
ATOM    215 2HZ  LYS A  14      11.830  14.165  -2.359  1.00  3.79           H  
ATOM    216 3HZ  LYS A  14      11.590  15.549  -3.232  1.00  3.79           H  
ATOM    217  N   LEU A  15       8.279  20.742  -0.476  1.00  3.38           N  
ATOM    218  CA  LEU A  15       8.661  22.139  -0.563  1.00  3.38           C  
ATOM    219  C   LEU A  15       7.983  22.957   0.527  1.00  3.38           C  
ATOM    220  O   LEU A  15       8.631  23.779   1.176  1.00  3.38           O  
ATOM    221  CB  LEU A  15       8.318  22.680  -1.947  1.00  3.38           C  
ATOM    222  CG  LEU A  15       9.172  22.102  -3.075  1.00  3.38           C  
ATOM    223  CD1 LEU A  15       8.611  22.547  -4.408  1.00  3.38           C  
ATOM    224  CD2 LEU A  15      10.611  22.556  -2.897  1.00  3.38           C  
ATOM    225  H   LEU A  15       7.724  20.321  -1.226  1.00  3.38           H  
ATOM    226  HA  LEU A  15       9.738  22.208  -0.427  1.00  3.38           H  
ATOM    227 1HB  LEU A  15       7.276  22.439  -2.163  1.00  3.38           H  
ATOM    228 2HB  LEU A  15       8.431  23.762  -1.944  1.00  3.38           H  
ATOM    229  HG  LEU A  15       9.138  21.019  -3.041  1.00  3.38           H  
ATOM    230 1HD1 LEU A  15       9.213  22.126  -5.213  1.00  3.38           H  
ATOM    231 2HD1 LEU A  15       7.582  22.193  -4.498  1.00  3.38           H  
ATOM    232 3HD1 LEU A  15       8.631  23.633  -4.468  1.00  3.38           H  
ATOM    233 1HD2 LEU A  15      11.204  22.136  -3.699  1.00  3.38           H  
ATOM    234 2HD2 LEU A  15      10.665  23.644  -2.936  1.00  3.38           H  
ATOM    235 3HD2 LEU A  15      10.993  22.207  -1.937  1.00  3.38           H  
ATOM    236  N   GLU A  16       6.700  22.696   0.793  1.00  2.99           N  
ATOM    237  CA  GLU A  16       6.026  23.452   1.841  1.00  2.99           C  
ATOM    238  C   GLU A  16       6.683  23.167   3.183  1.00  2.99           C  
ATOM    239  O   GLU A  16       6.883  24.060   4.008  1.00  2.99           O  
ATOM    240  CB  GLU A  16       4.535  23.096   1.919  1.00  2.99           C  
ATOM    241  CG  GLU A  16       3.689  23.580   0.740  1.00  2.99           C  
ATOM    242  CD  GLU A  16       2.238  23.148   0.826  1.00  2.99           C  
ATOM    243  OE1 GLU A  16       1.880  22.456   1.749  1.00  2.99           O  
ATOM    244  OE2 GLU A  16       1.484  23.502  -0.065  1.00  2.99           O  
ATOM    245  H   GLU A  16       6.189  22.007   0.239  1.00  2.99           H  
ATOM    246  HA  GLU A  16       6.126  24.517   1.624  1.00  2.99           H  
ATOM    247 1HB  GLU A  16       4.431  22.010   1.973  1.00  2.99           H  
ATOM    248 2HB  GLU A  16       4.111  23.511   2.832  1.00  2.99           H  
ATOM    249 1HG  GLU A  16       3.732  24.668   0.706  1.00  2.99           H  
ATOM    250 2HG  GLU A  16       4.123  23.203  -0.181  1.00  2.99           H  
ATOM    251  N   ALA A  17       7.051  21.910   3.412  1.00  2.62           N  
ATOM    252  CA  ALA A  17       7.707  21.571   4.656  1.00  2.62           C  
ATOM    253  C   ALA A  17       9.052  22.281   4.772  1.00  2.62           C  
ATOM    254  O   ALA A  17       9.356  22.896   5.792  1.00  2.62           O  
ATOM    255  CB  ALA A  17       7.901  20.069   4.743  1.00  2.62           C  
ATOM    256  H   ALA A  17       6.853  21.183   2.725  1.00  2.62           H  
ATOM    257  HA  ALA A  17       7.073  21.905   5.477  1.00  2.62           H  
ATOM    258 1HB  ALA A  17       8.376  19.816   5.688  1.00  2.62           H  
ATOM    259 2HB  ALA A  17       6.932  19.575   4.673  1.00  2.62           H  
ATOM    260 3HB  ALA A  17       8.532  19.741   3.919  1.00  2.62           H  
ATOM    261  N   SER A  18       9.818  22.291   3.677  1.00  2.26           N  
ATOM    262  CA  SER A  18      11.149  22.889   3.655  1.00  2.26           C  
ATOM    263  C   SER A  18      11.096  24.390   3.938  1.00  2.26           C  
ATOM    264  O   SER A  18      11.908  24.930   4.689  1.00  2.26           O  
ATOM    265  CB  SER A  18      11.776  22.640   2.303  1.00  2.26           C  
ATOM    266  OG  SER A  18      11.962  21.264   2.079  1.00  2.26           O  
ATOM    267  H   SER A  18       9.501  21.798   2.843  1.00  2.26           H  
ATOM    268  HA  SER A  18      11.755  22.410   4.427  1.00  2.26           H  
ATOM    269 1HB  SER A  18      11.145  23.057   1.523  1.00  2.26           H  
ATOM    270 2HB  SER A  18      12.736  23.145   2.259  1.00  2.26           H  
ATOM    271  HG  SER A  18      11.056  20.884   1.985  1.00  2.26           H  
ATOM    272  N   GLN A  19      10.081  25.052   3.396  1.00  1.92           N  
ATOM    273  CA  GLN A  19       9.879  26.488   3.568  1.00  1.92           C  
ATOM    274  C   GLN A  19       9.608  26.878   5.016  1.00  1.92           C  
ATOM    275  O   GLN A  19       9.763  28.046   5.382  1.00  1.92           O  
ATOM    276  CB  GLN A  19       8.734  26.965   2.670  1.00  1.92           C  
ATOM    277  CG  GLN A  19       9.074  26.942   1.181  1.00  1.92           C  
ATOM    278  CD  GLN A  19       7.887  27.249   0.294  1.00  1.92           C  
ATOM    279  OE1 GLN A  19       6.723  27.148   0.703  1.00  1.92           O  
ATOM    280  NE2 GLN A  19       8.174  27.626  -0.947  1.00  1.92           N  
ATOM    281  H   GLN A  19       9.439  24.542   2.788  1.00  1.92           H  
ATOM    282  HA  GLN A  19      10.787  26.998   3.267  1.00  1.92           H  
ATOM    283 1HB  GLN A  19       7.867  26.319   2.825  1.00  1.92           H  
ATOM    284 2HB  GLN A  19       8.445  27.976   2.949  1.00  1.92           H  
ATOM    285 1HG  GLN A  19       9.820  27.714   1.001  1.00  1.92           H  
ATOM    286 2HG  GLN A  19       9.484  25.982   0.909  1.00  1.92           H  
ATOM    287 1HE2 GLN A  19       7.437  27.842  -1.587  1.00  1.92           H  
ATOM    288 2HE2 GLN A  19       9.127  27.694  -1.239  1.00  1.92           H  
ATOM    289  N   HIS A  20       9.171  25.920   5.835  1.00  1.60           N  
ATOM    290  CA  HIS A  20       8.875  26.185   7.224  1.00  1.60           C  
ATOM    291  C   HIS A  20       9.909  25.553   8.161  1.00  1.60           C  
ATOM    292  O   HIS A  20       9.671  25.449   9.368  1.00  1.60           O  
ATOM    293  CB  HIS A  20       7.461  25.702   7.553  1.00  1.60           C  
ATOM    294  CG  HIS A  20       6.383  26.474   6.808  1.00  1.60           C  
ATOM    295  ND1 HIS A  20       5.996  26.170   5.516  1.00  1.60           N  
ATOM    296  CD2 HIS A  20       5.630  27.535   7.183  1.00  1.60           C  
ATOM    297  CE1 HIS A  20       5.054  27.008   5.130  1.00  1.60           C  
ATOM    298  NE2 HIS A  20       4.810  27.849   6.124  1.00  1.60           N  
ATOM    299  H   HIS A  20       9.079  24.958   5.511  1.00  1.60           H  
ATOM    300  HA  HIS A  20       8.901  27.258   7.399  1.00  1.60           H  
ATOM    301 1HB  HIS A  20       7.374  24.645   7.281  1.00  1.60           H  
ATOM    302 2HB  HIS A  20       7.280  25.788   8.622  1.00  1.60           H  
ATOM    303  HD1 HIS A  20       6.358  25.426   4.929  1.00  1.60           H  
ATOM    304  HD2 HIS A  20       5.582  28.119   8.102  1.00  1.60           H  
ATOM    305  HE1 HIS A  20       4.620  26.926   4.132  1.00  1.60           H  
ATOM    306  N   GLU A  21      11.062  25.150   7.612  1.00  1.34           N  
ATOM    307  CA  GLU A  21      12.148  24.598   8.413  1.00  1.34           C  
ATOM    308  C   GLU A  21      13.212  25.675   8.571  1.00  1.34           C  
ATOM    309  O   GLU A  21      13.758  26.172   7.585  1.00  1.34           O  
ATOM    310  CB  GLU A  21      12.717  23.326   7.769  1.00  1.34           C  
ATOM    311  CG  GLU A  21      13.839  22.625   8.559  1.00  1.34           C  
ATOM    312  CD  GLU A  21      14.251  21.308   7.914  1.00  1.34           C  
ATOM    313  OE1 GLU A  21      13.796  21.045   6.841  1.00  1.34           O  
ATOM    314  OE2 GLU A  21      14.982  20.547   8.507  1.00  1.34           O  
ATOM    315  H   GLU A  21      11.203  25.232   6.605  1.00  1.34           H  
ATOM    316  HA  GLU A  21      11.766  24.343   9.401  1.00  1.34           H  
ATOM    317 1HB  GLU A  21      11.909  22.608   7.612  1.00  1.34           H  
ATOM    318 2HB  GLU A  21      13.117  23.576   6.784  1.00  1.34           H  
ATOM    319 1HG  GLU A  21      14.700  23.283   8.596  1.00  1.34           H  
ATOM    320 2HG  GLU A  21      13.504  22.446   9.579  1.00  1.34           H  
ATOM    321  N   ASP A  22      13.554  26.007   9.814  1.00  1.14           N  
ATOM    322  CA  ASP A  22      14.502  27.094  10.075  1.00  1.14           C  
ATOM    323  C   ASP A  22      15.841  26.910   9.376  1.00  1.14           C  
ATOM    324  O   ASP A  22      16.429  27.874   8.886  1.00  1.14           O  
ATOM    325  CB  ASP A  22      14.773  27.216  11.574  1.00  1.14           C  
ATOM    326  CG  ASP A  22      13.615  27.796  12.381  1.00  1.14           C  
ATOM    327  OD1 ASP A  22      12.717  28.358  11.801  1.00  1.14           O  
ATOM    328  OD2 ASP A  22      13.640  27.655  13.581  1.00  1.14           O  
ATOM    329  H   ASP A  22      13.101  25.543  10.589  1.00  1.14           H  
ATOM    330  HA  ASP A  22      14.056  28.024   9.721  1.00  1.14           H  
ATOM    331 1HB  ASP A  22      15.016  26.234  11.976  1.00  1.14           H  
ATOM    332 2HB  ASP A  22      15.647  27.850  11.728  1.00  1.14           H  
ATOM    333  N   ALA A  23      16.297  25.670   9.257  1.00  0.98           N  
ATOM    334  CA  ALA A  23      17.588  25.387   8.645  1.00  0.98           C  
ATOM    335  C   ALA A  23      17.689  25.927   7.228  1.00  0.98           C  
ATOM    336  O   ALA A  23      18.768  26.315   6.782  1.00  0.98           O  
ATOM    337  CB  ALA A  23      17.834  23.890   8.596  1.00  0.98           C  
ATOM    338  H   ALA A  23      15.749  24.908   9.633  1.00  0.98           H  
ATOM    339  HA  ALA A  23      18.360  25.864   9.249  1.00  0.98           H  
ATOM    340 1HB  ALA A  23      18.808  23.701   8.156  1.00  0.98           H  
ATOM    341 2HB  ALA A  23      17.801  23.477   9.603  1.00  0.98           H  
ATOM    342 3HB  ALA A  23      17.068  23.412   7.983  1.00  0.98           H  
ATOM    343  N   TRP A  24      16.579  25.934   6.495  1.00  0.87           N  
ATOM    344  CA  TRP A  24      16.628  26.334   5.104  1.00  0.87           C  
ATOM    345  C   TRP A  24      16.134  27.753   4.870  1.00  0.87           C  
ATOM    346  O   TRP A  24      16.149  28.231   3.739  1.00  0.87           O  
ATOM    347  CB  TRP A  24      15.774  25.390   4.274  1.00  0.87           C  
ATOM    348  CG  TRP A  24      16.164  23.945   4.402  1.00  0.87           C  
ATOM    349  CD1 TRP A  24      15.287  22.922   4.453  1.00  0.87           C  
ATOM    350  CD2 TRP A  24      17.491  23.334   4.540  1.00  0.87           C  
ATOM    351  NE1 TRP A  24      15.947  21.731   4.588  1.00  0.87           N  
ATOM    352  CE2 TRP A  24      17.289  21.960   4.642  1.00  0.87           C  
ATOM    353  CE3 TRP A  24      18.802  23.829   4.587  1.00  0.87           C  
ATOM    354  CZ2 TRP A  24      18.333  21.070   4.779  1.00  0.87           C  
ATOM    355  CZ3 TRP A  24      19.847  22.919   4.726  1.00  0.87           C  
ATOM    356  CH2 TRP A  24      19.620  21.583   4.816  1.00  0.87           C  
ATOM    357  H   TRP A  24      15.676  25.691   6.907  1.00  0.87           H  
ATOM    358  HA  TRP A  24      17.657  26.264   4.767  1.00  0.87           H  
ATOM    359 1HB  TRP A  24      14.724  25.489   4.582  1.00  0.87           H  
ATOM    360 2HB  TRP A  24      15.834  25.672   3.227  1.00  0.87           H  
ATOM    361  HD1 TRP A  24      14.205  23.029   4.398  1.00  0.87           H  
ATOM    362  HE1 TRP A  24      15.490  20.827   4.653  1.00  0.87           H  
ATOM    363  HE3 TRP A  24      19.002  24.898   4.513  1.00  0.87           H  
ATOM    364  HZ2 TRP A  24      18.156  20.007   4.852  1.00  0.87           H  
ATOM    365  HZ3 TRP A  24      20.851  23.294   4.752  1.00  0.87           H  
ATOM    366  HH2 TRP A  24      20.468  20.908   4.920  1.00  0.87           H  
ATOM    367  N   LYS A  25      15.735  28.458   5.928  1.00  0.80           N  
ATOM    368  CA  LYS A  25      15.049  29.743   5.772  1.00  0.80           C  
ATOM    369  C   LYS A  25      15.715  30.731   4.812  1.00  0.80           C  
ATOM    370  O   LYS A  25      15.038  31.345   3.989  1.00  0.80           O  
ATOM    371  CB  LYS A  25      14.882  30.389   7.146  1.00  0.80           C  
ATOM    372  CG  LYS A  25      14.129  31.713   7.145  1.00  0.80           C  
ATOM    373  CD  LYS A  25      13.962  32.248   8.565  1.00  0.80           C  
ATOM    374  CE  LYS A  25      13.241  33.588   8.580  1.00  0.80           C  
ATOM    375  NZ  LYS A  25      13.069  34.106   9.965  1.00  0.80           N  
ATOM    376  H   LYS A  25      15.855  28.080   6.869  1.00  0.80           H  
ATOM    377  HA  LYS A  25      14.054  29.533   5.377  1.00  0.80           H  
ATOM    378 1HB  LYS A  25      14.346  29.699   7.800  1.00  0.80           H  
ATOM    379 2HB  LYS A  25      15.863  30.553   7.592  1.00  0.80           H  
ATOM    380 1HG  LYS A  25      14.681  32.442   6.549  1.00  0.80           H  
ATOM    381 2HG  LYS A  25      13.146  31.572   6.696  1.00  0.80           H  
ATOM    382 1HD  LYS A  25      13.392  31.529   9.157  1.00  0.80           H  
ATOM    383 2HD  LYS A  25      14.944  32.367   9.022  1.00  0.80           H  
ATOM    384 1HE  LYS A  25      13.814  34.310   8.000  1.00  0.80           H  
ATOM    385 2HE  LYS A  25      12.258  33.470   8.123  1.00  0.80           H  
ATOM    386 1HZ  LYS A  25      12.587  34.993   9.937  1.00  0.80           H  
ATOM    387 2HZ  LYS A  25      12.528  33.444  10.507  1.00  0.80           H  
ATOM    388 3HZ  LYS A  25      13.975  34.230  10.394  1.00  0.80           H  
ATOM    389  N   GLY A  26      17.027  30.897   4.916  1.00  0.75           N  
ATOM    390  CA  GLY A  26      17.750  31.803   4.033  1.00  0.75           C  
ATOM    391  C   GLY A  26      18.693  31.052   3.097  1.00  0.75           C  
ATOM    392  O   GLY A  26      19.580  31.665   2.491  1.00  0.75           O  
ATOM    393  H   GLY A  26      17.536  30.371   5.612  1.00  0.75           H  
ATOM    394 1HA  GLY A  26      17.043  32.387   3.445  1.00  0.75           H  
ATOM    395 2HA  GLY A  26      18.321  32.506   4.636  1.00  0.75           H  
ATOM    396  N   ALA A  27      18.551  29.725   3.014  1.00  0.72           N  
ATOM    397  CA  ALA A  27      19.519  28.965   2.238  1.00  0.72           C  
ATOM    398  C   ALA A  27      19.556  29.409   0.807  1.00  0.72           C  
ATOM    399  O   ALA A  27      18.540  29.449   0.111  1.00  0.72           O  
ATOM    400  CB  ALA A  27      19.228  27.477   2.281  1.00  0.72           C  
ATOM    401  H   ALA A  27      17.766  29.257   3.459  1.00  0.72           H  
ATOM    402  HA  ALA A  27      20.503  29.138   2.670  1.00  0.72           H  
ATOM    403 1HB  ALA A  27      19.990  26.955   1.719  1.00  0.72           H  
ATOM    404 2HB  ALA A  27      19.244  27.142   3.309  1.00  0.72           H  
ATOM    405 3HB  ALA A  27      18.251  27.277   1.850  1.00  0.72           H  
ATOM    406  N   GLY A  28      20.756  29.697   0.351  1.00  0.71           N  
ATOM    407  CA  GLY A  28      20.976  30.051  -1.033  1.00  0.71           C  
ATOM    408  C   GLY A  28      20.616  31.486  -1.410  1.00  0.71           C  
ATOM    409  O   GLY A  28      20.627  31.826  -2.596  1.00  0.71           O  
ATOM    410  H   GLY A  28      21.548  29.676   1.003  1.00  0.71           H  
ATOM    411 1HA  GLY A  28      22.031  29.889  -1.245  1.00  0.71           H  
ATOM    412 2HA  GLY A  28      20.418  29.364  -1.663  1.00  0.71           H  
ATOM    413  N   LYS A  29      20.253  32.325  -0.429  1.00  0.70           N  
ATOM    414  CA  LYS A  29      19.849  33.706  -0.717  1.00  0.70           C  
ATOM    415  C   LYS A  29      20.959  34.604  -1.287  1.00  0.70           C  
ATOM    416  O   LYS A  29      20.670  35.624  -1.915  1.00  0.70           O  
ATOM    417  CB  LYS A  29      19.302  34.379   0.546  1.00  0.70           C  
ATOM    418  CG  LYS A  29      20.359  34.683   1.614  1.00  0.70           C  
ATOM    419  CD  LYS A  29      19.753  35.306   2.863  1.00  0.70           C  
ATOM    420  CE  LYS A  29      20.839  35.647   3.882  1.00  0.70           C  
ATOM    421  NZ  LYS A  29      20.277  36.262   5.118  1.00  0.70           N  
ATOM    422  H   LYS A  29      20.226  31.992   0.540  1.00  0.70           H  
ATOM    423  HA  LYS A  29      19.050  33.669  -1.458  1.00  0.70           H  
ATOM    424 1HB  LYS A  29      18.815  35.315   0.278  1.00  0.70           H  
ATOM    425 2HB  LYS A  29      18.549  33.732   1.002  1.00  0.70           H  
ATOM    426 1HG  LYS A  29      20.893  33.770   1.882  1.00  0.70           H  
ATOM    427 2HG  LYS A  29      21.071  35.394   1.212  1.00  0.70           H  
ATOM    428 1HD  LYS A  29      19.217  36.216   2.593  1.00  0.70           H  
ATOM    429 2HD  LYS A  29      19.049  34.604   3.309  1.00  0.70           H  
ATOM    430 1HE  LYS A  29      21.372  34.735   4.149  1.00  0.70           H  
ATOM    431 2HE  LYS A  29      21.541  36.344   3.429  1.00  0.70           H  
ATOM    432 1HZ  LYS A  29      21.028  36.472   5.760  1.00  0.70           H  
ATOM    433 2HZ  LYS A  29      19.794  37.115   4.874  1.00  0.70           H  
ATOM    434 3HZ  LYS A  29      19.631  35.620   5.552  1.00  0.70           H  
ATOM    435  N   GLN A  30      22.222  34.251  -1.051  1.00  0.70           N  
ATOM    436  CA  GLN A  30      23.335  35.084  -1.498  1.00  0.70           C  
ATOM    437  C   GLN A  30      24.606  34.284  -1.701  1.00  0.70           C  
ATOM    438  O   GLN A  30      24.756  33.192  -1.160  1.00  0.70           O  
ATOM    439  CB  GLN A  30      23.638  36.184  -0.480  1.00  0.70           C  
ATOM    440  CG  GLN A  30      24.153  35.653   0.846  1.00  0.70           C  
ATOM    441  CD  GLN A  30      24.423  36.745   1.849  1.00  0.70           C  
ATOM    442  OE1 GLN A  30      23.553  37.569   2.155  1.00  0.70           O  
ATOM    443  NE2 GLN A  30      25.645  36.768   2.365  1.00  0.70           N  
ATOM    444  H   GLN A  30      22.403  33.397  -0.546  1.00  0.70           H  
ATOM    445  HA  GLN A  30      23.067  35.538  -2.452  1.00  0.70           H  
ATOM    446 1HB  GLN A  30      24.395  36.855  -0.884  1.00  0.70           H  
ATOM    447 2HB  GLN A  30      22.740  36.772  -0.293  1.00  0.70           H  
ATOM    448 1HG  GLN A  30      23.431  34.961   1.270  1.00  0.70           H  
ATOM    449 2HG  GLN A  30      25.097  35.132   0.658  1.00  0.70           H  
ATOM    450 1HE2 GLN A  30      25.896  37.471   3.027  1.00  0.70           H  
ATOM    451 2HE2 GLN A  30      26.323  36.083   2.074  1.00  0.70           H  
ATOM    452  N   VAL A  31      25.548  34.872  -2.427  1.00  0.70           N  
ATOM    453  CA  VAL A  31      26.857  34.276  -2.665  1.00  0.70           C  
ATOM    454  C   VAL A  31      27.655  34.087  -1.382  1.00  0.70           C  
ATOM    455  O   VAL A  31      27.731  34.991  -0.542  1.00  0.70           O  
ATOM    456  CB  VAL A  31      27.640  35.143  -3.656  1.00  0.70           C  
ATOM    457  CG1 VAL A  31      29.066  34.642  -3.821  1.00  0.70           C  
ATOM    458  CG2 VAL A  31      26.906  35.122  -4.937  1.00  0.70           C  
ATOM    459  H   VAL A  31      25.347  35.769  -2.845  1.00  0.70           H  
ATOM    460  HA  VAL A  31      26.704  33.304  -3.117  1.00  0.70           H  
ATOM    461  HB  VAL A  31      27.697  36.162  -3.283  1.00  0.70           H  
ATOM    462 1HG1 VAL A  31      29.593  35.277  -4.528  1.00  0.70           H  
ATOM    463 2HG1 VAL A  31      29.576  34.676  -2.860  1.00  0.70           H  
ATOM    464 3HG1 VAL A  31      29.065  33.630  -4.185  1.00  0.70           H  
ATOM    465 1HG2 VAL A  31      27.422  35.743  -5.669  1.00  0.70           H  
ATOM    466 2HG2 VAL A  31      26.836  34.116  -5.301  1.00  0.70           H  
ATOM    467 3HG2 VAL A  31      25.905  35.509  -4.769  1.00  0.70           H  
ATOM    468  N   GLY A  32      28.220  32.888  -1.228  1.00  0.69           N  
ATOM    469  CA  GLY A  32      28.996  32.538  -0.044  1.00  0.69           C  
ATOM    470  C   GLY A  32      28.793  31.081   0.360  1.00  0.69           C  
ATOM    471  O   GLY A  32      28.248  30.276  -0.403  1.00  0.69           O  
ATOM    472  H   GLY A  32      28.123  32.224  -1.995  1.00  0.69           H  
ATOM    473 1HA  GLY A  32      30.052  32.720  -0.240  1.00  0.69           H  
ATOM    474 2HA  GLY A  32      28.709  33.189   0.781  1.00  0.69           H  
ATOM    475  N   VAL A  33      29.267  30.728   1.557  1.00  0.68           N  
ATOM    476  CA  VAL A  33      29.154  29.351   2.041  1.00  0.68           C  
ATOM    477  C   VAL A  33      28.356  29.274   3.345  1.00  0.68           C  
ATOM    478  O   VAL A  33      28.600  30.035   4.284  1.00  0.68           O  
ATOM    479  CB  VAL A  33      30.550  28.701   2.237  1.00  0.68           C  
ATOM    480  CG1 VAL A  33      30.400  27.279   2.800  1.00  0.68           C  
ATOM    481  CG2 VAL A  33      31.283  28.628   0.889  1.00  0.68           C  
ATOM    482  H   VAL A  33      29.705  31.424   2.144  1.00  0.68           H  
ATOM    483  HA  VAL A  33      28.630  28.772   1.292  1.00  0.68           H  
ATOM    484  HB  VAL A  33      31.128  29.290   2.949  1.00  0.68           H  
ATOM    485 1HG1 VAL A  33      31.385  26.830   2.934  1.00  0.68           H  
ATOM    486 2HG1 VAL A  33      29.891  27.315   3.756  1.00  0.68           H  
ATOM    487 3HG1 VAL A  33      29.816  26.679   2.099  1.00  0.68           H  
ATOM    488 1HG2 VAL A  33      32.263  28.170   1.033  1.00  0.68           H  
ATOM    489 2HG2 VAL A  33      30.700  28.028   0.198  1.00  0.68           H  
ATOM    490 3HG2 VAL A  33      31.412  29.626   0.482  1.00  0.68           H  
ATOM    491  N   GLU A  34      27.393  28.352   3.380  1.00  0.66           N  
ATOM    492  CA  GLU A  34      26.555  28.118   4.553  1.00  0.66           C  
ATOM    493  C   GLU A  34      26.767  26.691   5.026  1.00  0.66           C  
ATOM    494  O   GLU A  34      26.754  25.753   4.223  1.00  0.66           O  
ATOM    495  CB  GLU A  34      25.076  28.306   4.210  1.00  0.66           C  
ATOM    496  CG  GLU A  34      24.666  29.689   3.758  1.00  0.66           C  
ATOM    497  CD  GLU A  34      23.225  29.721   3.320  1.00  0.66           C  
ATOM    498  OE1 GLU A  34      22.354  29.747   4.154  1.00  0.66           O  
ATOM    499  OE2 GLU A  34      23.006  29.708   2.118  1.00  0.66           O  
ATOM    500  H   GLU A  34      27.254  27.783   2.545  1.00  0.66           H  
ATOM    501  HA  GLU A  34      26.844  28.802   5.350  1.00  0.66           H  
ATOM    502 1HB  GLU A  34      24.813  27.621   3.412  1.00  0.66           H  
ATOM    503 2HB  GLU A  34      24.469  28.040   5.077  1.00  0.66           H  
ATOM    504 1HG  GLU A  34      24.810  30.393   4.577  1.00  0.66           H  
ATOM    505 2HG  GLU A  34      25.303  29.996   2.928  1.00  0.66           H  
ATOM    506  N   ILE A  35      26.966  26.517   6.324  1.00  0.65           N  
ATOM    507  CA  ILE A  35      27.210  25.185   6.855  1.00  0.65           C  
ATOM    508  C   ILE A  35      26.259  24.805   7.964  1.00  0.65           C  
ATOM    509  O   ILE A  35      26.026  25.589   8.891  1.00  0.65           O  
ATOM    510  CB  ILE A  35      28.664  25.021   7.342  1.00  0.65           C  
ATOM    511  CG1 ILE A  35      29.582  25.260   6.186  1.00  0.65           C  
ATOM    512  CG2 ILE A  35      28.886  23.632   7.960  1.00  0.65           C  
ATOM    513  CD1 ILE A  35      31.023  25.187   6.496  1.00  0.65           C  
ATOM    514  H   ILE A  35      26.960  27.313   6.945  1.00  0.65           H  
ATOM    515  HA  ILE A  35      27.061  24.469   6.051  1.00  0.65           H  
ATOM    516  HB  ILE A  35      28.878  25.775   8.090  1.00  0.65           H  
ATOM    517 1HG1 ILE A  35      29.336  24.573   5.430  1.00  0.65           H  
ATOM    518 2HG1 ILE A  35      29.401  26.258   5.812  1.00  0.65           H  
ATOM    519 1HG2 ILE A  35      29.914  23.548   8.297  1.00  0.65           H  
ATOM    520 2HG2 ILE A  35      28.225  23.497   8.807  1.00  0.65           H  
ATOM    521 3HG2 ILE A  35      28.677  22.861   7.221  1.00  0.65           H  
ATOM    522 1HD1 ILE A  35      31.562  25.393   5.590  1.00  0.65           H  
ATOM    523 2HD1 ILE A  35      31.269  25.910   7.243  1.00  0.65           H  
ATOM    524 3HD1 ILE A  35      31.270  24.193   6.855  1.00  0.65           H  
ATOM    525  N   TRP A  36      25.707  23.600   7.847  1.00  0.66           N  
ATOM    526  CA  TRP A  36      24.818  23.069   8.855  1.00  0.66           C  
ATOM    527  C   TRP A  36      25.365  21.746   9.383  1.00  0.66           C  
ATOM    528  O   TRP A  36      25.972  20.964   8.650  1.00  0.66           O  
ATOM    529  CB  TRP A  36      23.440  22.781   8.295  1.00  0.66           C  
ATOM    530  CG  TRP A  36      22.700  23.918   7.719  1.00  0.66           C  
ATOM    531  CD1 TRP A  36      21.737  24.678   8.296  1.00  0.66           C  
ATOM    532  CD2 TRP A  36      22.830  24.392   6.375  1.00  0.66           C  
ATOM    533  NE1 TRP A  36      21.272  25.592   7.397  1.00  0.66           N  
ATOM    534  CE2 TRP A  36      21.932  25.432   6.220  1.00  0.66           C  
ATOM    535  CE3 TRP A  36      23.613  24.011   5.307  1.00  0.66           C  
ATOM    536  CZ2 TRP A  36      21.796  26.109   5.019  1.00  0.66           C  
ATOM    537  CZ3 TRP A  36      23.488  24.667   4.115  1.00  0.66           C  
ATOM    538  CH2 TRP A  36      22.598  25.699   3.965  1.00  0.66           C  
ATOM    539  H   TRP A  36      25.930  23.036   7.026  1.00  0.66           H  
ATOM    540  HA  TRP A  36      24.747  23.772   9.677  1.00  0.66           H  
ATOM    541 1HB  TRP A  36      23.504  21.992   7.548  1.00  0.66           H  
ATOM    542 2HB  TRP A  36      22.859  22.406   9.117  1.00  0.66           H  
ATOM    543  HD1 TRP A  36      21.373  24.563   9.313  1.00  0.66           H  
ATOM    544  HE1 TRP A  36      20.523  26.270   7.539  1.00  0.66           H  
ATOM    545  HE3 TRP A  36      24.304  23.202   5.415  1.00  0.66           H  
ATOM    546  HZ2 TRP A  36      21.088  26.928   4.895  1.00  0.66           H  
ATOM    547  HZ3 TRP A  36      24.119  24.336   3.306  1.00  0.66           H  
ATOM    548  HH2 TRP A  36      22.517  26.205   3.010  1.00  0.66           H  
ATOM    549  N   ARG A  37      25.105  21.481  10.643  1.00  0.67           N  
ATOM    550  CA  ARG A  37      25.481  20.240  11.307  1.00  0.67           C  
ATOM    551  C   ARG A  37      24.242  19.431  11.566  1.00  0.67           C  
ATOM    552  O   ARG A  37      23.182  19.996  11.822  1.00  0.67           O  
ATOM    553  CB  ARG A  37      26.184  20.506  12.629  1.00  0.67           C  
ATOM    554  CG  ARG A  37      26.657  19.258  13.389  1.00  0.67           C  
ATOM    555  CD  ARG A  37      27.408  19.588  14.640  1.00  0.67           C  
ATOM    556  NE  ARG A  37      26.574  20.252  15.639  1.00  0.67           N  
ATOM    557  CZ  ARG A  37      26.674  21.544  15.999  1.00  0.67           C  
ATOM    558  NH1 ARG A  37      27.581  22.322  15.449  1.00  0.67           N  
ATOM    559  NH2 ARG A  37      25.856  22.028  16.918  1.00  0.67           N  
ATOM    560  H   ARG A  37      24.587  22.177  11.169  1.00  0.67           H  
ATOM    561  HA  ARG A  37      26.144  19.665  10.660  1.00  0.67           H  
ATOM    562 1HB  ARG A  37      27.036  21.134  12.464  1.00  0.67           H  
ATOM    563 2HB  ARG A  37      25.508  21.049  13.287  1.00  0.67           H  
ATOM    564 1HG  ARG A  37      25.798  18.668  13.700  1.00  0.67           H  
ATOM    565 2HG  ARG A  37      27.296  18.649  12.745  1.00  0.67           H  
ATOM    566 1HD  ARG A  37      27.762  18.665  15.078  1.00  0.67           H  
ATOM    567 2HD  ARG A  37      28.258  20.227  14.412  1.00  0.67           H  
ATOM    568  HE  ARG A  37      25.855  19.699  16.097  1.00  0.67           H  
ATOM    569 1HH1 ARG A  37      28.210  21.950  14.750  1.00  0.67           H  
ATOM    570 2HH1 ARG A  37      27.648  23.289  15.729  1.00  0.67           H  
ATOM    571 1HH2 ARG A  37      25.155  21.407  17.350  1.00  0.67           H  
ATOM    572 2HH2 ARG A  37      25.919  22.994  17.197  1.00  0.67           H  
ATOM    573  N   ILE A  38      24.339  18.116  11.492  1.00  0.70           N  
ATOM    574  CA  ILE A  38      23.160  17.354  11.854  1.00  0.70           C  
ATOM    575  C   ILE A  38      23.369  16.810  13.265  1.00  0.70           C  
ATOM    576  O   ILE A  38      24.395  16.197  13.561  1.00  0.70           O  
ATOM    577  CB  ILE A  38      22.871  16.238  10.863  1.00  0.70           C  
ATOM    578  CG1 ILE A  38      22.690  16.826   9.472  1.00  0.70           C  
ATOM    579  CG2 ILE A  38      21.550  15.619  11.251  1.00  0.70           C  
ATOM    580  CD1 ILE A  38      23.964  17.134   8.745  1.00  0.70           C  
ATOM    581  H   ILE A  38      25.211  17.664  11.205  1.00  0.70           H  
ATOM    582  HA  ILE A  38      22.296  18.006  11.866  1.00  0.70           H  
ATOM    583  HB  ILE A  38      23.671  15.496  10.867  1.00  0.70           H  
ATOM    584 1HG1 ILE A  38      22.100  16.133   8.872  1.00  0.70           H  
ATOM    585 2HG1 ILE A  38      22.151  17.748   9.574  1.00  0.70           H  
ATOM    586 1HG2 ILE A  38      21.312  14.825  10.559  1.00  0.70           H  
ATOM    587 2HG2 ILE A  38      21.613  15.228  12.250  1.00  0.70           H  
ATOM    588 3HG2 ILE A  38      20.769  16.379  11.224  1.00  0.70           H  
ATOM    589 1HD1 ILE A  38      23.715  17.552   7.797  1.00  0.70           H  
ATOM    590 2HD1 ILE A  38      24.554  17.843   9.299  1.00  0.70           H  
ATOM    591 3HD1 ILE A  38      24.540  16.232   8.607  1.00  0.70           H  
ATOM    592  N   GLN A  39      22.430  17.123  14.147  1.00  0.73           N  
ATOM    593  CA  GLN A  39      22.511  16.778  15.560  1.00  0.73           C  
ATOM    594  C   GLN A  39      21.195  16.242  16.060  1.00  0.73           C  
ATOM    595  O   GLN A  39      20.165  16.875  15.857  1.00  0.73           O  
ATOM    596  CB  GLN A  39      22.890  18.036  16.341  1.00  0.73           C  
ATOM    597  CG  GLN A  39      23.020  17.838  17.822  1.00  0.73           C  
ATOM    598  CD  GLN A  39      23.682  19.026  18.470  1.00  0.73           C  
ATOM    599  OE1 GLN A  39      24.012  20.003  17.773  1.00  0.73           O  
ATOM    600  NE2 GLN A  39      23.882  18.961  19.783  1.00  0.73           N  
ATOM    601  H   GLN A  39      21.619  17.641  13.814  1.00  0.73           H  
ATOM    602  HA  GLN A  39      23.268  16.006  15.696  1.00  0.73           H  
ATOM    603 1HB  GLN A  39      23.822  18.439  15.956  1.00  0.73           H  
ATOM    604 2HB  GLN A  39      22.124  18.797  16.177  1.00  0.73           H  
ATOM    605 1HG  GLN A  39      22.018  17.747  18.241  1.00  0.73           H  
ATOM    606 2HG  GLN A  39      23.581  16.934  18.025  1.00  0.73           H  
ATOM    607 1HE2 GLN A  39      24.315  19.724  20.267  1.00  0.73           H  
ATOM    608 2HE2 GLN A  39      23.590  18.149  20.293  1.00  0.73           H  
ATOM    609  N   GLN A  40      21.197  15.067  16.694  1.00  0.75           N  
ATOM    610  CA  GLN A  40      19.946  14.477  17.151  1.00  0.75           C  
ATOM    611  C   GLN A  40      18.919  14.447  16.017  1.00  0.75           C  
ATOM    612  O   GLN A  40      17.766  14.830  16.218  1.00  0.75           O  
ATOM    613  CB  GLN A  40      19.393  15.259  18.347  1.00  0.75           C  
ATOM    614  CG  GLN A  40      20.298  15.265  19.572  1.00  0.75           C  
ATOM    615  CD  GLN A  40      19.725  16.136  20.681  1.00  0.75           C  
ATOM    616  OE1 GLN A  40      19.032  17.118  20.389  1.00  0.75           O  
ATOM    617  NE2 GLN A  40      19.994  15.809  21.941  1.00  0.75           N  
ATOM    618  H   GLN A  40      22.065  14.563  16.886  1.00  0.75           H  
ATOM    619  HA  GLN A  40      20.139  13.459  17.462  1.00  0.75           H  
ATOM    620 1HB  GLN A  40      19.199  16.292  18.066  1.00  0.75           H  
ATOM    621 2HB  GLN A  40      18.441  14.825  18.644  1.00  0.75           H  
ATOM    622 1HG  GLN A  40      20.373  14.244  19.947  1.00  0.75           H  
ATOM    623 2HG  GLN A  40      21.288  15.631  19.303  1.00  0.75           H  
ATOM    624 1HE2 GLN A  40      19.631  16.361  22.689  1.00  0.75           H  
ATOM    625 2HE2 GLN A  40      20.577  15.000  22.178  1.00  0.75           H  
ATOM    626  N   PHE A  41      19.350  14.017  14.819  1.00  0.77           N  
ATOM    627  CA  PHE A  41      18.504  13.978  13.610  1.00  0.77           C  
ATOM    628  C   PHE A  41      17.991  15.354  13.101  1.00  0.77           C  
ATOM    629  O   PHE A  41      17.151  15.394  12.196  1.00  0.77           O  
ATOM    630  CB  PHE A  41      17.241  13.121  13.841  1.00  0.77           C  
ATOM    631  CG  PHE A  41      17.457  11.698  14.278  1.00  0.77           C  
ATOM    632  CD1 PHE A  41      17.306  11.323  15.612  1.00  0.77           C  
ATOM    633  CD2 PHE A  41      17.756  10.723  13.350  1.00  0.77           C  
ATOM    634  CE1 PHE A  41      17.461  10.005  15.990  1.00  0.77           C  
ATOM    635  CE2 PHE A  41      17.902   9.414  13.730  1.00  0.77           C  
ATOM    636  CZ  PHE A  41      17.760   9.053  15.047  1.00  0.77           C  
ATOM    637  H   PHE A  41      20.321  13.675  14.737  1.00  0.77           H  
ATOM    638  HA  PHE A  41      19.099  13.523  12.813  1.00  0.77           H  
ATOM    639 1HB  PHE A  41      16.583  13.602  14.556  1.00  0.77           H  
ATOM    640 2HB  PHE A  41      16.688  13.087  12.904  1.00  0.77           H  
ATOM    641  HD1 PHE A  41      17.052  12.084  16.354  1.00  0.77           H  
ATOM    642  HD2 PHE A  41      17.864  11.003  12.299  1.00  0.77           H  
ATOM    643  HE1 PHE A  41      17.333   9.716  17.024  1.00  0.77           H  
ATOM    644  HE2 PHE A  41      18.123   8.654  12.984  1.00  0.77           H  
ATOM    645  HZ  PHE A  41      17.876   8.010  15.329  1.00  0.77           H  
ATOM    646  N   LYS A  42      18.478  16.471  13.652  1.00  0.78           N  
ATOM    647  CA  LYS A  42      18.038  17.809  13.246  1.00  0.78           C  
ATOM    648  C   LYS A  42      19.143  18.621  12.589  1.00  0.78           C  
ATOM    649  O   LYS A  42      20.282  18.635  13.049  1.00  0.78           O  
ATOM    650  CB  LYS A  42      17.493  18.593  14.453  1.00  0.78           C  
ATOM    651  CG  LYS A  42      16.998  20.011  14.110  1.00  0.78           C  
ATOM    652  CD  LYS A  42      16.433  20.739  15.321  1.00  0.78           C  
ATOM    653  CE  LYS A  42      15.975  22.146  14.936  1.00  0.78           C  
ATOM    654  NZ  LYS A  42      15.405  22.894  16.098  1.00  0.78           N  
ATOM    655  H   LYS A  42      19.144  16.404  14.413  1.00  0.78           H  
ATOM    656  HA  LYS A  42      17.235  17.700  12.519  1.00  0.78           H  
ATOM    657 1HB  LYS A  42      16.669  18.039  14.904  1.00  0.78           H  
ATOM    658 2HB  LYS A  42      18.279  18.680  15.208  1.00  0.78           H  
ATOM    659 1HG  LYS A  42      17.827  20.602  13.725  1.00  0.78           H  
ATOM    660 2HG  LYS A  42      16.233  19.954  13.337  1.00  0.78           H  
ATOM    661 1HD  LYS A  42      15.589  20.181  15.729  1.00  0.78           H  
ATOM    662 2HD  LYS A  42      17.206  20.815  16.086  1.00  0.78           H  
ATOM    663 1HE  LYS A  42      16.828  22.699  14.541  1.00  0.78           H  
ATOM    664 2HE  LYS A  42      15.216  22.069  14.159  1.00  0.78           H  
ATOM    665 1HZ  LYS A  42      15.115  23.818  15.795  1.00  0.78           H  
ATOM    666 2HZ  LYS A  42      14.606  22.394  16.462  1.00  0.78           H  
ATOM    667 3HZ  LYS A  42      16.105  22.981  16.820  1.00  0.78           H  
ATOM    668  N   VAL A  43      18.818  19.304  11.501  1.00  0.78           N  
ATOM    669  CA  VAL A  43      19.818  20.136  10.848  1.00  0.78           C  
ATOM    670  C   VAL A  43      19.878  21.498  11.533  1.00  0.78           C  
ATOM    671  O   VAL A  43      18.862  22.192  11.624  1.00  0.78           O  
ATOM    672  CB  VAL A  43      19.444  20.336   9.372  1.00  0.78           C  
ATOM    673  CG1 VAL A  43      20.427  21.218   8.708  1.00  0.78           C  
ATOM    674  CG2 VAL A  43      19.390  19.040   8.676  1.00  0.78           C  
ATOM    675  H   VAL A  43      17.878  19.261  11.136  1.00  0.78           H  
ATOM    676  HA  VAL A  43      20.793  19.656  10.919  1.00  0.78           H  
ATOM    677  HB  VAL A  43      18.468  20.824   9.319  1.00  0.78           H  
ATOM    678 1HG1 VAL A  43      20.147  21.372   7.672  1.00  0.78           H  
ATOM    679 2HG1 VAL A  43      20.454  22.172   9.223  1.00  0.78           H  
ATOM    680 3HG1 VAL A  43      21.400  20.736   8.758  1.00  0.78           H  
ATOM    681 1HG2 VAL A  43      19.114  19.222   7.644  1.00  0.78           H  
ATOM    682 2HG2 VAL A  43      20.346  18.565   8.708  1.00  0.78           H  
ATOM    683 3HG2 VAL A  43      18.650  18.404   9.157  1.00  0.78           H  
ATOM    684  N   VAL A  44      21.055  21.881  12.019  1.00  0.78           N  
ATOM    685  CA  VAL A  44      21.186  23.160  12.695  1.00  0.78           C  
ATOM    686  C   VAL A  44      22.330  23.930  12.047  1.00  0.78           C  
ATOM    687  O   VAL A  44      23.299  23.325  11.610  1.00  0.78           O  
ATOM    688  CB  VAL A  44      21.493  22.928  14.200  1.00  0.78           C  
ATOM    689  CG1 VAL A  44      20.344  22.155  14.854  1.00  0.78           C  
ATOM    690  CG2 VAL A  44      22.815  22.176  14.352  1.00  0.78           C  
ATOM    691  H   VAL A  44      21.855  21.257  11.932  1.00  0.78           H  
ATOM    692  HA  VAL A  44      20.250  23.701  12.592  1.00  0.78           H  
ATOM    693  HB  VAL A  44      21.571  23.888  14.702  1.00  0.78           H  
ATOM    694 1HG1 VAL A  44      20.556  22.013  15.912  1.00  0.78           H  
ATOM    695 2HG1 VAL A  44      19.419  22.716  14.739  1.00  0.78           H  
ATOM    696 3HG1 VAL A  44      20.240  21.178  14.378  1.00  0.78           H  
ATOM    697 1HG2 VAL A  44      23.032  22.025  15.409  1.00  0.78           H  
ATOM    698 2HG2 VAL A  44      22.736  21.212  13.867  1.00  0.78           H  
ATOM    699 3HG2 VAL A  44      23.618  22.755  13.894  1.00  0.78           H  
ATOM    700  N   PRO A  45      22.297  25.257  11.996  1.00  0.80           N  
ATOM    701  CA  PRO A  45      23.367  26.045  11.429  1.00  0.80           C  
ATOM    702  C   PRO A  45      24.601  26.002  12.307  1.00  0.80           C  
ATOM    703  O   PRO A  45      24.509  25.948  13.534  1.00  0.80           O  
ATOM    704  CB  PRO A  45      22.751  27.449  11.372  1.00  0.80           C  
ATOM    705  CG  PRO A  45      21.681  27.446  12.458  1.00  0.80           C  
ATOM    706  CD  PRO A  45      21.142  26.020  12.480  1.00  0.80           C  
ATOM    707  HA  PRO A  45      23.601  25.689  10.420  1.00  0.80           H  
ATOM    708 1HB  PRO A  45      23.537  28.201  11.541  1.00  0.80           H  
ATOM    709 2HB  PRO A  45      22.346  27.631  10.363  1.00  0.80           H  
ATOM    710 1HG  PRO A  45      22.128  27.742  13.421  1.00  0.80           H  
ATOM    711 2HG  PRO A  45      20.906  28.192  12.228  1.00  0.80           H  
ATOM    712 1HD  PRO A  45      20.878  25.752  13.507  1.00  0.80           H  
ATOM    713 2HD  PRO A  45      20.291  25.918  11.785  1.00  0.80           H  
ATOM    714  N   VAL A  46      25.749  26.117  11.666  1.00  0.84           N  
ATOM    715  CA  VAL A  46      27.023  26.233  12.347  1.00  0.84           C  
ATOM    716  C   VAL A  46      27.459  27.703  12.260  1.00  0.84           C  
ATOM    717  O   VAL A  46      27.391  28.281  11.174  1.00  0.84           O  
ATOM    718  CB  VAL A  46      28.059  25.306  11.689  1.00  0.84           C  
ATOM    719  CG1 VAL A  46      29.413  25.456  12.355  1.00  0.84           C  
ATOM    720  CG2 VAL A  46      27.554  23.882  11.774  1.00  0.84           C  
ATOM    721  H   VAL A  46      25.749  26.096  10.648  1.00  0.84           H  
ATOM    722  HA  VAL A  46      26.896  25.896  13.364  1.00  0.84           H  
ATOM    723  HB  VAL A  46      28.179  25.591  10.642  1.00  0.84           H  
ATOM    724 1HG1 VAL A  46      30.138  24.804  11.865  1.00  0.84           H  
ATOM    725 2HG1 VAL A  46      29.740  26.488  12.268  1.00  0.84           H  
ATOM    726 3HG1 VAL A  46      29.337  25.187  13.405  1.00  0.84           H  
ATOM    727 1HG2 VAL A  46      28.262  23.212  11.296  1.00  0.84           H  
ATOM    728 2HG2 VAL A  46      27.433  23.603  12.815  1.00  0.84           H  
ATOM    729 3HG2 VAL A  46      26.599  23.818  11.271  1.00  0.84           H  
ATOM    730  N   PRO A  47      27.824  28.369  13.373  1.00  0.88           N  
ATOM    731  CA  PRO A  47      28.271  29.752  13.404  1.00  0.88           C  
ATOM    732  C   PRO A  47      29.450  29.937  12.477  1.00  0.88           C  
ATOM    733  O   PRO A  47      30.301  29.054  12.376  1.00  0.88           O  
ATOM    734  CB  PRO A  47      28.680  29.951  14.867  1.00  0.88           C  
ATOM    735  CG  PRO A  47      27.847  28.948  15.631  1.00  0.88           C  
ATOM    736  CD  PRO A  47      27.726  27.745  14.712  1.00  0.88           C  
ATOM    737  HA  PRO A  47      27.437  30.413  13.120  1.00  0.88           H  
ATOM    738 1HB  PRO A  47      29.761  29.799  14.974  1.00  0.88           H  
ATOM    739 2HB  PRO A  47      28.476  30.987  15.174  1.00  0.88           H  
ATOM    740 1HG  PRO A  47      28.329  28.704  16.592  1.00  0.88           H  
ATOM    741 2HG  PRO A  47      26.866  29.384  15.874  1.00  0.88           H  
ATOM    742 1HD  PRO A  47      28.539  27.026  14.882  1.00  0.88           H  
ATOM    743 2HD  PRO A  47      26.724  27.320  14.888  1.00  0.88           H  
ATOM    744  N   LYS A  48      29.553  31.113  11.860  1.00  0.91           N  
ATOM    745  CA  LYS A  48      30.634  31.393  10.908  1.00  0.91           C  
ATOM    746  C   LYS A  48      32.020  31.244  11.522  1.00  0.91           C  
ATOM    747  O   LYS A  48      32.975  30.867  10.843  1.00  0.91           O  
ATOM    748  CB  LYS A  48      30.471  32.784  10.313  1.00  0.91           C  
ATOM    749  CG  LYS A  48      29.295  32.909   9.354  1.00  0.91           C  
ATOM    750  CD  LYS A  48      29.177  34.323   8.806  1.00  0.91           C  
ATOM    751  CE  LYS A  48      28.010  34.451   7.838  1.00  0.91           C  
ATOM    752  NZ  LYS A  48      27.868  35.842   7.329  1.00  0.91           N  
ATOM    753  H   LYS A  48      28.837  31.812  12.006  1.00  0.91           H  
ATOM    754  HA  LYS A  48      30.559  30.688  10.092  1.00  0.91           H  
ATOM    755 1HB  LYS A  48      30.339  33.512  11.113  1.00  0.91           H  
ATOM    756 2HB  LYS A  48      31.377  33.053   9.770  1.00  0.91           H  
ATOM    757 1HG  LYS A  48      29.437  32.212   8.522  1.00  0.91           H  
ATOM    758 2HG  LYS A  48      28.375  32.642   9.871  1.00  0.91           H  
ATOM    759 1HD  LYS A  48      29.032  35.022   9.631  1.00  0.91           H  
ATOM    760 2HD  LYS A  48      30.098  34.589   8.286  1.00  0.91           H  
ATOM    761 1HE  LYS A  48      28.170  33.779   6.995  1.00  0.91           H  
ATOM    762 2HE  LYS A  48      27.089  34.166   8.347  1.00  0.91           H  
ATOM    763 1HZ  LYS A  48      27.086  35.890   6.691  1.00  0.91           H  
ATOM    764 2HZ  LYS A  48      27.708  36.470   8.105  1.00  0.91           H  
ATOM    765 3HZ  LYS A  48      28.714  36.110   6.848  1.00  0.91           H  
ATOM    766  N   LYS A  49      32.117  31.462  12.830  1.00  0.93           N  
ATOM    767  CA  LYS A  49      33.376  31.350  13.559  1.00  0.93           C  
ATOM    768  C   LYS A  49      33.957  29.936  13.495  1.00  0.93           C  
ATOM    769  O   LYS A  49      35.147  29.740  13.750  1.00  0.93           O  
ATOM    770  CB  LYS A  49      33.182  31.743  15.022  1.00  0.93           C  
ATOM    771  CG  LYS A  49      32.899  33.223  15.247  1.00  0.93           C  
ATOM    772  CD  LYS A  49      32.709  33.533  16.729  1.00  0.93           C  
ATOM    773  CE  LYS A  49      32.436  35.016  16.960  1.00  0.93           C  
ATOM    774  NZ  LYS A  49      32.225  35.322  18.401  1.00  0.93           N  
ATOM    775  H   LYS A  49      31.287  31.739  13.329  1.00  0.93           H  
ATOM    776  HA  LYS A  49      34.098  32.028  13.104  1.00  0.93           H  
ATOM    777 1HB  LYS A  49      32.353  31.168  15.443  1.00  0.93           H  
ATOM    778 2HB  LYS A  49      34.077  31.479  15.587  1.00  0.93           H  
ATOM    779 1HG  LYS A  49      33.732  33.813  14.864  1.00  0.93           H  
ATOM    780 2HG  LYS A  49      31.997  33.505  14.705  1.00  0.93           H  
ATOM    781 1HD  LYS A  49      31.871  32.951  17.117  1.00  0.93           H  
ATOM    782 2HD  LYS A  49      33.608  33.251  17.276  1.00  0.93           H  
ATOM    783 1HE  LYS A  49      33.284  35.595  16.596  1.00  0.93           H  
ATOM    784 2HE  LYS A  49      31.545  35.305  16.403  1.00  0.93           H  
ATOM    785 1HZ  LYS A  49      32.048  36.310  18.514  1.00  0.93           H  
ATOM    786 2HZ  LYS A  49      31.433  34.797  18.746  1.00  0.93           H  
ATOM    787 3HZ  LYS A  49      33.050  35.067  18.924  1.00  0.93           H  
ATOM    788  N   HIS A  50      33.109  28.947  13.204  1.00  0.92           N  
ATOM    789  CA  HIS A  50      33.535  27.567  13.143  1.00  0.92           C  
ATOM    790  C   HIS A  50      33.504  26.997  11.728  1.00  0.92           C  
ATOM    791  O   HIS A  50      33.674  25.787  11.550  1.00  0.92           O  
ATOM    792  CB  HIS A  50      32.640  26.723  14.045  1.00  0.92           C  
ATOM    793  CG  HIS A  50      32.723  27.123  15.479  1.00  0.92           C  
ATOM    794  ND1 HIS A  50      33.851  26.922  16.245  1.00  0.92           N  
ATOM    795  CD2 HIS A  50      31.818  27.714  16.288  1.00  0.92           C  
ATOM    796  CE1 HIS A  50      33.637  27.379  17.465  1.00  0.92           C  
ATOM    797  NE2 HIS A  50      32.410  27.864  17.518  1.00  0.92           N  
ATOM    798  H   HIS A  50      32.136  29.152  12.986  1.00  0.92           H  
ATOM    799  HA  HIS A  50      34.559  27.486  13.505  1.00  0.92           H  
ATOM    800 1HB  HIS A  50      31.608  26.843  13.727  1.00  0.92           H  
ATOM    801 2HB  HIS A  50      32.901  25.669  13.950  1.00  0.92           H  
ATOM    802  HD1 HIS A  50      34.710  26.507  15.941  1.00  0.92           H  
ATOM    803  HD2 HIS A  50      30.803  28.053  16.129  1.00  0.92           H  
ATOM    804  HE1 HIS A  50      34.414  27.315  18.226  1.00  0.92           H  
ATOM    805  N   HIS A  51      33.282  27.829  10.711  1.00  0.88           N  
ATOM    806  CA  HIS A  51      33.228  27.241   9.383  1.00  0.88           C  
ATOM    807  C   HIS A  51      34.577  26.694   9.001  1.00  0.88           C  
ATOM    808  O   HIS A  51      35.616  27.283   9.290  1.00  0.88           O  
ATOM    809  CB  HIS A  51      32.712  28.222   8.332  1.00  0.88           C  
ATOM    810  CG  HIS A  51      31.244  28.418   8.436  1.00  0.88           C  
ATOM    811  ND1 HIS A  51      30.498  29.050   7.465  1.00  0.88           N  
ATOM    812  CD2 HIS A  51      30.379  28.044   9.397  1.00  0.88           C  
ATOM    813  CE1 HIS A  51      29.229  29.070   7.842  1.00  0.88           C  
ATOM    814  NE2 HIS A  51      29.139  28.468   9.016  1.00  0.88           N  
ATOM    815  H   HIS A  51      33.165  28.835  10.847  1.00  0.88           H  
ATOM    816  HA  HIS A  51      32.533  26.402   9.396  1.00  0.88           H  
ATOM    817 1HB  HIS A  51      33.196  29.191   8.473  1.00  0.88           H  
ATOM    818 2HB  HIS A  51      32.957  27.864   7.332  1.00  0.88           H  
ATOM    819  HD2 HIS A  51      30.625  27.517  10.313  1.00  0.88           H  
ATOM    820  HE1 HIS A  51      28.406  29.513   7.282  1.00  0.88           H  
ATOM    821  HE2 HIS A  51      28.300  28.328   9.593  1.00  0.88           H  
ATOM    822  N   GLY A  52      34.558  25.543   8.358  1.00  0.81           N  
ATOM    823  CA  GLY A  52      35.774  24.882   7.926  1.00  0.81           C  
ATOM    824  C   GLY A  52      36.310  23.918   8.993  1.00  0.81           C  
ATOM    825  O   GLY A  52      37.234  23.142   8.730  1.00  0.81           O  
ATOM    826  H   GLY A  52      33.668  25.105   8.161  1.00  0.81           H  
ATOM    827 1HA  GLY A  52      35.550  24.331   7.020  1.00  0.81           H  
ATOM    828 2HA  GLY A  52      36.535  25.622   7.675  1.00  0.81           H  
ATOM    829  N   SER A  53      35.723  23.959  10.187  1.00  0.75           N  
ATOM    830  CA  SER A  53      36.137  23.067  11.251  1.00  0.75           C  
ATOM    831  C   SER A  53      35.042  22.034  11.424  1.00  0.75           C  
ATOM    832  O   SER A  53      33.894  22.379  11.713  1.00  0.75           O  
ATOM    833  CB  SER A  53      36.346  23.821  12.550  1.00  0.75           C  
ATOM    834  OG  SER A  53      37.383  24.767  12.444  1.00  0.75           O  
ATOM    835  H   SER A  53      34.975  24.624  10.386  1.00  0.75           H  
ATOM    836  HA  SER A  53      37.059  22.563  10.972  1.00  0.75           H  
ATOM    837 1HB  SER A  53      35.420  24.319  12.839  1.00  0.75           H  
ATOM    838 2HB  SER A  53      36.589  23.107  13.325  1.00  0.75           H  
ATOM    839  HG  SER A  53      37.071  25.436  11.823  1.00  0.75           H  
ATOM    840  N   PHE A  54      35.379  20.772  11.216  1.00  0.70           N  
ATOM    841  CA  PHE A  54      34.360  19.744  11.310  1.00  0.70           C  
ATOM    842  C   PHE A  54      34.716  18.768  12.408  1.00  0.70           C  
ATOM    843  O   PHE A  54      35.891  18.493  12.627  1.00  0.70           O  
ATOM    844  CB  PHE A  54      34.226  18.978   9.985  1.00  0.70           C  
ATOM    845  CG  PHE A  54      33.813  19.823   8.772  1.00  0.70           C  
ATOM    846  CD1 PHE A  54      34.665  20.014   7.694  1.00  0.70           C  
ATOM    847  CD2 PHE A  54      32.592  20.456   8.735  1.00  0.70           C  
ATOM    848  CE1 PHE A  54      34.264  20.795   6.615  1.00  0.70           C  
ATOM    849  CE2 PHE A  54      32.201  21.232   7.669  1.00  0.70           C  
ATOM    850  CZ  PHE A  54      33.037  21.401   6.607  1.00  0.70           C  
ATOM    851  H   PHE A  54      36.350  20.545  10.992  1.00  0.70           H  
ATOM    852  HA  PHE A  54      33.400  20.201  11.553  1.00  0.70           H  
ATOM    853 1HB  PHE A  54      35.172  18.496   9.754  1.00  0.70           H  
ATOM    854 2HB  PHE A  54      33.492  18.200  10.112  1.00  0.70           H  
ATOM    855  HD1 PHE A  54      35.648  19.535   7.692  1.00  0.70           H  
ATOM    856  HD2 PHE A  54      31.934  20.342   9.574  1.00  0.70           H  
ATOM    857  HE1 PHE A  54      34.924  20.928   5.768  1.00  0.70           H  
ATOM    858  HE2 PHE A  54      31.227  21.710   7.676  1.00  0.70           H  
ATOM    859  HZ  PHE A  54      32.734  22.014   5.761  1.00  0.70           H  
ATOM    860  N   TYR A  55      33.723  18.207  13.076  1.00  0.65           N  
ATOM    861  CA  TYR A  55      34.024  17.165  14.041  1.00  0.65           C  
ATOM    862  C   TYR A  55      34.109  15.807  13.374  1.00  0.65           C  
ATOM    863  O   TYR A  55      33.302  15.467  12.505  1.00  0.65           O  
ATOM    864  CB  TYR A  55      33.016  17.153  15.169  1.00  0.65           C  
ATOM    865  CG  TYR A  55      33.188  18.255  16.176  1.00  0.65           C  
ATOM    866  CD1 TYR A  55      32.483  19.442  16.093  1.00  0.65           C  
ATOM    867  CD2 TYR A  55      34.073  18.056  17.199  1.00  0.65           C  
ATOM    868  CE1 TYR A  55      32.674  20.423  17.048  1.00  0.65           C  
ATOM    869  CE2 TYR A  55      34.272  19.024  18.150  1.00  0.65           C  
ATOM    870  CZ  TYR A  55      33.577  20.206  18.083  1.00  0.65           C  
ATOM    871  OH  TYR A  55      33.773  21.174  19.043  1.00  0.65           O  
ATOM    872  H   TYR A  55      32.761  18.503  12.930  1.00  0.65           H  
ATOM    873  HA  TYR A  55      34.999  17.368  14.479  1.00  0.65           H  
ATOM    874 1HB  TYR A  55      32.048  17.244  14.748  1.00  0.65           H  
ATOM    875 2HB  TYR A  55      33.062  16.211  15.677  1.00  0.65           H  
ATOM    876  HD1 TYR A  55      31.780  19.606  15.291  1.00  0.65           H  
ATOM    877  HD2 TYR A  55      34.625  17.118  17.251  1.00  0.65           H  
ATOM    878  HE1 TYR A  55      32.118  21.357  16.987  1.00  0.65           H  
ATOM    879  HE2 TYR A  55      34.984  18.847  18.958  1.00  0.65           H  
ATOM    880  HH  TYR A  55      34.506  20.914  19.609  1.00  0.65           H  
ATOM    881  N   THR A  56      35.047  15.001  13.844  1.00  0.62           N  
ATOM    882  CA  THR A  56      35.293  13.670  13.303  1.00  0.62           C  
ATOM    883  C   THR A  56      34.115  12.705  13.394  1.00  0.62           C  
ATOM    884  O   THR A  56      34.066  11.747  12.619  1.00  0.62           O  
ATOM    885  CB  THR A  56      36.522  13.036  13.972  1.00  0.62           C  
ATOM    886  OG1 THR A  56      36.877  11.838  13.267  1.00  0.62           O  
ATOM    887  CG2 THR A  56      36.260  12.732  15.434  1.00  0.62           C  
ATOM    888  H   THR A  56      35.657  15.357  14.581  1.00  0.62           H  
ATOM    889  HA  THR A  56      35.529  13.790  12.246  1.00  0.62           H  
ATOM    890  HB  THR A  56      37.349  13.730  13.918  1.00  0.62           H  
ATOM    891  HG1 THR A  56      36.924  12.029  12.309  1.00  0.62           H  
ATOM    892 1HG2 THR A  56      37.154  12.303  15.881  1.00  0.62           H  
ATOM    893 2HG2 THR A  56      36.009  13.661  15.936  1.00  0.62           H  
ATOM    894 3HG2 THR A  56      35.441  12.037  15.542  1.00  0.62           H  
ATOM    895  N   GLY A  57      33.211  12.902  14.360  1.00  0.60           N  
ATOM    896  CA  GLY A  57      32.050  12.035  14.495  1.00  0.60           C  
ATOM    897  C   GLY A  57      30.743  12.620  13.948  1.00  0.60           C  
ATOM    898  O   GLY A  57      29.686  12.013  14.130  1.00  0.60           O  
ATOM    899  H   GLY A  57      33.331  13.663  15.030  1.00  0.60           H  
ATOM    900 1HA  GLY A  57      32.249  11.105  13.979  1.00  0.60           H  
ATOM    901 2HA  GLY A  57      31.919  11.784  15.547  1.00  0.60           H  
ATOM    902  N   ASP A  58      30.788  13.798  13.313  1.00  0.59           N  
ATOM    903  CA  ASP A  58      29.562  14.450  12.832  1.00  0.59           C  
ATOM    904  C   ASP A  58      29.363  14.394  11.327  1.00  0.59           C  
ATOM    905  O   ASP A  58      30.291  14.127  10.563  1.00  0.59           O  
ATOM    906  CB  ASP A  58      29.525  15.913  13.203  1.00  0.59           C  
ATOM    907  CG  ASP A  58      29.471  16.212  14.610  1.00  0.59           C  
ATOM    908  OD1 ASP A  58      29.200  15.343  15.403  1.00  0.59           O  
ATOM    909  OD2 ASP A  58      29.732  17.358  14.914  1.00  0.59           O  
ATOM    910  H   ASP A  58      31.684  14.263  13.148  1.00  0.59           H  
ATOM    911  HA  ASP A  58      28.709  13.957  13.300  1.00  0.59           H  
ATOM    912 1HB  ASP A  58      30.442  16.325  12.866  1.00  0.59           H  
ATOM    913 2HB  ASP A  58      28.710  16.423  12.682  1.00  0.59           H  
ATOM    914  N   SER A  59      28.137  14.673  10.910  1.00  0.58           N  
ATOM    915  CA  SER A  59      27.840  14.845   9.501  1.00  0.58           C  
ATOM    916  C   SER A  59      27.458  16.307   9.294  1.00  0.58           C  
ATOM    917  O   SER A  59      26.842  16.925  10.178  1.00  0.58           O  
ATOM    918  CB  SER A  59      26.711  13.947   9.063  1.00  0.58           C  
ATOM    919  OG  SER A  59      27.035  12.595   9.184  1.00  0.58           O  
ATOM    920  H   SER A  59      27.404  14.818  11.593  1.00  0.58           H  
ATOM    921  HA  SER A  59      28.729  14.629   8.911  1.00  0.58           H  
ATOM    922 1HB  SER A  59      25.823  14.162   9.662  1.00  0.58           H  
ATOM    923 2HB  SER A  59      26.462  14.173   8.033  1.00  0.58           H  
ATOM    924  HG  SER A  59      26.251  12.113   8.901  1.00  0.58           H  
ATOM    925  N   TYR A  60      27.858  16.856   8.145  1.00  0.57           N  
ATOM    926  CA  TYR A  60      27.564  18.250   7.797  1.00  0.57           C  
ATOM    927  C   TYR A  60      27.053  18.429   6.378  1.00  0.57           C  
ATOM    928  O   TYR A  60      27.408  17.683   5.462  1.00  0.57           O  
ATOM    929  CB  TYR A  60      28.804  19.140   7.971  1.00  0.57           C  
ATOM    930  CG  TYR A  60      29.335  19.195   9.346  1.00  0.57           C  
ATOM    931  CD1 TYR A  60      30.164  18.210   9.747  1.00  0.57           C  
ATOM    932  CD2 TYR A  60      29.037  20.244  10.190  1.00  0.57           C  
ATOM    933  CE1 TYR A  60      30.695  18.208  10.976  1.00  0.57           C  
ATOM    934  CE2 TYR A  60      29.579  20.256  11.452  1.00  0.57           C  
ATOM    935  CZ  TYR A  60      30.397  19.227  11.848  1.00  0.57           C  
ATOM    936  OH  TYR A  60      30.930  19.218  13.100  1.00  0.57           O  
ATOM    937  H   TYR A  60      28.366  16.263   7.488  1.00  0.57           H  
ATOM    938  HA  TYR A  60      26.784  18.609   8.465  1.00  0.57           H  
ATOM    939 1HB  TYR A  60      29.596  18.802   7.315  1.00  0.57           H  
ATOM    940 2HB  TYR A  60      28.551  20.160   7.669  1.00  0.57           H  
ATOM    941  HD1 TYR A  60      30.385  17.430   9.073  1.00  0.57           H  
ATOM    942  HD2 TYR A  60      28.382  21.050   9.857  1.00  0.57           H  
ATOM    943  HE1 TYR A  60      31.360  17.398  11.268  1.00  0.57           H  
ATOM    944  HE2 TYR A  60      29.359  21.071  12.138  1.00  0.57           H  
ATOM    945  HH  TYR A  60      30.536  18.470  13.640  1.00  0.57           H  
ATOM    946  N   ILE A  61      26.265  19.471   6.198  1.00  0.57           N  
ATOM    947  CA  ILE A  61      25.818  19.893   4.883  1.00  0.57           C  
ATOM    948  C   ILE A  61      26.425  21.250   4.596  1.00  0.57           C  
ATOM    949  O   ILE A  61      26.353  22.170   5.413  1.00  0.57           O  
ATOM    950  CB  ILE A  61      24.278  19.915   4.765  1.00  0.57           C  
ATOM    951  CG1 ILE A  61      23.744  18.509   4.952  1.00  0.57           C  
ATOM    952  CG2 ILE A  61      23.846  20.491   3.397  1.00  0.57           C  
ATOM    953  CD1 ILE A  61      22.268  18.440   5.163  1.00  0.57           C  
ATOM    954  H   ILE A  61      26.016  20.024   7.015  1.00  0.57           H  
ATOM    955  HA  ILE A  61      26.191  19.193   4.140  1.00  0.57           H  
ATOM    956  HB  ILE A  61      23.865  20.532   5.561  1.00  0.57           H  
ATOM    957 1HG1 ILE A  61      23.985  17.928   4.056  1.00  0.57           H  
ATOM    958 2HG1 ILE A  61      24.246  18.059   5.778  1.00  0.57           H  
ATOM    959 1HG2 ILE A  61      22.758  20.504   3.329  1.00  0.57           H  
ATOM    960 2HG2 ILE A  61      24.226  21.507   3.287  1.00  0.57           H  
ATOM    961 3HG2 ILE A  61      24.255  19.863   2.600  1.00  0.57           H  
ATOM    962 1HD1 ILE A  61      21.998  17.403   5.270  1.00  0.57           H  
ATOM    963 2HD1 ILE A  61      21.993  18.991   6.065  1.00  0.57           H  
ATOM    964 3HD1 ILE A  61      21.753  18.865   4.303  1.00  0.57           H  
ATOM    965  N   VAL A  62      27.086  21.356   3.458  1.00  0.58           N  
ATOM    966  CA  VAL A  62      27.722  22.599   3.080  1.00  0.58           C  
ATOM    967  C   VAL A  62      27.167  23.088   1.750  1.00  0.58           C  
ATOM    968  O   VAL A  62      27.233  22.387   0.740  1.00  0.58           O  
ATOM    969  CB  VAL A  62      29.244  22.381   2.971  1.00  0.58           C  
ATOM    970  CG1 VAL A  62      29.942  23.681   2.562  1.00  0.58           C  
ATOM    971  CG2 VAL A  62      29.792  21.793   4.312  1.00  0.58           C  
ATOM    972  H   VAL A  62      27.145  20.548   2.844  1.00  0.58           H  
ATOM    973  HA  VAL A  62      27.522  23.353   3.841  1.00  0.58           H  
ATOM    974  HB  VAL A  62      29.433  21.680   2.186  1.00  0.58           H  
ATOM    975 1HG1 VAL A  62      31.011  23.507   2.456  1.00  0.58           H  
ATOM    976 2HG1 VAL A  62      29.536  24.025   1.609  1.00  0.58           H  
ATOM    977 3HG1 VAL A  62      29.777  24.438   3.303  1.00  0.58           H  
ATOM    978 1HG2 VAL A  62      30.852  21.622   4.231  1.00  0.58           H  
ATOM    979 2HG2 VAL A  62      29.614  22.464   5.115  1.00  0.58           H  
ATOM    980 3HG2 VAL A  62      29.294  20.846   4.529  1.00  0.58           H  
ATOM    981  N   LEU A  63      26.608  24.285   1.754  1.00  0.60           N  
ATOM    982  CA  LEU A  63      26.038  24.885   0.556  1.00  0.60           C  
ATOM    983  C   LEU A  63      26.900  26.033   0.086  1.00  0.60           C  
ATOM    984  O   LEU A  63      27.221  26.932   0.864  1.00  0.60           O  
ATOM    985  CB  LEU A  63      24.609  25.392   0.817  1.00  0.60           C  
ATOM    986  CG  LEU A  63      23.927  26.227  -0.333  1.00  0.60           C  
ATOM    987  CD1 LEU A  63      23.676  25.386  -1.511  1.00  0.60           C  
ATOM    988  CD2 LEU A  63      22.617  26.816   0.157  1.00  0.60           C  
ATOM    989  H   LEU A  63      26.592  24.813   2.628  1.00  0.60           H  
ATOM    990  HA  LEU A  63      26.003  24.136  -0.235  1.00  0.60           H  
ATOM    991 1HB  LEU A  63      23.986  24.538   1.016  1.00  0.60           H  
ATOM    992 2HB  LEU A  63      24.635  26.023   1.698  1.00  0.60           H  
ATOM    993  HG  LEU A  63      24.602  27.032  -0.632  1.00  0.60           H  
ATOM    994 1HD1 LEU A  63      23.224  25.983  -2.275  1.00  0.60           H  
ATOM    995 2HD1 LEU A  63      24.610  24.963  -1.881  1.00  0.60           H  
ATOM    996 3HD1 LEU A  63      22.999  24.613  -1.225  1.00  0.60           H  
ATOM    997 1HD2 LEU A  63      22.169  27.394  -0.646  1.00  0.60           H  
ATOM    998 2HD2 LEU A  63      21.941  26.029   0.447  1.00  0.60           H  
ATOM    999 3HD2 LEU A  63      22.807  27.462   1.012  1.00  0.60           H  
ATOM   1000  N   SER A  64      27.273  26.011  -1.184  1.00  0.63           N  
ATOM   1001  CA  SER A  64      28.053  27.094  -1.754  1.00  0.63           C  
ATOM   1002  C   SER A  64      27.306  27.729  -2.904  1.00  0.63           C  
ATOM   1003  O   SER A  64      26.917  27.058  -3.864  1.00  0.63           O  
ATOM   1004  CB  SER A  64      29.400  26.625  -2.217  1.00  0.63           C  
ATOM   1005  OG  SER A  64      30.099  27.682  -2.833  1.00  0.63           O  
ATOM   1006  H   SER A  64      27.011  25.215  -1.765  1.00  0.63           H  
ATOM   1007  HA  SER A  64      28.205  27.856  -0.993  1.00  0.63           H  
ATOM   1008 1HB  SER A  64      29.952  26.264  -1.356  1.00  0.63           H  
ATOM   1009 2HB  SER A  64      29.295  25.800  -2.906  1.00  0.63           H  
ATOM   1010  HG  SER A  64      29.842  28.487  -2.359  1.00  0.63           H  
ATOM   1011  N   THR A  65      27.081  29.027  -2.778  1.00  0.69           N  
ATOM   1012  CA  THR A  65      26.325  29.796  -3.751  1.00  0.69           C  
ATOM   1013  C   THR A  65      27.231  30.746  -4.507  1.00  0.69           C  
ATOM   1014  O   THR A  65      28.063  31.430  -3.901  1.00  0.69           O  
ATOM   1015  CB  THR A  65      25.227  30.591  -3.052  1.00  0.69           C  
ATOM   1016  OG1 THR A  65      24.349  29.697  -2.382  1.00  0.69           O  
ATOM   1017  CG2 THR A  65      24.451  31.447  -4.052  1.00  0.69           C  
ATOM   1018  H   THR A  65      27.446  29.505  -1.952  1.00  0.69           H  
ATOM   1019  HA  THR A  65      25.870  29.114  -4.468  1.00  0.69           H  
ATOM   1020  HB  THR A  65      25.680  31.234  -2.312  1.00  0.69           H  
ATOM   1021  HG1 THR A  65      24.760  29.419  -1.559  1.00  0.69           H  
ATOM   1022 1HG2 THR A  65      23.689  31.993  -3.509  1.00  0.69           H  
ATOM   1023 2HG2 THR A  65      25.112  32.151  -4.545  1.00  0.69           H  
ATOM   1024 3HG2 THR A  65      23.991  30.813  -4.801  1.00  0.69           H  
ATOM   1025  N   TYR A  66      27.072  30.793  -5.827  1.00  0.77           N  
ATOM   1026  CA  TYR A  66      27.891  31.673  -6.651  1.00  0.77           C  
ATOM   1027  C   TYR A  66      27.169  32.195  -7.889  1.00  0.77           C  
ATOM   1028  O   TYR A  66      26.118  31.688  -8.271  1.00  0.77           O  
ATOM   1029  CB  TYR A  66      29.180  30.939  -7.009  1.00  0.77           C  
ATOM   1030  CG  TYR A  66      29.006  29.684  -7.846  1.00  0.77           C  
ATOM   1031  CD1 TYR A  66      29.144  29.728  -9.230  1.00  0.77           C  
ATOM   1032  CD2 TYR A  66      28.707  28.475  -7.209  1.00  0.77           C  
ATOM   1033  CE1 TYR A  66      29.003  28.563  -9.970  1.00  0.77           C  
ATOM   1034  CE2 TYR A  66      28.559  27.324  -7.944  1.00  0.77           C  
ATOM   1035  CZ  TYR A  66      28.709  27.356  -9.314  1.00  0.77           C  
ATOM   1036  OH  TYR A  66      28.564  26.197 -10.042  1.00  0.77           O  
ATOM   1037  H   TYR A  66      26.377  30.178  -6.256  1.00  0.77           H  
ATOM   1038  HA  TYR A  66      28.170  32.533  -6.056  1.00  0.77           H  
ATOM   1039 1HB  TYR A  66      29.836  31.617  -7.555  1.00  0.77           H  
ATOM   1040 2HB  TYR A  66      29.699  30.660  -6.092  1.00  0.77           H  
ATOM   1041  HD1 TYR A  66      29.372  30.672  -9.729  1.00  0.77           H  
ATOM   1042  HD2 TYR A  66      28.593  28.437  -6.123  1.00  0.77           H  
ATOM   1043  HE1 TYR A  66      29.116  28.585 -11.051  1.00  0.77           H  
ATOM   1044  HE2 TYR A  66      28.326  26.379  -7.442  1.00  0.77           H  
ATOM   1045  HH  TYR A  66      28.432  25.448  -9.431  1.00  0.77           H  
ATOM   1046  N   HIS A  67      27.729  33.227  -8.511  1.00  0.88           N  
ATOM   1047  CA  HIS A  67      27.168  33.784  -9.744  1.00  0.88           C  
ATOM   1048  C   HIS A  67      28.160  33.542 -10.885  1.00  0.88           C  
ATOM   1049  O   HIS A  67      29.169  34.243 -10.951  1.00  0.88           O  
ATOM   1050  CB  HIS A  67      26.963  35.299  -9.675  1.00  0.88           C  
ATOM   1051  CG  HIS A  67      26.019  35.854  -8.661  1.00  0.88           C  
ATOM   1052  ND1 HIS A  67      25.812  37.210  -8.547  1.00  0.88           N  
ATOM   1053  CD2 HIS A  67      25.242  35.283  -7.726  1.00  0.88           C  
ATOM   1054  CE1 HIS A  67      24.962  37.453  -7.582  1.00  0.88           C  
ATOM   1055  NE2 HIS A  67      24.610  36.316  -7.034  1.00  0.88           N  
ATOM   1056  H   HIS A  67      28.579  33.627  -8.134  1.00  0.88           H  
ATOM   1057  HA  HIS A  67      26.206  33.327  -9.953  1.00  0.88           H  
ATOM   1058 1HB  HIS A  67      27.927  35.779  -9.520  1.00  0.88           H  
ATOM   1059 2HB  HIS A  67      26.605  35.629 -10.638  1.00  0.88           H  
ATOM   1060  HD1 HIS A  67      26.232  37.916  -9.117  1.00  0.88           H  
ATOM   1061  HD2 HIS A  67      25.084  34.251  -7.443  1.00  0.88           H  
ATOM   1062  HE1 HIS A  67      24.680  38.475  -7.341  1.00  0.88           H  
ATOM   1063  N   PRO A  68      27.962  32.554 -11.765  1.00  1.00           N  
ATOM   1064  CA  PRO A  68      28.922  32.186 -12.784  1.00  1.00           C  
ATOM   1065  C   PRO A  68      29.057  33.318 -13.785  1.00  1.00           C  
ATOM   1066  O   PRO A  68      28.079  33.984 -14.107  1.00  1.00           O  
ATOM   1067  CB  PRO A  68      28.294  30.934 -13.404  1.00  1.00           C  
ATOM   1068  CG  PRO A  68      26.802  31.067 -13.124  1.00  1.00           C  
ATOM   1069  CD  PRO A  68      26.697  31.819 -11.810  1.00  1.00           C  
ATOM   1070  HA  PRO A  68      29.889  31.960 -12.312  1.00  1.00           H  
ATOM   1071 1HB  PRO A  68      28.520  30.895 -14.480  1.00  1.00           H  
ATOM   1072 2HB  PRO A  68      28.733  30.033 -12.955  1.00  1.00           H  
ATOM   1073 1HG  PRO A  68      26.311  31.607 -13.941  1.00  1.00           H  
ATOM   1074 2HG  PRO A  68      26.331  30.075 -13.074  1.00  1.00           H  
ATOM   1075 1HD  PRO A  68      25.846  32.512 -11.911  1.00  1.00           H  
ATOM   1076 2HD  PRO A  68      26.595  31.143 -10.948  1.00  1.00           H  
ATOM   1077  N   LYS A  69      30.246  33.476 -14.356  1.00  1.12           N  
ATOM   1078  CA  LYS A  69      30.501  34.526 -15.348  1.00  1.12           C  
ATOM   1079  C   LYS A  69      29.652  34.410 -16.611  1.00  1.12           C  
ATOM   1080  O   LYS A  69      29.457  35.390 -17.329  1.00  1.12           O  
ATOM   1081  CB  LYS A  69      31.979  34.536 -15.735  1.00  1.12           C  
ATOM   1082  CG  LYS A  69      32.436  33.317 -16.525  1.00  1.12           C  
ATOM   1083  CD  LYS A  69      33.922  33.372 -16.829  1.00  1.12           C  
ATOM   1084  CE  LYS A  69      34.358  32.172 -17.655  1.00  1.12           C  
ATOM   1085  NZ  LYS A  69      35.816  32.197 -17.943  1.00  1.12           N  
ATOM   1086  H   LYS A  69      31.012  32.884 -14.069  1.00  1.12           H  
ATOM   1087  HA  LYS A  69      30.264  35.486 -14.885  1.00  1.12           H  
ATOM   1088 1HB  LYS A  69      32.187  35.418 -16.341  1.00  1.12           H  
ATOM   1089 2HB  LYS A  69      32.591  34.605 -14.836  1.00  1.12           H  
ATOM   1090 1HG  LYS A  69      32.209  32.407 -15.970  1.00  1.12           H  
ATOM   1091 2HG  LYS A  69      31.902  33.288 -17.472  1.00  1.12           H  
ATOM   1092 1HD  LYS A  69      34.146  34.286 -17.382  1.00  1.12           H  
ATOM   1093 2HD  LYS A  69      34.486  33.386 -15.896  1.00  1.12           H  
ATOM   1094 1HE  LYS A  69      34.121  31.260 -17.108  1.00  1.12           H  
ATOM   1095 2HE  LYS A  69      33.809  32.170 -18.598  1.00  1.12           H  
ATOM   1096 1HZ  LYS A  69      36.066  31.386 -18.491  1.00  1.12           H  
ATOM   1097 2HZ  LYS A  69      36.043  33.036 -18.460  1.00  1.12           H  
ATOM   1098 3HZ  LYS A  69      36.332  32.189 -17.075  1.00  1.12           H  
ATOM   1099  N   THR A  70      29.136  33.214 -16.876  1.00  1.19           N  
ATOM   1100  CA  THR A  70      28.331  32.977 -18.060  1.00  1.19           C  
ATOM   1101  C   THR A  70      26.864  33.335 -17.829  1.00  1.19           C  
ATOM   1102  O   THR A  70      26.075  33.383 -18.773  1.00  1.19           O  
ATOM   1103  CB  THR A  70      28.444  31.508 -18.494  1.00  1.19           C  
ATOM   1104  OG1 THR A  70      27.927  30.664 -17.458  1.00  1.19           O  
ATOM   1105  CG2 THR A  70      29.903  31.152 -18.737  1.00  1.19           C  
ATOM   1106  H   THR A  70      29.325  32.455 -16.242  1.00  1.19           H  
ATOM   1107  HA  THR A  70      28.708  33.606 -18.866  1.00  1.19           H  
ATOM   1108  HB  THR A  70      27.867  31.354 -19.405  1.00  1.19           H  
ATOM   1109  HG1 THR A  70      27.083  31.018 -17.159  1.00  1.19           H  
ATOM   1110 1HG2 THR A  70      29.978  30.109 -19.043  1.00  1.19           H  
ATOM   1111 2HG2 THR A  70      30.308  31.792 -19.522  1.00  1.19           H  
ATOM   1112 3HG2 THR A  70      30.468  31.301 -17.821  1.00  1.19           H  
ATOM   1113  N   ASN A  71      26.491  33.539 -16.569  1.00  1.21           N  
ATOM   1114  CA  ASN A  71      25.132  33.895 -16.210  1.00  1.21           C  
ATOM   1115  C   ASN A  71      25.131  34.597 -14.846  1.00  1.21           C  
ATOM   1116  O   ASN A  71      24.600  34.056 -13.875  1.00  1.21           O  
ATOM   1117  CB  ASN A  71      24.219  32.688 -16.222  1.00  1.21           C  
ATOM   1118  CG  ASN A  71      22.771  33.091 -16.082  1.00  1.21           C  
ATOM   1119  OD1 ASN A  71      22.461  34.250 -15.765  1.00  1.21           O  
ATOM   1120  ND2 ASN A  71      21.880  32.163 -16.334  1.00  1.21           N  
ATOM   1121  H   ASN A  71      27.186  33.510 -15.825  1.00  1.21           H  
ATOM   1122  HA  ASN A  71      24.739  34.569 -16.962  1.00  1.21           H  
ATOM   1123 1HB  ASN A  71      24.346  32.132 -17.152  1.00  1.21           H  
ATOM   1124 2HB  ASN A  71      24.476  32.024 -15.401  1.00  1.21           H  
ATOM   1125 1HD2 ASN A  71      20.905  32.376 -16.270  1.00  1.21           H  
ATOM   1126 2HD2 ASN A  71      22.176  31.247 -16.600  1.00  1.21           H  
ATOM   1127  N   PRO A  72      25.642  35.838 -14.758  1.00  1.16           N  
ATOM   1128  CA  PRO A  72      25.884  36.577 -13.529  1.00  1.16           C  
ATOM   1129  C   PRO A  72      24.613  36.921 -12.757  1.00  1.16           C  
ATOM   1130  O   PRO A  72      24.674  37.253 -11.574  1.00  1.16           O  
ATOM   1131  CB  PRO A  72      26.588  37.844 -14.031  1.00  1.16           C  
ATOM   1132  CG  PRO A  72      26.138  38.001 -15.462  1.00  1.16           C  
ATOM   1133  CD  PRO A  72      25.992  36.594 -15.986  1.00  1.16           C  
ATOM   1134  HA  PRO A  72      26.566  35.980 -12.905  1.00  1.16           H  
ATOM   1135 1HB  PRO A  72      26.300  38.700 -13.402  1.00  1.16           H  
ATOM   1136 2HB  PRO A  72      27.678  37.723 -13.937  1.00  1.16           H  
ATOM   1137 1HG  PRO A  72      25.185  38.564 -15.492  1.00  1.16           H  
ATOM   1138 2HG  PRO A  72      26.873  38.590 -16.029  1.00  1.16           H  
ATOM   1139 1HD  PRO A  72      25.181  36.608 -16.714  1.00  1.16           H  
ATOM   1140 2HD  PRO A  72      26.946  36.240 -16.413  1.00  1.16           H  
ATOM   1141  N   ASP A  73      23.464  36.850 -13.426  1.00  1.05           N  
ATOM   1142  CA  ASP A  73      22.189  37.185 -12.811  1.00  1.05           C  
ATOM   1143  C   ASP A  73      21.489  35.974 -12.184  1.00  1.05           C  
ATOM   1144  O   ASP A  73      20.397  36.109 -11.624  1.00  1.05           O  
ATOM   1145  CB  ASP A  73      21.270  37.816 -13.857  1.00  1.05           C  
ATOM   1146  CG  ASP A  73      21.782  39.167 -14.349  1.00  1.05           C  
ATOM   1147  OD1 ASP A  73      22.265  39.930 -13.546  1.00  1.05           O  
ATOM   1148  OD2 ASP A  73      21.698  39.418 -15.525  1.00  1.05           O  
ATOM   1149  H   ASP A  73      23.464  36.554 -14.391  1.00  1.05           H  
ATOM   1150  HA  ASP A  73      22.372  37.915 -12.023  1.00  1.05           H  
ATOM   1151 1HB  ASP A  73      21.181  37.140 -14.710  1.00  1.05           H  
ATOM   1152 2HB  ASP A  73      20.275  37.946 -13.435  1.00  1.05           H  
ATOM   1153  N   LYS A  74      22.107  34.797 -12.272  1.00  0.93           N  
ATOM   1154  CA  LYS A  74      21.510  33.582 -11.728  1.00  0.93           C  
ATOM   1155  C   LYS A  74      22.409  32.932 -10.697  1.00  0.93           C  
ATOM   1156  O   LYS A  74      23.615  32.812 -10.889  1.00  0.93           O  
ATOM   1157  CB  LYS A  74      21.212  32.586 -12.841  1.00  0.93           C  
ATOM   1158  CG  LYS A  74      20.570  31.271 -12.390  1.00  0.93           C  
ATOM   1159  CD  LYS A  74      20.273  30.382 -13.585  1.00  0.93           C  
ATOM   1160  CE  LYS A  74      19.666  29.061 -13.165  1.00  0.93           C  
ATOM   1161  NZ  LYS A  74      19.372  28.195 -14.348  1.00  0.93           N  
ATOM   1162  H   LYS A  74      23.011  34.724 -12.744  1.00  0.93           H  
ATOM   1163  HA  LYS A  74      20.576  33.842 -11.233  1.00  0.93           H  
ATOM   1164 1HB  LYS A  74      20.561  33.052 -13.580  1.00  0.93           H  
ATOM   1165 2HB  LYS A  74      22.147  32.335 -13.339  1.00  0.93           H  
ATOM   1166 1HG  LYS A  74      21.250  30.738 -11.720  1.00  0.93           H  
ATOM   1167 2HG  LYS A  74      19.646  31.476 -11.852  1.00  0.93           H  
ATOM   1168 1HD  LYS A  74      19.587  30.895 -14.260  1.00  0.93           H  
ATOM   1169 2HD  LYS A  74      21.202  30.187 -14.119  1.00  0.93           H  
ATOM   1170 1HE  LYS A  74      20.364  28.545 -12.508  1.00  0.93           H  
ATOM   1171 2HE  LYS A  74      18.740  29.246 -12.620  1.00  0.93           H  
ATOM   1172 1HZ  LYS A  74      18.971  27.322 -14.035  1.00  0.93           H  
ATOM   1173 2HZ  LYS A  74      18.717  28.666 -14.957  1.00  0.93           H  
ATOM   1174 3HZ  LYS A  74      20.227  28.010 -14.853  1.00  0.93           H  
ATOM   1175  N   LEU A  75      21.823  32.510  -9.587  1.00  0.82           N  
ATOM   1176  CA  LEU A  75      22.617  31.860  -8.561  1.00  0.82           C  
ATOM   1177  C   LEU A  75      22.759  30.381  -8.862  1.00  0.82           C  
ATOM   1178  O   LEU A  75      21.778  29.686  -9.135  1.00  0.82           O  
ATOM   1179  CB  LEU A  75      21.966  32.037  -7.196  1.00  0.82           C  
ATOM   1180  CG  LEU A  75      22.183  33.382  -6.520  1.00  0.82           C  
ATOM   1181  CD1 LEU A  75      21.657  34.490  -7.429  1.00  0.82           C  
ATOM   1182  CD2 LEU A  75      21.455  33.396  -5.189  1.00  0.82           C  
ATOM   1183  H   LEU A  75      20.829  32.636  -9.458  1.00  0.82           H  
ATOM   1184  HA  LEU A  75      23.611  32.308  -8.543  1.00  0.82           H  
ATOM   1185 1HB  LEU A  75      20.895  31.870  -7.288  1.00  0.82           H  
ATOM   1186 2HB  LEU A  75      22.371  31.275  -6.536  1.00  0.82           H  
ATOM   1187  HG  LEU A  75      23.237  33.537  -6.344  1.00  0.82           H  
ATOM   1188 1HD1 LEU A  75      21.809  35.455  -6.945  1.00  0.82           H  
ATOM   1189 2HD1 LEU A  75      22.195  34.479  -8.369  1.00  0.82           H  
ATOM   1190 3HD1 LEU A  75      20.594  34.341  -7.613  1.00  0.82           H  
ATOM   1191 1HD2 LEU A  75      21.608  34.354  -4.688  1.00  0.82           H  
ATOM   1192 2HD2 LEU A  75      20.389  33.239  -5.348  1.00  0.82           H  
ATOM   1193 3HD2 LEU A  75      21.835  32.610  -4.572  1.00  0.82           H  
ATOM   1194  N   ALA A  76      23.995  29.925  -8.835  1.00  0.73           N  
ATOM   1195  CA  ALA A  76      24.355  28.542  -9.050  1.00  0.73           C  
ATOM   1196  C   ALA A  76      24.713  27.956  -7.715  1.00  0.73           C  
ATOM   1197  O   ALA A  76      25.209  28.673  -6.839  1.00  0.73           O  
ATOM   1198  CB  ALA A  76      25.506  28.439 -10.009  1.00  0.73           C  
ATOM   1199  H   ALA A  76      24.740  30.582  -8.632  1.00  0.73           H  
ATOM   1200  HA  ALA A  76      23.493  28.003  -9.443  1.00  0.73           H  
ATOM   1201 1HB  ALA A  76      25.783  27.396 -10.149  1.00  0.73           H  
ATOM   1202 2HB  ALA A  76      25.227  28.875 -10.966  1.00  0.73           H  
ATOM   1203 3HB  ALA A  76      26.326  28.989  -9.589  1.00  0.73           H  
ATOM   1204  N   TYR A  77      24.474  26.663  -7.538  1.00  0.66           N  
ATOM   1205  CA  TYR A  77      24.769  26.099  -6.238  1.00  0.66           C  
ATOM   1206  C   TYR A  77      25.515  24.755  -6.262  1.00  0.66           C  
ATOM   1207  O   TYR A  77      25.269  23.897  -7.113  1.00  0.66           O  
ATOM   1208  CB  TYR A  77      23.443  25.899  -5.502  1.00  0.66           C  
ATOM   1209  CG  TYR A  77      22.556  27.091  -5.351  1.00  0.66           C  
ATOM   1210  CD1 TYR A  77      21.555  27.323  -6.288  1.00  0.66           C  
ATOM   1211  CD2 TYR A  77      22.721  27.943  -4.329  1.00  0.66           C  
ATOM   1212  CE1 TYR A  77      20.724  28.414  -6.145  1.00  0.66           C  
ATOM   1213  CE2 TYR A  77      21.905  29.020  -4.204  1.00  0.66           C  
ATOM   1214  CZ  TYR A  77      20.912  29.263  -5.078  1.00  0.66           C  
ATOM   1215  OH  TYR A  77      20.096  30.366  -4.893  1.00  0.66           O  
ATOM   1216  H   TYR A  77      24.083  26.096  -8.276  1.00  0.66           H  
ATOM   1217  HA  TYR A  77      25.388  26.802  -5.691  1.00  0.66           H  
ATOM   1218 1HB  TYR A  77      22.873  25.202  -6.075  1.00  0.66           H  
ATOM   1219 2HB  TYR A  77      23.626  25.467  -4.525  1.00  0.66           H  
ATOM   1220  HD1 TYR A  77      21.421  26.640  -7.123  1.00  0.66           H  
ATOM   1221  HD2 TYR A  77      23.514  27.770  -3.610  1.00  0.66           H  
ATOM   1222  HE1 TYR A  77      19.934  28.603  -6.863  1.00  0.66           H  
ATOM   1223  HE2 TYR A  77      22.053  29.695  -3.402  1.00  0.66           H  
ATOM   1224  HH  TYR A  77      20.375  30.863  -4.075  1.00  0.66           H  
ATOM   1225  N   ASP A  78      26.386  24.566  -5.279  1.00  0.62           N  
ATOM   1226  CA  ASP A  78      27.026  23.276  -5.014  1.00  0.62           C  
ATOM   1227  C   ASP A  78      26.628  22.809  -3.604  1.00  0.62           C  
ATOM   1228  O   ASP A  78      26.773  23.575  -2.644  1.00  0.62           O  
ATOM   1229  CB  ASP A  78      28.558  23.350  -5.082  1.00  0.62           C  
ATOM   1230  CG  ASP A  78      29.210  23.695  -6.453  1.00  0.62           C  
ATOM   1231  OD1 ASP A  78      28.583  23.631  -7.476  1.00  0.62           O  
ATOM   1232  OD2 ASP A  78      30.379  24.013  -6.431  1.00  0.62           O  
ATOM   1233  H   ASP A  78      26.586  25.359  -4.666  1.00  0.62           H  
ATOM   1234  HA  ASP A  78      26.671  22.535  -5.732  1.00  0.62           H  
ATOM   1235 1HB  ASP A  78      28.898  24.088  -4.369  1.00  0.62           H  
ATOM   1236 2HB  ASP A  78      28.963  22.397  -4.744  1.00  0.62           H  
ATOM   1237  N   VAL A  79      26.096  21.597  -3.455  1.00  0.60           N  
ATOM   1238  CA  VAL A  79      25.758  21.119  -2.104  1.00  0.60           C  
ATOM   1239  C   VAL A  79      26.582  19.889  -1.768  1.00  0.60           C  
ATOM   1240  O   VAL A  79      26.529  18.895  -2.492  1.00  0.60           O  
ATOM   1241  CB  VAL A  79      24.261  20.763  -1.942  1.00  0.60           C  
ATOM   1242  CG1 VAL A  79      24.028  20.259  -0.542  1.00  0.60           C  
ATOM   1243  CG2 VAL A  79      23.437  21.952  -2.157  1.00  0.60           C  
ATOM   1244  H   VAL A  79      25.967  20.990  -4.265  1.00  0.60           H  
ATOM   1245  HA  VAL A  79      25.998  21.896  -1.383  1.00  0.60           H  
ATOM   1246  HB  VAL A  79      23.993  19.980  -2.653  1.00  0.60           H  
ATOM   1247 1HG1 VAL A  79      22.975  20.007  -0.413  1.00  0.60           H  
ATOM   1248 2HG1 VAL A  79      24.641  19.379  -0.363  1.00  0.60           H  
ATOM   1249 3HG1 VAL A  79      24.305  21.039   0.170  1.00  0.60           H  
ATOM   1250 1HG2 VAL A  79      22.379  21.710  -2.028  1.00  0.60           H  
ATOM   1251 2HG2 VAL A  79      23.749  22.649  -1.419  1.00  0.60           H  
ATOM   1252 3HG2 VAL A  79      23.603  22.350  -3.143  1.00  0.60           H  
ATOM   1253  N   HIS A  80      27.312  19.948  -0.661  1.00  0.59           N  
ATOM   1254  CA  HIS A  80      28.159  18.845  -0.260  1.00  0.59           C  
ATOM   1255  C   HIS A  80      27.696  18.242   1.063  1.00  0.59           C  
ATOM   1256  O   HIS A  80      27.403  18.950   2.026  1.00  0.59           O  
ATOM   1257  CB  HIS A  80      29.606  19.336  -0.075  1.00  0.59           C  
ATOM   1258  CG  HIS A  80      30.264  19.940  -1.307  1.00  0.59           C  
ATOM   1259  ND1 HIS A  80      31.283  19.308  -2.035  1.00  0.59           N  
ATOM   1260  CD2 HIS A  80      30.051  21.129  -1.916  1.00  0.59           C  
ATOM   1261  CE1 HIS A  80      31.653  20.102  -3.028  1.00  0.59           C  
ATOM   1262  NE2 HIS A  80      30.921  21.203  -2.976  1.00  0.59           N  
ATOM   1263  H   HIS A  80      27.298  20.799  -0.106  1.00  0.59           H  
ATOM   1264  HA  HIS A  80      28.141  18.065  -1.013  1.00  0.59           H  
ATOM   1265 1HB  HIS A  80      29.630  20.072   0.703  1.00  0.59           H  
ATOM   1266 2HB  HIS A  80      30.224  18.501   0.256  1.00  0.59           H  
ATOM   1267  HD1 HIS A  80      31.748  18.400  -1.866  1.00  0.59           H  
ATOM   1268  HD2 HIS A  80      29.363  21.956  -1.709  1.00  0.59           H  
ATOM   1269  HE1 HIS A  80      32.439  19.791  -3.718  1.00  0.59           H  
ATOM   1270  N   PHE A  81      27.687  16.924   1.107  1.00  0.60           N  
ATOM   1271  CA  PHE A  81      27.389  16.129   2.296  1.00  0.60           C  
ATOM   1272  C   PHE A  81      28.625  15.472   2.870  1.00  0.60           C  
ATOM   1273  O   PHE A  81      29.117  14.485   2.328  1.00  0.60           O  
ATOM   1274  CB  PHE A  81      26.340  15.097   1.934  1.00  0.60           C  
ATOM   1275  CG  PHE A  81      26.145  14.015   2.878  1.00  0.60           C  
ATOM   1276  CD1 PHE A  81      26.442  14.125   4.200  1.00  0.60           C  
ATOM   1277  CD2 PHE A  81      25.688  12.804   2.382  1.00  0.60           C  
ATOM   1278  CE1 PHE A  81      26.301  13.044   5.002  1.00  0.60           C  
ATOM   1279  CE2 PHE A  81      25.534  11.733   3.190  1.00  0.60           C  
ATOM   1280  CZ  PHE A  81      25.842  11.849   4.495  1.00  0.60           C  
ATOM   1281  H   PHE A  81      27.878  16.427   0.238  1.00  0.60           H  
ATOM   1282  HA  PHE A  81      26.971  16.789   3.058  1.00  0.60           H  
ATOM   1283 1HB  PHE A  81      25.390  15.601   1.812  1.00  0.60           H  
ATOM   1284 2HB  PHE A  81      26.590  14.659   0.966  1.00  0.60           H  
ATOM   1285  HD1 PHE A  81      26.809  15.069   4.605  1.00  0.60           H  
ATOM   1286  HD2 PHE A  81      25.459  12.722   1.318  1.00  0.60           H  
ATOM   1287  HE1 PHE A  81      26.554  13.122   6.051  1.00  0.60           H  
ATOM   1288  HE2 PHE A  81      25.180  10.783   2.795  1.00  0.60           H  
ATOM   1289  HZ  PHE A  81      25.734  10.996   5.135  1.00  0.60           H  
ATOM   1290  N   TRP A  82      29.142  16.056   3.951  1.00  0.61           N  
ATOM   1291  CA  TRP A  82      30.379  15.604   4.565  1.00  0.61           C  
ATOM   1292  C   TRP A  82      30.083  14.568   5.646  1.00  0.61           C  
ATOM   1293  O   TRP A  82      29.211  14.787   6.497  1.00  0.61           O  
ATOM   1294  CB  TRP A  82      31.089  16.815   5.176  1.00  0.61           C  
ATOM   1295  CG  TRP A  82      32.479  16.629   5.631  1.00  0.61           C  
ATOM   1296  CD1 TRP A  82      33.585  16.832   4.883  1.00  0.61           C  
ATOM   1297  CD2 TRP A  82      32.946  16.228   6.927  1.00  0.61           C  
ATOM   1298  NE1 TRP A  82      34.697  16.618   5.625  1.00  0.61           N  
ATOM   1299  CE2 TRP A  82      34.324  16.239   6.877  1.00  0.61           C  
ATOM   1300  CE3 TRP A  82      32.319  15.873   8.097  1.00  0.61           C  
ATOM   1301  CZ2 TRP A  82      35.085  15.914   7.956  1.00  0.61           C  
ATOM   1302  CZ3 TRP A  82      33.084  15.553   9.193  1.00  0.61           C  
ATOM   1303  CH2 TRP A  82      34.437  15.569   9.131  1.00  0.61           C  
ATOM   1304  H   TRP A  82      28.638  16.832   4.371  1.00  0.61           H  
ATOM   1305  HA  TRP A  82      31.003  15.156   3.812  1.00  0.61           H  
ATOM   1306 1HB  TRP A  82      31.086  17.630   4.449  1.00  0.61           H  
ATOM   1307 2HB  TRP A  82      30.513  17.154   6.026  1.00  0.61           H  
ATOM   1308  HD1 TRP A  82      33.581  17.145   3.845  1.00  0.61           H  
ATOM   1309  HE1 TRP A  82      35.668  16.740   5.293  1.00  0.61           H  
ATOM   1310  HE3 TRP A  82      31.242  15.837   8.148  1.00  0.61           H  
ATOM   1311  HZ2 TRP A  82      36.150  15.921   7.891  1.00  0.61           H  
ATOM   1312  HZ3 TRP A  82      32.570  15.274  10.115  1.00  0.61           H  
ATOM   1313  HH2 TRP A  82      35.015  15.301  10.018  1.00  0.61           H  
ATOM   1314  N   LEU A  83      30.859  13.485   5.672  1.00  0.63           N  
ATOM   1315  CA  LEU A  83      30.700  12.479   6.716  1.00  0.63           C  
ATOM   1316  C   LEU A  83      31.973  12.259   7.521  1.00  0.63           C  
ATOM   1317  O   LEU A  83      33.011  11.856   6.977  1.00  0.63           O  
ATOM   1318  CB  LEU A  83      30.352  11.118   6.118  1.00  0.63           C  
ATOM   1319  CG  LEU A  83      29.084  10.972   5.396  1.00  0.63           C  
ATOM   1320  CD1 LEU A  83      29.262  11.463   3.957  1.00  0.63           C  
ATOM   1321  CD2 LEU A  83      28.687   9.541   5.403  1.00  0.63           C  
ATOM   1322  H   LEU A  83      31.518  13.342   4.909  1.00  0.63           H  
ATOM   1323  HA  LEU A  83      29.911  12.796   7.397  1.00  0.63           H  
ATOM   1324 1HB  LEU A  83      31.144  10.848   5.430  1.00  0.63           H  
ATOM   1325 2HB  LEU A  83      30.351  10.390   6.933  1.00  0.63           H  
ATOM   1326  HG  LEU A  83      28.334  11.552   5.885  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  83      28.346  11.356   3.417  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  83      29.546  12.496   3.948  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  83      30.032  10.884   3.467  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  83      27.747   9.426   4.870  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  83      29.461   8.954   4.914  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  83      28.571   9.205   6.436  1.00  0.63           H  
ATOM   1333  N   GLY A  84      31.879  12.450   8.827  1.00  0.65           N  
ATOM   1334  CA  GLY A  84      32.999  12.211   9.717  1.00  0.65           C  
ATOM   1335  C   GLY A  84      33.311  10.723   9.790  1.00  0.65           C  
ATOM   1336  O   GLY A  84      32.425   9.868   9.623  1.00  0.65           O  
ATOM   1337  H   GLY A  84      31.028  12.828   9.241  1.00  0.65           H  
ATOM   1338 1HA  GLY A  84      33.873  12.755   9.380  1.00  0.65           H  
ATOM   1339 2HA  GLY A  84      32.747  12.592  10.706  1.00  0.65           H  
ATOM   1340  N   ALA A  85      34.552  10.408  10.141  1.00  0.68           N  
ATOM   1341  CA  ALA A  85      35.008   9.027  10.265  1.00  0.68           C  
ATOM   1342  C   ALA A  85      34.200   8.204  11.259  1.00  0.68           C  
ATOM   1343  O   ALA A  85      34.090   6.986  11.101  1.00  0.68           O  
ATOM   1344  CB  ALA A  85      36.453   9.001  10.703  1.00  0.68           C  
ATOM   1345  H   ALA A  85      35.229  11.158  10.302  1.00  0.68           H  
ATOM   1346  HA  ALA A  85      34.916   8.558   9.287  1.00  0.68           H  
ATOM   1347 1HB  ALA A  85      36.797   7.971  10.765  1.00  0.68           H  
ATOM   1348 2HB  ALA A  85      37.061   9.547   9.987  1.00  0.68           H  
ATOM   1349 3HB  ALA A  85      36.537   9.471  11.679  1.00  0.68           H  
ATOM   1350  N   PHE A  86      33.669   8.843  12.297  1.00  0.71           N  
ATOM   1351  CA  PHE A  86      32.947   8.115  13.325  1.00  0.71           C  
ATOM   1352  C   PHE A  86      31.452   8.413  13.366  1.00  0.71           C  
ATOM   1353  O   PHE A  86      30.821   8.264  14.416  1.00  0.71           O  
ATOM   1354  CB  PHE A  86      33.592   8.401  14.667  1.00  0.71           C  
ATOM   1355  CG  PHE A  86      35.025   8.030  14.639  1.00  0.71           C  
ATOM   1356  CD1 PHE A  86      35.971   9.012  14.557  1.00  0.71           C  
ATOM   1357  CD2 PHE A  86      35.433   6.712  14.654  1.00  0.71           C  
ATOM   1358  CE1 PHE A  86      37.310   8.714  14.500  1.00  0.71           C  
ATOM   1359  CE2 PHE A  86      36.775   6.395  14.594  1.00  0.71           C  
ATOM   1360  CZ  PHE A  86      37.717   7.403  14.518  1.00  0.71           C  
ATOM   1361  H   PHE A  86      33.777   9.856  12.375  1.00  0.71           H  
ATOM   1362  HA  PHE A  86      33.060   7.050  13.126  1.00  0.71           H  
ATOM   1363 1HB  PHE A  86      33.521   9.453  14.908  1.00  0.71           H  
ATOM   1364 2HB  PHE A  86      33.096   7.835  15.451  1.00  0.71           H  
ATOM   1365  HD1 PHE A  86      35.643  10.042  14.528  1.00  0.71           H  
ATOM   1366  HD2 PHE A  86      34.684   5.921  14.707  1.00  0.71           H  
ATOM   1367  HE1 PHE A  86      38.042   9.520  14.431  1.00  0.71           H  
ATOM   1368  HE2 PHE A  86      37.091   5.352  14.605  1.00  0.71           H  
ATOM   1369  HZ  PHE A  86      38.777   7.160  14.468  1.00  0.71           H  
ATOM   1370  N   THR A  87      30.872   8.816  12.237  1.00  0.74           N  
ATOM   1371  CA  THR A  87      29.438   9.095  12.224  1.00  0.74           C  
ATOM   1372  C   THR A  87      28.584   7.854  12.359  1.00  0.74           C  
ATOM   1373  O   THR A  87      29.007   6.742  12.032  1.00  0.74           O  
ATOM   1374  CB  THR A  87      29.030   9.815  10.925  1.00  0.74           C  
ATOM   1375  OG1 THR A  87      29.437   9.029   9.787  1.00  0.74           O  
ATOM   1376  CG2 THR A  87      29.606  11.126  10.865  1.00  0.74           C  
ATOM   1377  H   THR A  87      31.427   8.954  11.388  1.00  0.74           H  
ATOM   1378  HA  THR A  87      29.211   9.750  13.066  1.00  0.74           H  
ATOM   1379  HB  THR A  87      27.942   9.911  10.894  1.00  0.74           H  
ATOM   1380  HG1 THR A  87      30.413   9.046   9.719  1.00  0.74           H  
ATOM   1381 1HG2 THR A  87      29.304  11.617   9.945  1.00  0.74           H  
ATOM   1382 2HG2 THR A  87      29.246  11.675  11.706  1.00  0.74           H  
ATOM   1383 3HG2 THR A  87      30.669  11.054  10.911  1.00  0.74           H  
ATOM   1384  N   THR A  88      27.343   8.060  12.792  1.00  0.77           N  
ATOM   1385  CA  THR A  88      26.389   6.976  12.868  1.00  0.77           C  
ATOM   1386  C   THR A  88      25.706   6.849  11.524  1.00  0.77           C  
ATOM   1387  O   THR A  88      25.607   7.832  10.782  1.00  0.77           O  
ATOM   1388  CB  THR A  88      25.338   7.255  13.970  1.00  0.77           C  
ATOM   1389  OG1 THR A  88      24.582   8.448  13.635  1.00  0.77           O  
ATOM   1390  CG2 THR A  88      26.028   7.485  15.294  1.00  0.77           C  
ATOM   1391  H   THR A  88      27.066   8.993  13.064  1.00  0.77           H  
ATOM   1392  HA  THR A  88      26.914   6.046  13.088  1.00  0.77           H  
ATOM   1393  HB  THR A  88      24.656   6.410  14.060  1.00  0.77           H  
ATOM   1394  HG1 THR A  88      24.245   8.907  14.469  1.00  0.77           H  
ATOM   1395 1HG2 THR A  88      25.280   7.691  16.064  1.00  0.77           H  
ATOM   1396 2HG2 THR A  88      26.599   6.599  15.567  1.00  0.77           H  
ATOM   1397 3HG2 THR A  88      26.702   8.339  15.209  1.00  0.77           H  
ATOM   1398  N   GLN A  89      25.119   5.687  11.257  1.00  0.78           N  
ATOM   1399  CA  GLN A  89      24.379   5.513  10.016  1.00  0.78           C  
ATOM   1400  C   GLN A  89      23.174   6.433   9.984  1.00  0.78           C  
ATOM   1401  O   GLN A  89      22.821   6.977   8.939  1.00  0.78           O  
ATOM   1402  CB  GLN A  89      23.940   4.062   9.852  1.00  0.78           C  
ATOM   1403  CG  GLN A  89      25.082   3.092   9.591  1.00  0.78           C  
ATOM   1404  CD  GLN A  89      24.612   1.646   9.506  1.00  0.78           C  
ATOM   1405  OE1 GLN A  89      23.592   1.274  10.094  1.00  0.78           O  
ATOM   1406  NE2 GLN A  89      25.355   0.824   8.772  1.00  0.78           N  
ATOM   1407  H   GLN A  89      25.221   4.914  11.899  1.00  0.78           H  
ATOM   1408  HA  GLN A  89      25.032   5.776   9.184  1.00  0.78           H  
ATOM   1409 1HB  GLN A  89      23.414   3.738  10.751  1.00  0.78           H  
ATOM   1410 2HB  GLN A  89      23.237   3.990   9.024  1.00  0.78           H  
ATOM   1411 1HG  GLN A  89      25.554   3.354   8.645  1.00  0.78           H  
ATOM   1412 2HG  GLN A  89      25.805   3.172  10.403  1.00  0.78           H  
ATOM   1413 1HE2 GLN A  89      25.095  -0.138   8.679  1.00  0.78           H  
ATOM   1414 2HE2 GLN A  89      26.174   1.167   8.312  1.00  0.78           H  
ATOM   1415  N   ASP A  90      22.554   6.628  11.144  1.00  0.79           N  
ATOM   1416  CA  ASP A  90      21.394   7.490  11.247  1.00  0.79           C  
ATOM   1417  C   ASP A  90      21.699   8.927  10.860  1.00  0.79           C  
ATOM   1418  O   ASP A  90      20.913   9.561  10.141  1.00  0.79           O  
ATOM   1419  CB  ASP A  90      20.882   7.474  12.671  1.00  0.79           C  
ATOM   1420  CG  ASP A  90      20.158   6.205  13.056  1.00  0.79           C  
ATOM   1421  OD1 ASP A  90      19.814   5.434  12.192  1.00  0.79           O  
ATOM   1422  OD2 ASP A  90      19.950   6.015  14.221  1.00  0.79           O  
ATOM   1423  H   ASP A  90      22.902   6.162  11.967  1.00  0.79           H  
ATOM   1424  HA  ASP A  90      20.620   7.110  10.580  1.00  0.79           H  
ATOM   1425 1HB  ASP A  90      21.743   7.566  13.325  1.00  0.79           H  
ATOM   1426 2HB  ASP A  90      20.274   8.336  12.842  1.00  0.79           H  
ATOM   1427  N   GLU A  91      22.858   9.443  11.284  1.00  0.78           N  
ATOM   1428  CA  GLU A  91      23.167  10.816  10.918  1.00  0.78           C  
ATOM   1429  C   GLU A  91      23.583  10.905   9.462  1.00  0.78           C  
ATOM   1430  O   GLU A  91      23.240  11.865   8.769  1.00  0.78           O  
ATOM   1431  CB  GLU A  91      24.240  11.404  11.822  1.00  0.78           C  
ATOM   1432  CG  GLU A  91      23.784  11.576  13.247  1.00  0.78           C  
ATOM   1433  CD  GLU A  91      22.569  12.445  13.441  1.00  0.78           C  
ATOM   1434  OE1 GLU A  91      22.137  13.048  12.520  1.00  0.78           O  
ATOM   1435  OE2 GLU A  91      22.075  12.486  14.551  1.00  0.78           O  
ATOM   1436  H   GLU A  91      23.495   8.913  11.887  1.00  0.78           H  
ATOM   1437  HA  GLU A  91      22.267  11.413  11.046  1.00  0.78           H  
ATOM   1438 1HB  GLU A  91      25.116  10.747  11.822  1.00  0.78           H  
ATOM   1439 2HB  GLU A  91      24.555  12.376  11.438  1.00  0.78           H  
ATOM   1440 1HG  GLU A  91      23.509  10.600  13.571  1.00  0.78           H  
ATOM   1441 2HG  GLU A  91      24.609  11.930  13.866  1.00  0.78           H  
ATOM   1442  N   ALA A  92      24.309   9.898   8.968  1.00  0.78           N  
ATOM   1443  CA  ALA A  92      24.698   9.915   7.570  1.00  0.78           C  
ATOM   1444  C   ALA A  92      23.444   9.878   6.696  1.00  0.78           C  
ATOM   1445  O   ALA A  92      23.336  10.596   5.699  1.00  0.78           O  
ATOM   1446  CB  ALA A  92      25.606   8.743   7.267  1.00  0.78           C  
ATOM   1447  H   ALA A  92      24.600   9.123   9.570  1.00  0.78           H  
ATOM   1448  HA  ALA A  92      25.228  10.844   7.373  1.00  0.78           H  
ATOM   1449 1HB  ALA A  92      25.896   8.766   6.226  1.00  0.78           H  
ATOM   1450 2HB  ALA A  92      26.494   8.798   7.902  1.00  0.78           H  
ATOM   1451 3HB  ALA A  92      25.073   7.815   7.474  1.00  0.78           H  
ATOM   1452  N   GLY A  93      22.475   9.063   7.113  1.00  0.78           N  
ATOM   1453  CA  GLY A  93      21.206   8.921   6.432  1.00  0.78           C  
ATOM   1454  C   GLY A  93      20.470  10.242   6.420  1.00  0.78           C  
ATOM   1455  O   GLY A  93      20.078  10.732   5.358  1.00  0.78           O  
ATOM   1456  H   GLY A  93      22.631   8.485   7.934  1.00  0.78           H  
ATOM   1457 1HA  GLY A  93      21.370   8.574   5.413  1.00  0.78           H  
ATOM   1458 2HA  GLY A  93      20.609   8.168   6.946  1.00  0.78           H  
ATOM   1459  N   THR A  94      20.304  10.832   7.605  1.00  0.79           N  
ATOM   1460  CA  THR A  94      19.585  12.080   7.737  1.00  0.79           C  
ATOM   1461  C   THR A  94      20.201  13.143   6.854  1.00  0.79           C  
ATOM   1462  O   THR A  94      19.493  13.812   6.101  1.00  0.79           O  
ATOM   1463  CB  THR A  94      19.605  12.553   9.197  1.00  0.79           C  
ATOM   1464  OG1 THR A  94      18.978  11.555  10.023  1.00  0.79           O  
ATOM   1465  CG2 THR A  94      18.861  13.893   9.330  1.00  0.79           C  
ATOM   1466  H   THR A  94      20.663  10.384   8.449  1.00  0.79           H  
ATOM   1467  HA  THR A  94      18.553  11.926   7.425  1.00  0.79           H  
ATOM   1468  HB  THR A  94      20.639  12.678   9.524  1.00  0.79           H  
ATOM   1469  HG1 THR A  94      19.542  10.741  10.017  1.00  0.79           H  
ATOM   1470 1HG2 THR A  94      18.880  14.217  10.366  1.00  0.79           H  
ATOM   1471 2HG2 THR A  94      19.352  14.640   8.708  1.00  0.79           H  
ATOM   1472 3HG2 THR A  94      17.828  13.774   9.010  1.00  0.79           H  
ATOM   1473  N   ALA A  95      21.521  13.284   6.907  1.00  0.80           N  
ATOM   1474  CA  ALA A  95      22.184  14.281   6.095  1.00  0.80           C  
ATOM   1475  C   ALA A  95      21.935  14.049   4.613  1.00  0.80           C  
ATOM   1476  O   ALA A  95      21.702  15.006   3.866  1.00  0.80           O  
ATOM   1477  CB  ALA A  95      23.649  14.239   6.364  1.00  0.80           C  
ATOM   1478  H   ALA A  95      22.074  12.703   7.539  1.00  0.80           H  
ATOM   1479  HA  ALA A  95      21.790  15.257   6.364  1.00  0.80           H  
ATOM   1480 1HB  ALA A  95      24.161  14.994   5.772  1.00  0.80           H  
ATOM   1481 2HB  ALA A  95      23.828  14.410   7.416  1.00  0.80           H  
ATOM   1482 3HB  ALA A  95      23.970  13.255   6.106  1.00  0.80           H  
ATOM   1483  N   ALA A  96      21.949  12.789   4.167  1.00  0.82           N  
ATOM   1484  CA  ALA A  96      21.698  12.506   2.764  1.00  0.82           C  
ATOM   1485  C   ALA A  96      20.301  12.959   2.359  1.00  0.82           C  
ATOM   1486  O   ALA A  96      20.109  13.549   1.292  1.00  0.82           O  
ATOM   1487  CB  ALA A  96      21.850  11.027   2.482  1.00  0.82           C  
ATOM   1488  H   ALA A  96      22.166  12.014   4.800  1.00  0.82           H  
ATOM   1489  HA  ALA A  96      22.427  13.064   2.174  1.00  0.82           H  
ATOM   1490 1HB  ALA A  96      21.681  10.836   1.426  1.00  0.82           H  
ATOM   1491 2HB  ALA A  96      22.843  10.704   2.758  1.00  0.82           H  
ATOM   1492 3HB  ALA A  96      21.121  10.474   3.070  1.00  0.82           H  
ATOM   1493  N   TYR A  97      19.325  12.752   3.243  1.00  0.84           N  
ATOM   1494  CA  TYR A  97      17.961  13.125   2.905  1.00  0.84           C  
ATOM   1495  C   TYR A  97      17.798  14.632   2.940  1.00  0.84           C  
ATOM   1496  O   TYR A  97      17.087  15.204   2.116  1.00  0.84           O  
ATOM   1497  CB  TYR A  97      16.969  12.456   3.855  1.00  0.84           C  
ATOM   1498  CG  TYR A  97      16.868  10.964   3.647  1.00  0.84           C  
ATOM   1499  CD1 TYR A  97      17.254  10.098   4.650  1.00  0.84           C  
ATOM   1500  CD2 TYR A  97      16.414  10.463   2.436  1.00  0.84           C  
ATOM   1501  CE1 TYR A  97      17.186   8.735   4.459  1.00  0.84           C  
ATOM   1502  CE2 TYR A  97      16.342   9.097   2.239  1.00  0.84           C  
ATOM   1503  CZ  TYR A  97      16.727   8.234   3.248  1.00  0.84           C  
ATOM   1504  OH  TYR A  97      16.657   6.872   3.053  1.00  0.84           O  
ATOM   1505  H   TYR A  97      19.535  12.274   4.124  1.00  0.84           H  
ATOM   1506  HA  TYR A  97      17.752  12.790   1.890  1.00  0.84           H  
ATOM   1507 1HB  TYR A  97      17.282  12.638   4.888  1.00  0.84           H  
ATOM   1508 2HB  TYR A  97      15.980  12.895   3.725  1.00  0.84           H  
ATOM   1509  HD1 TYR A  97      17.613  10.497   5.596  1.00  0.84           H  
ATOM   1510  HD2 TYR A  97      16.116  11.148   1.641  1.00  0.84           H  
ATOM   1511  HE1 TYR A  97      17.493   8.059   5.256  1.00  0.84           H  
ATOM   1512  HE2 TYR A  97      15.985   8.701   1.288  1.00  0.84           H  
ATOM   1513  HH  TYR A  97      16.322   6.692   2.171  1.00  0.84           H  
ATOM   1514  N   LYS A  98      18.517  15.283   3.843  1.00  0.85           N  
ATOM   1515  CA  LYS A  98      18.461  16.727   3.980  1.00  0.85           C  
ATOM   1516  C   LYS A  98      19.178  17.400   2.816  1.00  0.85           C  
ATOM   1517  O   LYS A  98      18.779  18.477   2.372  1.00  0.85           O  
ATOM   1518  CB  LYS A  98      19.023  17.106   5.328  1.00  0.85           C  
ATOM   1519  CG  LYS A  98      18.131  16.653   6.476  1.00  0.85           C  
ATOM   1520  CD  LYS A  98      16.842  17.442   6.526  1.00  0.85           C  
ATOM   1521  CE  LYS A  98      15.951  16.977   7.656  1.00  0.85           C  
ATOM   1522  NZ  LYS A  98      14.687  17.770   7.711  1.00  0.85           N  
ATOM   1523  H   LYS A  98      19.086  14.748   4.500  1.00  0.85           H  
ATOM   1524  HA  LYS A  98      17.415  17.032   3.954  1.00  0.85           H  
ATOM   1525 1HB  LYS A  98      19.955  16.586   5.465  1.00  0.85           H  
ATOM   1526 2HB  LYS A  98      19.213  18.163   5.393  1.00  0.85           H  
ATOM   1527 1HG  LYS A  98      17.856  15.618   6.305  1.00  0.85           H  
ATOM   1528 2HG  LYS A  98      18.658  16.704   7.415  1.00  0.85           H  
ATOM   1529 1HD  LYS A  98      17.046  18.505   6.656  1.00  0.85           H  
ATOM   1530 2HD  LYS A  98      16.298  17.313   5.584  1.00  0.85           H  
ATOM   1531 1HE  LYS A  98      15.702  15.931   7.489  1.00  0.85           H  
ATOM   1532 2HE  LYS A  98      16.474  17.069   8.608  1.00  0.85           H  
ATOM   1533 1HZ  LYS A  98      14.100  17.433   8.451  1.00  0.85           H  
ATOM   1534 2HZ  LYS A  98      14.892  18.776   7.886  1.00  0.85           H  
ATOM   1535 3HZ  LYS A  98      14.189  17.687   6.814  1.00  0.85           H  
ATOM   1536  N   THR A  99      20.201  16.738   2.276  1.00  0.87           N  
ATOM   1537  CA  THR A  99      20.900  17.232   1.101  1.00  0.87           C  
ATOM   1538  C   THR A  99      19.892  17.283  -0.041  1.00  0.87           C  
ATOM   1539  O   THR A  99      19.779  18.291  -0.750  1.00  0.87           O  
ATOM   1540  CB  THR A  99      22.058  16.297   0.727  1.00  0.87           C  
ATOM   1541  OG1 THR A  99      22.995  16.252   1.810  1.00  0.87           O  
ATOM   1542  CG2 THR A  99      22.743  16.737  -0.534  1.00  0.87           C  
ATOM   1543  H   THR A  99      20.525  15.876   2.711  1.00  0.87           H  
ATOM   1544  HA  THR A  99      21.277  18.236   1.296  1.00  0.87           H  
ATOM   1545  HB  THR A  99      21.667  15.303   0.568  1.00  0.87           H  
ATOM   1546  HG1 THR A  99      22.532  15.919   2.615  1.00  0.87           H  
ATOM   1547 1HG2 THR A  99      23.548  16.043  -0.777  1.00  0.87           H  
ATOM   1548 2HG2 THR A  99      22.019  16.751  -1.344  1.00  0.87           H  
ATOM   1549 3HG2 THR A  99      23.140  17.700  -0.395  1.00  0.87           H  
ATOM   1550  N   VAL A 100      19.114  16.204  -0.177  1.00  0.89           N  
ATOM   1551  CA  VAL A 100      18.081  16.135  -1.194  1.00  0.89           C  
ATOM   1552  C   VAL A 100      16.989  17.177  -0.959  1.00  0.89           C  
ATOM   1553  O   VAL A 100      16.570  17.850  -1.899  1.00  0.89           O  
ATOM   1554  CB  VAL A 100      17.461  14.736  -1.252  1.00  0.89           C  
ATOM   1555  CG1 VAL A 100      16.254  14.751  -2.179  1.00  0.89           C  
ATOM   1556  CG2 VAL A 100      18.513  13.754  -1.734  1.00  0.89           C  
ATOM   1557  H   VAL A 100      19.275  15.396   0.431  1.00  0.89           H  
ATOM   1558  HA  VAL A 100      18.547  16.335  -2.159  1.00  0.89           H  
ATOM   1559  HB  VAL A 100      17.118  14.448  -0.262  1.00  0.89           H  
ATOM   1560 1HG1 VAL A 100      15.810  13.758  -2.213  1.00  0.89           H  
ATOM   1561 2HG1 VAL A 100      15.517  15.466  -1.805  1.00  0.89           H  
ATOM   1562 3HG1 VAL A 100      16.567  15.045  -3.181  1.00  0.89           H  
ATOM   1563 1HG2 VAL A 100      18.089  12.753  -1.771  1.00  0.89           H  
ATOM   1564 2HG2 VAL A 100      18.854  14.042  -2.724  1.00  0.89           H  
ATOM   1565 3HG2 VAL A 100      19.357  13.764  -1.049  1.00  0.89           H  
ATOM   1566  N   GLU A 101      16.522  17.330   0.284  1.00  0.91           N  
ATOM   1567  CA  GLU A 101      15.496  18.340   0.533  1.00  0.91           C  
ATOM   1568  C   GLU A 101      16.013  19.752   0.220  1.00  0.91           C  
ATOM   1569  O   GLU A 101      15.279  20.552  -0.366  1.00  0.91           O  
ATOM   1570  CB  GLU A 101      14.938  18.227   1.956  1.00  0.91           C  
ATOM   1571  CG  GLU A 101      14.046  16.962   2.159  1.00  0.91           C  
ATOM   1572  CD  GLU A 101      13.456  16.771   3.566  1.00  0.91           C  
ATOM   1573  OE1 GLU A 101      13.821  17.485   4.479  1.00  0.91           O  
ATOM   1574  OE2 GLU A 101      12.627  15.900   3.712  1.00  0.91           O  
ATOM   1575  H   GLU A 101      16.863  16.734   1.036  1.00  0.91           H  
ATOM   1576  HA  GLU A 101      14.666  18.142  -0.144  1.00  0.91           H  
ATOM   1577 1HB  GLU A 101      15.761  18.187   2.667  1.00  0.91           H  
ATOM   1578 2HB  GLU A 101      14.342  19.111   2.189  1.00  0.91           H  
ATOM   1579 1HG  GLU A 101      13.222  17.013   1.446  1.00  0.91           H  
ATOM   1580 2HG  GLU A 101      14.641  16.086   1.907  1.00  0.91           H  
ATOM   1581  N   LEU A 102      17.289  20.040   0.527  1.00  0.93           N  
ATOM   1582  CA  LEU A 102      17.885  21.334   0.185  1.00  0.93           C  
ATOM   1583  C   LEU A 102      17.889  21.504  -1.327  1.00  0.93           C  
ATOM   1584  O   LEU A 102      17.556  22.572  -1.838  1.00  0.93           O  
ATOM   1585  CB  LEU A 102      19.305  21.492   0.745  1.00  0.93           C  
ATOM   1586  CG  LEU A 102      20.010  22.825   0.388  1.00  0.93           C  
ATOM   1587  CD1 LEU A 102      19.175  24.010   0.865  1.00  0.93           C  
ATOM   1588  CD2 LEU A 102      21.378  22.862   1.063  1.00  0.93           C  
ATOM   1589  H   LEU A 102      17.852  19.358   1.033  1.00  0.93           H  
ATOM   1590  HA  LEU A 102      17.271  22.118   0.622  1.00  0.93           H  
ATOM   1591 1HB  LEU A 102      19.259  21.409   1.827  1.00  0.93           H  
ATOM   1592 2HB  LEU A 102      19.919  20.674   0.368  1.00  0.93           H  
ATOM   1593  HG  LEU A 102      20.127  22.891  -0.689  1.00  0.93           H  
ATOM   1594 1HD1 LEU A 102      19.678  24.931   0.601  1.00  0.93           H  
ATOM   1595 2HD1 LEU A 102      18.198  23.982   0.388  1.00  0.93           H  
ATOM   1596 3HD1 LEU A 102      19.050  23.961   1.922  1.00  0.93           H  
ATOM   1597 1HD2 LEU A 102      21.867  23.779   0.813  1.00  0.93           H  
ATOM   1598 2HD2 LEU A 102      21.259  22.799   2.141  1.00  0.93           H  
ATOM   1599 3HD2 LEU A 102      21.975  22.026   0.720  1.00  0.93           H  
ATOM   1600  N   ASP A 103      18.245  20.444  -2.045  1.00  0.95           N  
ATOM   1601  CA  ASP A 103      18.249  20.491  -3.493  1.00  0.95           C  
ATOM   1602  C   ASP A 103      16.856  20.845  -4.007  1.00  0.95           C  
ATOM   1603  O   ASP A 103      16.711  21.775  -4.814  1.00  0.95           O  
ATOM   1604  CB  ASP A 103      18.746  19.168  -4.086  1.00  0.95           C  
ATOM   1605  CG  ASP A 103      18.850  19.188  -5.582  1.00  0.95           C  
ATOM   1606  OD1 ASP A 103      18.513  20.190  -6.158  1.00  0.95           O  
ATOM   1607  OD2 ASP A 103      19.311  18.210  -6.146  1.00  0.95           O  
ATOM   1608  H   ASP A 103      18.538  19.588  -1.572  1.00  0.95           H  
ATOM   1609  HA  ASP A 103      18.925  21.278  -3.802  1.00  0.95           H  
ATOM   1610 1HB  ASP A 103      19.722  18.926  -3.658  1.00  0.95           H  
ATOM   1611 2HB  ASP A 103      18.066  18.370  -3.805  1.00  0.95           H  
ATOM   1612  N   ASP A 104      15.824  20.113  -3.558  1.00  0.98           N  
ATOM   1613  CA  ASP A 104      14.469  20.429  -4.006  1.00  0.98           C  
ATOM   1614  C   ASP A 104      14.091  21.872  -3.633  1.00  0.98           C  
ATOM   1615  O   ASP A 104      13.531  22.600  -4.454  1.00  0.98           O  
ATOM   1616  CB  ASP A 104      13.452  19.447  -3.396  1.00  0.98           C  
ATOM   1617  CG  ASP A 104      13.485  18.015  -4.014  1.00  0.98           C  
ATOM   1618  OD1 ASP A 104      14.067  17.834  -5.050  1.00  0.98           O  
ATOM   1619  OD2 ASP A 104      12.895  17.110  -3.423  1.00  0.98           O  
ATOM   1620  H   ASP A 104      15.996  19.353  -2.900  1.00  0.98           H  
ATOM   1621  HA  ASP A 104      14.437  20.335  -5.091  1.00  0.98           H  
ATOM   1622 1HB  ASP A 104      13.654  19.363  -2.323  1.00  0.98           H  
ATOM   1623 2HB  ASP A 104      12.447  19.854  -3.504  1.00  0.98           H  
ATOM   1624  N   TYR A 105      14.465  22.313  -2.428  1.00  0.99           N  
ATOM   1625  CA  TYR A 105      14.201  23.668  -1.932  1.00  0.99           C  
ATOM   1626  C   TYR A 105      14.764  24.716  -2.881  1.00  0.99           C  
ATOM   1627  O   TYR A 105      14.099  25.699  -3.214  1.00  0.99           O  
ATOM   1628  CB  TYR A 105      14.757  23.852  -0.521  1.00  0.99           C  
ATOM   1629  CG  TYR A 105      14.534  25.204   0.077  1.00  0.99           C  
ATOM   1630  CD1 TYR A 105      13.285  25.520   0.573  1.00  0.99           C  
ATOM   1631  CD2 TYR A 105      15.576  26.130   0.155  1.00  0.99           C  
ATOM   1632  CE1 TYR A 105      13.054  26.742   1.129  1.00  0.99           C  
ATOM   1633  CE2 TYR A 105      15.338  27.371   0.721  1.00  0.99           C  
ATOM   1634  CZ  TYR A 105      14.068  27.672   1.205  1.00  0.99           C  
ATOM   1635  OH  TYR A 105      13.802  28.897   1.758  1.00  0.99           O  
ATOM   1636  H   TYR A 105      14.929  21.665  -1.793  1.00  0.99           H  
ATOM   1637  HA  TYR A 105      13.124  23.811  -1.889  1.00  0.99           H  
ATOM   1638 1HB  TYR A 105      14.322  23.103   0.144  1.00  0.99           H  
ATOM   1639 2HB  TYR A 105      15.817  23.680  -0.535  1.00  0.99           H  
ATOM   1640  HD1 TYR A 105      12.479  24.796   0.510  1.00  0.99           H  
ATOM   1641  HD2 TYR A 105      16.566  25.880  -0.230  1.00  0.99           H  
ATOM   1642  HE1 TYR A 105      12.075  26.982   1.502  1.00  0.99           H  
ATOM   1643  HE2 TYR A 105      16.142  28.113   0.788  1.00  0.99           H  
ATOM   1644  HH  TYR A 105      14.608  29.428   1.746  1.00  0.99           H  
ATOM   1645  N   LEU A 106      15.996  24.488  -3.331  1.00  1.00           N  
ATOM   1646  CA  LEU A 106      16.712  25.396  -4.215  1.00  1.00           C  
ATOM   1647  C   LEU A 106      16.262  25.263  -5.686  1.00  1.00           C  
ATOM   1648  O   LEU A 106      16.857  25.870  -6.574  1.00  1.00           O  
ATOM   1649  CB  LEU A 106      18.228  25.160  -4.090  1.00  1.00           C  
ATOM   1650  CG  LEU A 106      18.865  25.494  -2.698  1.00  1.00           C  
ATOM   1651  CD1 LEU A 106      20.308  25.079  -2.695  1.00  1.00           C  
ATOM   1652  CD2 LEU A 106      18.756  26.970  -2.404  1.00  1.00           C  
ATOM   1653  H   LEU A 106      16.481  23.649  -3.006  1.00  1.00           H  
ATOM   1654  HA  LEU A 106      16.502  26.413  -3.889  1.00  1.00           H  
ATOM   1655 1HB  LEU A 106      18.413  24.100  -4.281  1.00  1.00           H  
ATOM   1656 2HB  LEU A 106      18.742  25.747  -4.852  1.00  1.00           H  
ATOM   1657  HG  LEU A 106      18.346  24.939  -1.925  1.00  1.00           H  
ATOM   1658 1HD1 LEU A 106      20.731  25.304  -1.725  1.00  1.00           H  
ATOM   1659 2HD1 LEU A 106      20.374  24.021  -2.879  1.00  1.00           H  
ATOM   1660 3HD1 LEU A 106      20.845  25.619  -3.463  1.00  1.00           H  
ATOM   1661 1HD2 LEU A 106      19.200  27.177  -1.428  1.00  1.00           H  
ATOM   1662 2HD2 LEU A 106      19.282  27.536  -3.170  1.00  1.00           H  
ATOM   1663 3HD2 LEU A 106      17.706  27.264  -2.391  1.00  1.00           H  
ATOM   1664  N   GLY A 107      15.229  24.452  -5.957  1.00  0.99           N  
ATOM   1665  CA  GLY A 107      14.673  24.315  -7.298  1.00  0.99           C  
ATOM   1666  C   GLY A 107      15.323  23.269  -8.195  1.00  0.99           C  
ATOM   1667  O   GLY A 107      15.118  23.291  -9.409  1.00  0.99           O  
ATOM   1668  H   GLY A 107      14.769  23.932  -5.211  1.00  0.99           H  
ATOM   1669 1HA  GLY A 107      13.614  24.077  -7.198  1.00  0.99           H  
ATOM   1670 2HA  GLY A 107      14.719  25.284  -7.793  1.00  0.99           H  
ATOM   1671  N   GLY A 108      16.137  22.378  -7.634  1.00  0.95           N  
ATOM   1672  CA  GLY A 108      16.806  21.369  -8.450  1.00  0.95           C  
ATOM   1673  C   GLY A 108      18.087  21.924  -9.068  1.00  0.95           C  
ATOM   1674  O   GLY A 108      18.776  21.248  -9.831  1.00  0.95           O  
ATOM   1675  H   GLY A 108      16.288  22.353  -6.622  1.00  0.95           H  
ATOM   1676 1HA  GLY A 108      17.025  20.494  -7.845  1.00  0.95           H  
ATOM   1677 2HA  GLY A 108      16.134  21.040  -9.241  1.00  0.95           H  
ATOM   1678  N   LEU A 109      18.377  23.187  -8.770  1.00  0.89           N  
ATOM   1679  CA  LEU A 109      19.543  23.857  -9.296  1.00  0.89           C  
ATOM   1680  C   LEU A 109      20.932  23.320  -8.902  1.00  0.89           C  
ATOM   1681  O   LEU A 109      21.814  23.324  -9.759  1.00  0.89           O  
ATOM   1682  CB  LEU A 109      19.485  25.338  -8.940  1.00  0.89           C  
ATOM   1683  CG  LEU A 109      18.405  26.126  -9.646  1.00  0.89           C  
ATOM   1684  CD1 LEU A 109      18.398  27.548  -9.109  1.00  0.89           C  
ATOM   1685  CD2 LEU A 109      18.658  26.087 -11.127  1.00  0.89           C  
ATOM   1686  H   LEU A 109      17.755  23.688  -8.151  1.00  0.89           H  
ATOM   1687  HA  LEU A 109      19.477  23.786 -10.380  1.00  0.89           H  
ATOM   1688 1HB  LEU A 109      19.298  25.442  -7.875  1.00  0.89           H  
ATOM   1689 2HB  LEU A 109      20.444  25.795  -9.172  1.00  0.89           H  
ATOM   1690  HG  LEU A 109      17.427  25.683  -9.431  1.00  0.89           H  
ATOM   1691 1HD1 LEU A 109      17.616  28.120  -9.602  1.00  0.89           H  
ATOM   1692 2HD1 LEU A 109      18.206  27.524  -8.037  1.00  0.89           H  
ATOM   1693 3HD1 LEU A 109      19.367  28.019  -9.297  1.00  0.89           H  
ATOM   1694 1HD2 LEU A 109      17.878  26.649 -11.640  1.00  0.89           H  
ATOM   1695 2HD2 LEU A 109      19.630  26.526 -11.334  1.00  0.89           H  
ATOM   1696 3HD2 LEU A 109      18.644  25.050 -11.467  1.00  0.89           H  
ATOM   1697  N   PRO A 110      21.206  22.900  -7.646  1.00  0.83           N  
ATOM   1698  CA  PRO A 110      22.515  22.465  -7.236  1.00  0.83           C  
ATOM   1699  C   PRO A 110      23.016  21.139  -7.732  1.00  0.83           C  
ATOM   1700  O   PRO A 110      22.267  20.208  -8.021  1.00  0.83           O  
ATOM   1701  CB  PRO A 110      22.412  22.401  -5.718  1.00  0.83           C  
ATOM   1702  CG  PRO A 110      21.007  22.183  -5.446  1.00  0.83           C  
ATOM   1703  CD  PRO A 110      20.246  22.939  -6.527  1.00  0.83           C  
ATOM   1704  HA  PRO A 110      23.189  23.245  -7.561  1.00  0.83           H  
ATOM   1705 1HB  PRO A 110      23.019  21.548  -5.370  1.00  0.83           H  
ATOM   1706 2HB  PRO A 110      22.822  23.256  -5.240  1.00  0.83           H  
ATOM   1707 1HG  PRO A 110      20.813  21.110  -5.485  1.00  0.83           H  
ATOM   1708 2HG  PRO A 110      20.769  22.505  -4.442  1.00  0.83           H  
ATOM   1709 1HD  PRO A 110      19.361  22.349  -6.680  1.00  0.83           H  
ATOM   1710 2HD  PRO A 110      20.031  23.965  -6.217  1.00  0.83           H  
ATOM   1711  N   VAL A 111      24.328  21.048  -7.716  1.00  0.77           N  
ATOM   1712  CA  VAL A 111      25.015  19.794  -7.938  1.00  0.77           C  
ATOM   1713  C   VAL A 111      25.280  19.166  -6.580  1.00  0.77           C  
ATOM   1714  O   VAL A 111      25.822  19.828  -5.696  1.00  0.77           O  
ATOM   1715  CB  VAL A 111      26.343  20.026  -8.664  1.00  0.77           C  
ATOM   1716  CG1 VAL A 111      27.072  18.694  -8.825  1.00  0.77           C  
ATOM   1717  CG2 VAL A 111      26.076  20.662 -10.011  1.00  0.77           C  
ATOM   1718  H   VAL A 111      24.857  21.902  -7.518  1.00  0.77           H  
ATOM   1719  HA  VAL A 111      24.381  19.133  -8.529  1.00  0.77           H  
ATOM   1720  HB  VAL A 111      26.973  20.688  -8.068  1.00  0.77           H  
ATOM   1721 1HG1 VAL A 111      28.020  18.858  -9.333  1.00  0.77           H  
ATOM   1722 2HG1 VAL A 111      27.261  18.248  -7.847  1.00  0.77           H  
ATOM   1723 3HG1 VAL A 111      26.459  18.014  -9.413  1.00  0.77           H  
ATOM   1724 1HG2 VAL A 111      27.022  20.833 -10.524  1.00  0.77           H  
ATOM   1725 2HG2 VAL A 111      25.448  20.002 -10.608  1.00  0.77           H  
ATOM   1726 3HG2 VAL A 111      25.565  21.616  -9.863  1.00  0.77           H  
ATOM   1727  N   GLN A 112      24.871  17.918  -6.381  1.00  0.72           N  
ATOM   1728  CA  GLN A 112      25.113  17.292  -5.085  1.00  0.72           C  
ATOM   1729  C   GLN A 112      26.434  16.524  -5.091  1.00  0.72           C  
ATOM   1730  O   GLN A 112      26.748  15.823  -6.057  1.00  0.72           O  
ATOM   1731  CB  GLN A 112      23.982  16.333  -4.709  1.00  0.72           C  
ATOM   1732  CG  GLN A 112      22.599  16.954  -4.491  1.00  0.72           C  
ATOM   1733  CD  GLN A 112      21.571  15.862  -4.151  1.00  0.72           C  
ATOM   1734  OE1 GLN A 112      21.903  14.883  -3.465  1.00  0.72           O  
ATOM   1735  NE2 GLN A 112      20.350  15.998  -4.647  1.00  0.72           N  
ATOM   1736  H   GLN A 112      24.407  17.409  -7.121  1.00  0.72           H  
ATOM   1737  HA  GLN A 112      25.173  18.068  -4.327  1.00  0.72           H  
ATOM   1738 1HB  GLN A 112      23.884  15.575  -5.483  1.00  0.72           H  
ATOM   1739 2HB  GLN A 112      24.255  15.816  -3.787  1.00  0.72           H  
ATOM   1740 1HG  GLN A 112      22.648  17.662  -3.663  1.00  0.72           H  
ATOM   1741 2HG  GLN A 112      22.272  17.466  -5.404  1.00  0.72           H  
ATOM   1742 1HE2 GLN A 112      19.664  15.300  -4.485  1.00  0.72           H  
ATOM   1743 2HE2 GLN A 112      20.098  16.816  -5.223  1.00  0.72           H  
ATOM   1744  N   TYR A 113      27.167  16.620  -3.988  1.00  0.68           N  
ATOM   1745  CA  TYR A 113      28.426  15.911  -3.790  1.00  0.68           C  
ATOM   1746  C   TYR A 113      28.428  15.198  -2.433  1.00  0.68           C  
ATOM   1747  O   TYR A 113      27.766  15.650  -1.496  1.00  0.68           O  
ATOM   1748  CB  TYR A 113      29.589  16.899  -3.796  1.00  0.68           C  
ATOM   1749  CG  TYR A 113      29.766  17.760  -5.038  1.00  0.68           C  
ATOM   1750  CD1 TYR A 113      29.053  18.954  -5.160  1.00  0.68           C  
ATOM   1751  CD2 TYR A 113      30.668  17.396  -6.018  1.00  0.68           C  
ATOM   1752  CE1 TYR A 113      29.248  19.765  -6.256  1.00  0.68           C  
ATOM   1753  CE2 TYR A 113      30.862  18.211  -7.117  1.00  0.68           C  
ATOM   1754  CZ  TYR A 113      30.160  19.391  -7.237  1.00  0.68           C  
ATOM   1755  OH  TYR A 113      30.374  20.205  -8.333  1.00  0.68           O  
ATOM   1756  H   TYR A 113      26.850  17.266  -3.269  1.00  0.68           H  
ATOM   1757  HA  TYR A 113      28.549  15.166  -4.576  1.00  0.68           H  
ATOM   1758 1HB  TYR A 113      29.447  17.567  -2.962  1.00  0.68           H  
ATOM   1759 2HB  TYR A 113      30.523  16.364  -3.617  1.00  0.68           H  
ATOM   1760  HD1 TYR A 113      28.345  19.251  -4.382  1.00  0.68           H  
ATOM   1761  HD2 TYR A 113      31.234  16.469  -5.919  1.00  0.68           H  
ATOM   1762  HE1 TYR A 113      28.693  20.694  -6.349  1.00  0.68           H  
ATOM   1763  HE2 TYR A 113      31.579  17.925  -7.887  1.00  0.68           H  
ATOM   1764  HH  TYR A 113      29.781  20.969  -8.290  1.00  0.68           H  
ATOM   1765  N   ARG A 114      29.195  14.118  -2.317  1.00  0.67           N  
ATOM   1766  CA  ARG A 114      29.366  13.441  -1.026  1.00  0.67           C  
ATOM   1767  C   ARG A 114      30.846  13.408  -0.693  1.00  0.67           C  
ATOM   1768  O   ARG A 114      31.669  13.041  -1.534  1.00  0.67           O  
ATOM   1769  CB  ARG A 114      28.798  12.025  -1.036  1.00  0.67           C  
ATOM   1770  CG  ARG A 114      28.924  11.277   0.294  1.00  0.67           C  
ATOM   1771  CD  ARG A 114      28.204   9.975   0.249  1.00  0.67           C  
ATOM   1772  NE  ARG A 114      28.396   9.173   1.450  1.00  0.67           N  
ATOM   1773  CZ  ARG A 114      27.825   7.965   1.645  1.00  0.67           C  
ATOM   1774  NH1 ARG A 114      27.034   7.466   0.723  1.00  0.67           N  
ATOM   1775  NH2 ARG A 114      28.054   7.271   2.746  1.00  0.67           N  
ATOM   1776  H   ARG A 114      29.694  13.774  -3.126  1.00  0.67           H  
ATOM   1777  HA  ARG A 114      28.855  14.008  -0.248  1.00  0.67           H  
ATOM   1778 1HB  ARG A 114      27.740  12.062  -1.290  1.00  0.67           H  
ATOM   1779 2HB  ARG A 114      29.302  11.433  -1.799  1.00  0.67           H  
ATOM   1780 1HG  ARG A 114      29.976  11.092   0.521  1.00  0.67           H  
ATOM   1781 2HG  ARG A 114      28.489  11.895   1.082  1.00  0.67           H  
ATOM   1782 1HD  ARG A 114      27.137  10.166   0.138  1.00  0.67           H  
ATOM   1783 2HD  ARG A 114      28.559   9.398  -0.604  1.00  0.67           H  
ATOM   1784  HE  ARG A 114      29.002   9.538   2.174  1.00  0.67           H  
ATOM   1785 1HH1 ARG A 114      26.854   7.986  -0.125  1.00  0.67           H  
ATOM   1786 2HH1 ARG A 114      26.606   6.562   0.860  1.00  0.67           H  
ATOM   1787 1HH2 ARG A 114      28.668   7.628   3.463  1.00  0.67           H  
ATOM   1788 2HH2 ARG A 114      27.618   6.368   2.869  1.00  0.67           H  
ATOM   1789  N   GLU A 115      31.173  13.810   0.526  1.00  0.67           N  
ATOM   1790  CA  GLU A 115      32.552  13.893   0.966  1.00  0.67           C  
ATOM   1791  C   GLU A 115      32.718  13.086   2.246  1.00  0.67           C  
ATOM   1792  O   GLU A 115      31.836  13.071   3.095  1.00  0.67           O  
ATOM   1793  CB  GLU A 115      32.895  15.359   1.294  1.00  0.67           C  
ATOM   1794  CG  GLU A 115      32.642  16.397   0.194  1.00  0.67           C  
ATOM   1795  CD  GLU A 115      33.609  16.400  -0.890  1.00  0.67           C  
ATOM   1796  OE1 GLU A 115      34.668  15.869  -0.708  1.00  0.67           O  
ATOM   1797  OE2 GLU A 115      33.321  16.978  -1.912  1.00  0.67           O  
ATOM   1798  H   GLU A 115      30.435  14.075   1.169  1.00  0.67           H  
ATOM   1799  HA  GLU A 115      33.212  13.492   0.196  1.00  0.67           H  
ATOM   1800 1HB  GLU A 115      32.325  15.680   2.144  1.00  0.67           H  
ATOM   1801 2HB  GLU A 115      33.949  15.427   1.574  1.00  0.67           H  
ATOM   1802 1HG  GLU A 115      31.648  16.233  -0.225  1.00  0.67           H  
ATOM   1803 2HG  GLU A 115      32.637  17.379   0.659  1.00  0.67           H  
ATOM   1804  N   VAL A 116      33.859  12.468   2.403  1.00  0.68           N  
ATOM   1805  CA  VAL A 116      34.173  11.708   3.600  1.00  0.68           C  
ATOM   1806  C   VAL A 116      35.443  12.291   4.172  1.00  0.68           C  
ATOM   1807  O   VAL A 116      36.352  12.615   3.418  1.00  0.68           O  
ATOM   1808  CB  VAL A 116      34.285  10.199   3.302  1.00  0.68           C  
ATOM   1809  CG1 VAL A 116      34.689   9.448   4.569  1.00  0.68           C  
ATOM   1810  CG2 VAL A 116      32.934   9.679   2.782  1.00  0.68           C  
ATOM   1811  H   VAL A 116      34.541  12.522   1.658  1.00  0.68           H  
ATOM   1812  HA  VAL A 116      33.377  11.842   4.335  1.00  0.68           H  
ATOM   1813  HB  VAL A 116      35.040  10.037   2.550  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 116      34.766   8.385   4.349  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 116      35.648   9.805   4.924  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 116      33.930   9.608   5.343  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 116      33.012   8.615   2.567  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 116      32.175   9.838   3.539  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 116      32.655  10.208   1.873  1.00  0.68           H  
ATOM   1820  N   GLN A 117      35.511  12.434   5.485  1.00  0.69           N  
ATOM   1821  CA  GLN A 117      36.643  13.068   6.165  1.00  0.69           C  
ATOM   1822  C   GLN A 117      38.047  12.804   5.574  1.00  0.69           C  
ATOM   1823  O   GLN A 117      38.862  13.721   5.512  1.00  0.69           O  
ATOM   1824  CB  GLN A 117      36.650  12.593   7.627  1.00  0.69           C  
ATOM   1825  CG  GLN A 117      37.765  13.161   8.466  1.00  0.69           C  
ATOM   1826  CD  GLN A 117      37.830  12.609   9.900  1.00  0.69           C  
ATOM   1827  OE1 GLN A 117      36.847  12.217  10.568  1.00  0.69           O  
ATOM   1828  NE2 GLN A 117      39.068  12.541  10.385  1.00  0.69           N  
ATOM   1829  H   GLN A 117      34.705  12.135   6.042  1.00  0.69           H  
ATOM   1830  HA  GLN A 117      36.480  14.144   6.135  1.00  0.69           H  
ATOM   1831 1HB  GLN A 117      35.713  12.865   8.084  1.00  0.69           H  
ATOM   1832 2HB  GLN A 117      36.720  11.506   7.656  1.00  0.69           H  
ATOM   1833 1HG  GLN A 117      38.713  12.936   7.977  1.00  0.69           H  
ATOM   1834 2HG  GLN A 117      37.637  14.233   8.527  1.00  0.69           H  
ATOM   1835 1HE2 GLN A 117      39.246  12.179  11.303  1.00  0.69           H  
ATOM   1836 2HE2 GLN A 117      39.838  12.847   9.822  1.00  0.69           H  
ATOM   1837  N   GLY A 118      38.367  11.577   5.170  1.00  0.69           N  
ATOM   1838  CA  GLY A 118      39.719  11.305   4.657  1.00  0.69           C  
ATOM   1839  C   GLY A 118      39.884  11.435   3.127  1.00  0.69           C  
ATOM   1840  O   GLY A 118      40.959  11.153   2.594  1.00  0.69           O  
ATOM   1841  H   GLY A 118      37.680  10.839   5.213  1.00  0.69           H  
ATOM   1842 1HA  GLY A 118      40.425  11.974   5.148  1.00  0.69           H  
ATOM   1843 2HA  GLY A 118      40.002  10.296   4.953  1.00  0.69           H  
ATOM   1844  N   TYR A 119      38.815  11.815   2.427  1.00  0.69           N  
ATOM   1845  CA  TYR A 119      38.784  11.865   0.963  1.00  0.69           C  
ATOM   1846  C   TYR A 119      38.220  13.164   0.360  1.00  0.69           C  
ATOM   1847  O   TYR A 119      37.637  13.128  -0.725  1.00  0.69           O  
ATOM   1848  CB  TYR A 119      37.950  10.687   0.476  1.00  0.69           C  
ATOM   1849  CG  TYR A 119      38.450   9.355   1.000  1.00  0.69           C  
ATOM   1850  CD1 TYR A 119      37.890   8.824   2.156  1.00  0.69           C  
ATOM   1851  CD2 TYR A 119      39.457   8.671   0.345  1.00  0.69           C  
ATOM   1852  CE1 TYR A 119      38.332   7.622   2.653  1.00  0.69           C  
ATOM   1853  CE2 TYR A 119      39.904   7.462   0.843  1.00  0.69           C  
ATOM   1854  CZ  TYR A 119      39.345   6.938   1.993  1.00  0.69           C  
ATOM   1855  OH  TYR A 119      39.792   5.734   2.489  1.00  0.69           O  
ATOM   1856  H   TYR A 119      37.973  12.074   2.926  1.00  0.69           H  
ATOM   1857  HA  TYR A 119      39.805  11.757   0.600  1.00  0.69           H  
ATOM   1858 1HB  TYR A 119      36.915  10.818   0.801  1.00  0.69           H  
ATOM   1859 2HB  TYR A 119      37.957  10.656  -0.612  1.00  0.69           H  
ATOM   1860  HD1 TYR A 119      37.110   9.361   2.670  1.00  0.69           H  
ATOM   1861  HD2 TYR A 119      39.900   9.087  -0.560  1.00  0.69           H  
ATOM   1862  HE1 TYR A 119      37.892   7.213   3.562  1.00  0.69           H  
ATOM   1863  HE2 TYR A 119      40.699   6.923   0.329  1.00  0.69           H  
ATOM   1864  HH  TYR A 119      40.490   5.395   1.923  1.00  0.69           H  
ATOM   1865  N   GLU A 120      38.360  14.290   1.048  1.00  0.68           N  
ATOM   1866  CA  GLU A 120      37.772  15.555   0.577  1.00  0.68           C  
ATOM   1867  C   GLU A 120      38.227  15.933  -0.838  1.00  0.68           C  
ATOM   1868  O   GLU A 120      39.427  15.936  -1.131  1.00  0.68           O  
ATOM   1869  CB  GLU A 120      38.159  16.655   1.573  1.00  0.68           C  
ATOM   1870  CG  GLU A 120      37.509  16.435   2.957  1.00  0.68           C  
ATOM   1871  CD  GLU A 120      38.002  17.335   4.050  1.00  0.68           C  
ATOM   1872  OE1 GLU A 120      39.142  17.729   4.010  1.00  0.68           O  
ATOM   1873  OE2 GLU A 120      37.243  17.589   4.959  1.00  0.68           O  
ATOM   1874  H   GLU A 120      38.860  14.263   1.926  1.00  0.68           H  
ATOM   1875  HA  GLU A 120      36.688  15.446   0.569  1.00  0.68           H  
ATOM   1876 1HB  GLU A 120      39.241  16.676   1.698  1.00  0.68           H  
ATOM   1877 2HB  GLU A 120      37.852  17.622   1.186  1.00  0.68           H  
ATOM   1878 1HG  GLU A 120      36.431  16.580   2.851  1.00  0.68           H  
ATOM   1879 2HG  GLU A 120      37.670  15.395   3.256  1.00  0.68           H  
ATOM   1880  N   SER A 121      37.265  16.289  -1.703  1.00  0.67           N  
ATOM   1881  CA  SER A 121      37.577  16.682  -3.076  1.00  0.67           C  
ATOM   1882  C   SER A 121      38.222  18.045  -3.148  1.00  0.67           C  
ATOM   1883  O   SER A 121      38.003  18.886  -2.277  1.00  0.67           O  
ATOM   1884  CB  SER A 121      36.316  16.719  -3.936  1.00  0.67           C  
ATOM   1885  OG  SER A 121      35.420  17.760  -3.534  1.00  0.67           O  
ATOM   1886  H   SER A 121      36.289  16.240  -1.402  1.00  0.67           H  
ATOM   1887  HA  SER A 121      38.270  15.949  -3.490  1.00  0.67           H  
ATOM   1888 1HB  SER A 121      36.605  16.875  -4.972  1.00  0.67           H  
ATOM   1889 2HB  SER A 121      35.804  15.760  -3.879  1.00  0.67           H  
ATOM   1890  HG  SER A 121      34.735  17.328  -2.959  1.00  0.67           H  
ATOM   1891  N   GLU A 122      38.902  18.313  -4.263  1.00  0.65           N  
ATOM   1892  CA  GLU A 122      39.506  19.621  -4.485  1.00  0.65           C  
ATOM   1893  C   GLU A 122      38.451  20.717  -4.520  1.00  0.65           C  
ATOM   1894  O   GLU A 122      38.682  21.827  -4.037  1.00  0.65           O  
ATOM   1895  CB  GLU A 122      40.313  19.622  -5.784  1.00  0.65           C  
ATOM   1896  CG  GLU A 122      41.580  18.774  -5.727  1.00  0.65           C  
ATOM   1897  CD  GLU A 122      42.336  18.739  -7.038  1.00  0.65           C  
ATOM   1898  OE1 GLU A 122      41.828  19.241  -8.012  1.00  0.65           O  
ATOM   1899  OE2 GLU A 122      43.423  18.210  -7.058  1.00  0.65           O  
ATOM   1900  H   GLU A 122      39.035  17.583  -4.947  1.00  0.65           H  
ATOM   1901  HA  GLU A 122      40.186  19.829  -3.662  1.00  0.65           H  
ATOM   1902 1HB  GLU A 122      39.692  19.249  -6.598  1.00  0.65           H  
ATOM   1903 2HB  GLU A 122      40.600  20.643  -6.032  1.00  0.65           H  
ATOM   1904 1HG  GLU A 122      42.235  19.175  -4.954  1.00  0.65           H  
ATOM   1905 2HG  GLU A 122      41.309  17.758  -5.441  1.00  0.65           H  
ATOM   1906  N   ARG A 123      37.277  20.403  -5.069  1.00  0.65           N  
ATOM   1907  CA  ARG A 123      36.221  21.397  -5.147  1.00  0.65           C  
ATOM   1908  C   ARG A 123      35.762  21.771  -3.746  1.00  0.65           C  
ATOM   1909  O   ARG A 123      35.653  22.950  -3.412  1.00  0.65           O  
ATOM   1910  CB  ARG A 123      35.035  20.866  -5.940  1.00  0.65           C  
ATOM   1911  CG  ARG A 123      33.862  21.839  -6.090  1.00  0.65           C  
ATOM   1912  CD  ARG A 123      34.247  23.044  -6.878  1.00  0.65           C  
ATOM   1913  NE  ARG A 123      33.128  23.946  -7.083  1.00  0.65           N  
ATOM   1914  CZ  ARG A 123      33.203  25.176  -7.600  1.00  0.65           C  
ATOM   1915  NH1 ARG A 123      34.351  25.698  -7.983  1.00  0.65           N  
ATOM   1916  NH2 ARG A 123      32.087  25.836  -7.708  1.00  0.65           N  
ATOM   1917  H   ARG A 123      37.133  19.474  -5.436  1.00  0.65           H  
ATOM   1918  HA  ARG A 123      36.611  22.287  -5.643  1.00  0.65           H  
ATOM   1919 1HB  ARG A 123      35.363  20.585  -6.939  1.00  0.65           H  
ATOM   1920 2HB  ARG A 123      34.651  19.964  -5.456  1.00  0.65           H  
ATOM   1921 1HG  ARG A 123      33.029  21.342  -6.597  1.00  0.65           H  
ATOM   1922 2HG  ARG A 123      33.533  22.167  -5.100  1.00  0.65           H  
ATOM   1923 1HD  ARG A 123      35.029  23.588  -6.348  1.00  0.65           H  
ATOM   1924 2HD  ARG A 123      34.617  22.736  -7.853  1.00  0.65           H  
ATOM   1925  HE  ARG A 123      32.178  23.644  -6.808  1.00  0.65           H  
ATOM   1926 1HH1 ARG A 123      35.203  25.166  -7.885  1.00  0.65           H  
ATOM   1927 2HH1 ARG A 123      34.377  26.629  -8.367  1.00  0.65           H  
ATOM   1928 1HH2 ARG A 123      31.234  25.346  -7.380  1.00  0.65           H  
ATOM   1929 2HH2 ARG A 123      32.069  26.766  -8.083  1.00  0.65           H  
ATOM   1930  N   PHE A 124      35.579  20.774  -2.884  1.00  0.66           N  
ATOM   1931  CA  PHE A 124      35.165  21.057  -1.515  1.00  0.66           C  
ATOM   1932  C   PHE A 124      36.227  21.877  -0.805  1.00  0.66           C  
ATOM   1933  O   PHE A 124      35.935  22.882  -0.168  1.00  0.66           O  
ATOM   1934  CB  PHE A 124      34.880  19.768  -0.772  1.00  0.66           C  
ATOM   1935  CG  PHE A 124      34.389  19.913   0.626  1.00  0.66           C  
ATOM   1936  CD1 PHE A 124      33.122  20.389   0.847  1.00  0.66           C  
ATOM   1937  CD2 PHE A 124      35.135  19.503   1.709  1.00  0.66           C  
ATOM   1938  CE1 PHE A 124      32.604  20.472   2.096  1.00  0.66           C  
ATOM   1939  CE2 PHE A 124      34.608  19.582   2.979  1.00  0.66           C  
ATOM   1940  CZ  PHE A 124      33.340  20.068   3.168  1.00  0.66           C  
ATOM   1941  H   PHE A 124      35.699  19.799  -3.173  1.00  0.66           H  
ATOM   1942  HA  PHE A 124      34.243  21.639  -1.547  1.00  0.66           H  
ATOM   1943 1HB  PHE A 124      34.138  19.217  -1.326  1.00  0.66           H  
ATOM   1944 2HB  PHE A 124      35.784  19.152  -0.755  1.00  0.66           H  
ATOM   1945  HD1 PHE A 124      32.533  20.701  -0.001  1.00  0.66           H  
ATOM   1946  HD2 PHE A 124      36.135  19.103   1.552  1.00  0.66           H  
ATOM   1947  HE1 PHE A 124      31.605  20.847   2.227  1.00  0.66           H  
ATOM   1948  HE2 PHE A 124      35.195  19.243   3.834  1.00  0.66           H  
ATOM   1949  HZ  PHE A 124      32.920  20.118   4.161  1.00  0.66           H  
ATOM   1950  N   LEU A 125      37.477  21.474  -0.952  1.00  0.70           N  
ATOM   1951  CA  LEU A 125      38.589  22.154  -0.316  1.00  0.70           C  
ATOM   1952  C   LEU A 125      38.704  23.609  -0.794  1.00  0.70           C  
ATOM   1953  O   LEU A 125      39.026  24.502  -0.008  1.00  0.70           O  
ATOM   1954  CB  LEU A 125      39.861  21.360  -0.623  1.00  0.70           C  
ATOM   1955  CG  LEU A 125      39.904  20.001   0.055  1.00  0.70           C  
ATOM   1956  CD1 LEU A 125      41.062  19.173  -0.467  1.00  0.70           C  
ATOM   1957  CD2 LEU A 125      40.016  20.233   1.509  1.00  0.70           C  
ATOM   1958  H   LEU A 125      37.669  20.640  -1.509  1.00  0.70           H  
ATOM   1959  HA  LEU A 125      38.420  22.156   0.758  1.00  0.70           H  
ATOM   1960 1HB  LEU A 125      39.921  21.203  -1.694  1.00  0.70           H  
ATOM   1961 2HB  LEU A 125      40.728  21.935  -0.304  1.00  0.70           H  
ATOM   1962  HG  LEU A 125      38.984  19.464  -0.145  1.00  0.70           H  
ATOM   1963 1HD1 LEU A 125      41.064  18.203   0.036  1.00  0.70           H  
ATOM   1964 2HD1 LEU A 125      40.940  19.019  -1.537  1.00  0.70           H  
ATOM   1965 3HD1 LEU A 125      41.999  19.689  -0.276  1.00  0.70           H  
ATOM   1966 1HD2 LEU A 125      40.019  19.277   2.040  1.00  0.70           H  
ATOM   1967 2HD2 LEU A 125      40.933  20.776   1.729  1.00  0.70           H  
ATOM   1968 3HD2 LEU A 125      39.168  20.823   1.807  1.00  0.70           H  
ATOM   1969  N   SER A 126      38.352  23.878  -2.058  1.00  0.79           N  
ATOM   1970  CA  SER A 126      38.421  25.232  -2.610  1.00  0.79           C  
ATOM   1971  C   SER A 126      37.368  26.161  -1.990  1.00  0.79           C  
ATOM   1972  O   SER A 126      37.432  27.379  -2.172  1.00  0.79           O  
ATOM   1973  CB  SER A 126      38.273  25.240  -4.128  1.00  0.79           C  
ATOM   1974  OG  SER A 126      36.957  24.979  -4.559  1.00  0.79           O  
ATOM   1975  H   SER A 126      38.095  23.114  -2.682  1.00  0.79           H  
ATOM   1976  HA  SER A 126      39.404  25.639  -2.373  1.00  0.79           H  
ATOM   1977 1HB  SER A 126      38.600  26.200  -4.520  1.00  0.79           H  
ATOM   1978 2HB  SER A 126      38.935  24.480  -4.541  1.00  0.79           H  
ATOM   1979  HG  SER A 126      36.620  24.231  -4.028  1.00  0.79           H  
ATOM   1980  N   LEU A 127      36.403  25.600  -1.239  1.00  0.94           N  
ATOM   1981  CA  LEU A 127      35.385  26.404  -0.578  1.00  0.94           C  
ATOM   1982  C   LEU A 127      35.960  27.022   0.684  1.00  0.94           C  
ATOM   1983  O   LEU A 127      35.339  27.894   1.298  1.00  0.94           O  
ATOM   1984  CB  LEU A 127      34.173  25.564  -0.173  1.00  0.94           C  
ATOM   1985  CG  LEU A 127      33.384  24.943  -1.277  1.00  0.94           C  
ATOM   1986  CD1 LEU A 127      32.274  24.086  -0.658  1.00  0.94           C  
ATOM   1987  CD2 LEU A 127      32.862  26.033  -2.167  1.00  0.94           C  
ATOM   1988  H   LEU A 127      36.373  24.591  -1.098  1.00  0.94           H  
ATOM   1989  HA  LEU A 127      35.070  27.199  -1.251  1.00  0.94           H  
ATOM   1990 1HB  LEU A 127      34.516  24.765   0.441  1.00  0.94           H  
ATOM   1991 2HB  LEU A 127      33.502  26.177   0.419  1.00  0.94           H  
ATOM   1992  HG  LEU A 127      34.023  24.280  -1.864  1.00  0.94           H  
ATOM   1993 1HD1 LEU A 127      31.694  23.616  -1.452  1.00  0.94           H  
ATOM   1994 2HD1 LEU A 127      32.726  23.315  -0.029  1.00  0.94           H  
ATOM   1995 3HD1 LEU A 127      31.621  24.713  -0.053  1.00  0.94           H  
ATOM   1996 1HD2 LEU A 127      32.281  25.596  -2.983  1.00  0.94           H  
ATOM   1997 2HD2 LEU A 127      32.238  26.701  -1.587  1.00  0.94           H  
ATOM   1998 3HD2 LEU A 127      33.702  26.593  -2.579  1.00  0.94           H  
ATOM   1999  N   PHE A 128      37.166  26.584   1.064  1.00  1.16           N  
ATOM   2000  CA  PHE A 128      37.836  27.074   2.251  1.00  1.16           C  
ATOM   2001  C   PHE A 128      39.288  27.498   1.876  1.00  1.16           C  
ATOM   2002  O   PHE A 128      40.238  26.862   2.328  1.00  1.16           O  
ATOM   2003  CB  PHE A 128      37.838  25.910   3.253  1.00  1.16           C  
ATOM   2004  CG  PHE A 128      36.449  25.353   3.500  1.00  1.16           C  
ATOM   2005  CD1 PHE A 128      36.008  24.229   2.786  1.00  1.16           C  
ATOM   2006  CD2 PHE A 128      35.585  25.927   4.406  1.00  1.16           C  
ATOM   2007  CE1 PHE A 128      34.739  23.702   2.988  1.00  1.16           C  
ATOM   2008  CE2 PHE A 128      34.322  25.407   4.604  1.00  1.16           C  
ATOM   2009  CZ  PHE A 128      33.894  24.288   3.895  1.00  1.16           C  
ATOM   2010  H   PHE A 128      37.649  25.870   0.518  1.00  1.16           H  
ATOM   2011  HA  PHE A 128      37.292  27.925   2.659  1.00  1.16           H  
ATOM   2012 1HB  PHE A 128      38.471  25.103   2.878  1.00  1.16           H  
ATOM   2013 2HB  PHE A 128      38.240  26.235   4.191  1.00  1.16           H  
ATOM   2014  HD1 PHE A 128      36.678  23.764   2.061  1.00  1.16           H  
ATOM   2015  HD2 PHE A 128      35.910  26.805   4.967  1.00  1.16           H  
ATOM   2016  HE1 PHE A 128      34.422  22.827   2.418  1.00  1.16           H  
ATOM   2017  HE2 PHE A 128      33.672  25.886   5.322  1.00  1.16           H  
ATOM   2018  HZ  PHE A 128      32.899  23.882   4.054  1.00  1.16           H  
ATOM   2019  N   PRO A 129      39.478  28.577   1.054  1.00  1.39           N  
ATOM   2020  CA  PRO A 129      40.727  29.025   0.417  1.00  1.39           C  
ATOM   2021  C   PRO A 129      41.952  29.134   1.317  1.00  1.39           C  
ATOM   2022  O   PRO A 129      43.004  28.567   1.023  1.00  1.39           O  
ATOM   2023  CB  PRO A 129      40.346  30.422  -0.091  1.00  1.39           C  
ATOM   2024  CG  PRO A 129      38.899  30.325  -0.378  1.00  1.39           C  
ATOM   2025  CD  PRO A 129      38.349  29.507   0.759  1.00  1.39           C  
ATOM   2026  HA  PRO A 129      40.942  28.356  -0.432  1.00  1.39           H  
ATOM   2027 1HB  PRO A 129      40.581  31.187   0.657  1.00  1.39           H  
ATOM   2028 2HB  PRO A 129      40.936  30.662  -0.984  1.00  1.39           H  
ATOM   2029 1HG  PRO A 129      38.448  31.323  -0.444  1.00  1.39           H  
ATOM   2030 2HG  PRO A 129      38.735  29.834  -1.354  1.00  1.39           H  
ATOM   2031 1HD  PRO A 129      38.106  30.127   1.630  1.00  1.39           H  
ATOM   2032 2HD  PRO A 129      37.502  29.031   0.356  1.00  1.39           H  
ATOM   2033  N   LYS A 130      41.821  29.910   2.394  1.00  1.56           N  
ATOM   2034  CA  LYS A 130      42.930  30.131   3.319  1.00  1.56           C  
ATOM   2035  C   LYS A 130      42.634  29.442   4.635  1.00  1.56           C  
ATOM   2036  O   LYS A 130      43.515  28.876   5.286  1.00  1.56           O  
ATOM   2037  CB  LYS A 130      43.159  31.626   3.536  1.00  1.56           C  
ATOM   2038  CG  LYS A 130      43.497  32.415   2.263  1.00  1.56           C  
ATOM   2039  CD  LYS A 130      44.816  31.954   1.643  1.00  1.56           C  
ATOM   2040  CE  LYS A 130      45.192  32.805   0.430  1.00  1.56           C  
ATOM   2041  NZ  LYS A 130      46.464  32.346  -0.203  1.00  1.56           N  
ATOM   2042  H   LYS A 130      40.938  30.354   2.573  1.00  1.56           H  
ATOM   2043  HA  LYS A 130      43.836  29.689   2.903  1.00  1.56           H  
ATOM   2044 1HB  LYS A 130      42.266  32.069   3.977  1.00  1.56           H  
ATOM   2045 2HB  LYS A 130      43.976  31.767   4.243  1.00  1.56           H  
ATOM   2046 1HG  LYS A 130      42.702  32.285   1.532  1.00  1.56           H  
ATOM   2047 2HG  LYS A 130      43.574  33.474   2.504  1.00  1.56           H  
ATOM   2048 1HD  LYS A 130      45.612  32.021   2.385  1.00  1.56           H  
ATOM   2049 2HD  LYS A 130      44.725  30.911   1.328  1.00  1.56           H  
ATOM   2050 1HE  LYS A 130      44.390  32.747  -0.305  1.00  1.56           H  
ATOM   2051 2HE  LYS A 130      45.308  33.842   0.745  1.00  1.56           H  
ATOM   2052 1HZ  LYS A 130      46.676  32.932  -0.998  1.00  1.56           H  
ATOM   2053 2HZ  LYS A 130      47.216  32.406   0.469  1.00  1.56           H  
ATOM   2054 3HZ  LYS A 130      46.359  31.388  -0.507  1.00  1.56           H  
ATOM   2055  N   GLY A 131      41.361  29.448   5.015  1.00  1.58           N  
ATOM   2056  CA  GLY A 131      40.908  28.830   6.253  1.00  1.58           C  
ATOM   2057  C   GLY A 131      40.775  27.338   6.011  1.00  1.58           C  
ATOM   2058  O   GLY A 131      39.670  26.799   5.996  1.00  1.58           O  
ATOM   2059  H   GLY A 131      40.682  29.902   4.431  1.00  1.58           H  
ATOM   2060 1HA  GLY A 131      41.624  29.021   7.053  1.00  1.58           H  
ATOM   2061 2HA  GLY A 131      39.949  29.250   6.553  1.00  1.58           H  
ATOM   2062  N   GLY A 132      41.912  26.693   5.784  1.00  1.45           N  
ATOM   2063  CA  GLY A 132      41.948  25.304   5.374  1.00  1.45           C  
ATOM   2064  C   GLY A 132      41.230  24.442   6.378  1.00  1.45           C  
ATOM   2065  O   GLY A 132      41.205  24.739   7.573  1.00  1.45           O  
ATOM   2066  H   GLY A 132      42.771  27.238   5.838  1.00  1.45           H  
ATOM   2067 1HA  GLY A 132      41.477  25.206   4.394  1.00  1.45           H  
ATOM   2068 2HA  GLY A 132      42.982  24.980   5.274  1.00  1.45           H  
ATOM   2069  N   LEU A 133      40.673  23.347   5.891  1.00  1.24           N  
ATOM   2070  CA  LEU A 133      39.881  22.489   6.741  1.00  1.24           C  
ATOM   2071  C   LEU A 133      40.655  21.836   7.859  1.00  1.24           C  
ATOM   2072  O   LEU A 133      41.817  21.440   7.694  1.00  1.24           O  
ATOM   2073  CB  LEU A 133      39.187  21.412   5.915  1.00  1.24           C  
ATOM   2074  CG  LEU A 133      38.161  21.941   4.965  1.00  1.24           C  
ATOM   2075  CD1 LEU A 133      37.526  20.840   4.219  1.00  1.24           C  
ATOM   2076  CD2 LEU A 133      37.211  22.658   5.743  1.00  1.24           C  
ATOM   2077  H   LEU A 133      40.755  23.143   4.907  1.00  1.24           H  
ATOM   2078  HA  LEU A 133      39.114  23.109   7.197  1.00  1.24           H  
ATOM   2079 1HB  LEU A 133      39.930  20.860   5.341  1.00  1.24           H  
ATOM   2080 2HB  LEU A 133      38.689  20.715   6.595  1.00  1.24           H  
ATOM   2081  HG  LEU A 133      38.626  22.604   4.235  1.00  1.24           H  
ATOM   2082 1HD1 LEU A 133      36.789  21.254   3.540  1.00  1.24           H  
ATOM   2083 2HD1 LEU A 133      38.256  20.292   3.672  1.00  1.24           H  
ATOM   2084 3HD1 LEU A 133      37.048  20.166   4.926  1.00  1.24           H  
ATOM   2085 1HD2 LEU A 133      36.443  23.047   5.138  1.00  1.24           H  
ATOM   2086 2HD2 LEU A 133      36.785  21.988   6.473  1.00  1.24           H  
ATOM   2087 3HD2 LEU A 133      37.725  23.470   6.249  1.00  1.24           H  
ATOM   2088  N   ARG A 134      39.981  21.729   8.998  1.00  1.02           N  
ATOM   2089  CA  ARG A 134      40.536  21.099  10.184  1.00  1.02           C  
ATOM   2090  C   ARG A 134      39.519  20.163  10.804  1.00  1.02           C  
ATOM   2091  O   ARG A 134      38.315  20.437  10.758  1.00  1.02           O  
ATOM   2092  CB  ARG A 134      40.942  22.147  11.216  1.00  1.02           C  
ATOM   2093  CG  ARG A 134      42.059  23.094  10.764  1.00  1.02           C  
ATOM   2094  CD  ARG A 134      43.361  22.381  10.651  1.00  1.02           C  
ATOM   2095  NE  ARG A 134      44.451  23.274  10.300  1.00  1.02           N  
ATOM   2096  CZ  ARG A 134      44.820  23.600   9.038  1.00  1.02           C  
ATOM   2097  NH1 ARG A 134      44.190  23.108   7.987  1.00  1.02           N  
ATOM   2098  NH2 ARG A 134      45.838  24.428   8.853  1.00  1.02           N  
ATOM   2099  H   ARG A 134      39.036  22.120   9.026  1.00  1.02           H  
ATOM   2100  HA  ARG A 134      41.415  20.522   9.898  1.00  1.02           H  
ATOM   2101 1HB  ARG A 134      40.073  22.760  11.466  1.00  1.02           H  
ATOM   2102 2HB  ARG A 134      41.267  21.651  12.132  1.00  1.02           H  
ATOM   2103 1HG  ARG A 134      41.817  23.536   9.801  1.00  1.02           H  
ATOM   2104 2HG  ARG A 134      42.172  23.888  11.500  1.00  1.02           H  
ATOM   2105 1HD  ARG A 134      43.599  21.910  11.603  1.00  1.02           H  
ATOM   2106 2HD  ARG A 134      43.287  21.616   9.878  1.00  1.02           H  
ATOM   2107  HE  ARG A 134      44.975  23.685  11.058  1.00  1.02           H  
ATOM   2108 1HH1 ARG A 134      43.388  22.466   8.089  1.00  1.02           H  
ATOM   2109 2HH1 ARG A 134      44.489  23.364   7.064  1.00  1.02           H  
ATOM   2110 1HH2 ARG A 134      46.330  24.810   9.648  1.00  1.02           H  
ATOM   2111 2HH2 ARG A 134      46.121  24.675   7.917  1.00  1.02           H  
ATOM   2112  N   ILE A 135      40.008  19.065  11.367  1.00  0.86           N  
ATOM   2113  CA  ILE A 135      39.142  18.091  12.008  1.00  0.86           C  
ATOM   2114  C   ILE A 135      39.305  18.123  13.518  1.00  0.86           C  
ATOM   2115  O   ILE A 135      40.428  18.124  14.028  1.00  0.86           O  
ATOM   2116  CB  ILE A 135      39.413  16.677  11.485  1.00  0.86           C  
ATOM   2117  CG1 ILE A 135      39.316  16.665   9.973  1.00  0.86           C  
ATOM   2118  CG2 ILE A 135      38.373  15.726  12.084  1.00  0.86           C  
ATOM   2119  CD1 ILE A 135      37.980  17.085   9.476  1.00  0.86           C  
ATOM   2120  H   ILE A 135      41.004  18.901  11.356  1.00  0.86           H  
ATOM   2121  HA  ILE A 135      38.114  18.339  11.773  1.00  0.86           H  
ATOM   2122  HB  ILE A 135      40.414  16.357  11.767  1.00  0.86           H  
ATOM   2123 1HG1 ILE A 135      40.067  17.336   9.563  1.00  0.86           H  
ATOM   2124 2HG1 ILE A 135      39.518  15.658   9.611  1.00  0.86           H  
ATOM   2125 1HG2 ILE A 135      38.542  14.738  11.730  1.00  0.86           H  
ATOM   2126 2HG2 ILE A 135      38.454  15.731  13.168  1.00  0.86           H  
ATOM   2127 3HG2 ILE A 135      37.369  16.050  11.796  1.00  0.86           H  
ATOM   2128 1HD1 ILE A 135      37.980  17.058   8.387  1.00  0.86           H  
ATOM   2129 2HD1 ILE A 135      37.233  16.408   9.872  1.00  0.86           H  
ATOM   2130 3HD1 ILE A 135      37.754  18.091   9.808  1.00  0.86           H  
ATOM   2131  N   LEU A 136      38.186  18.181  14.219  1.00  0.77           N  
ATOM   2132  CA  LEU A 136      38.175  18.229  15.666  1.00  0.77           C  
ATOM   2133  C   LEU A 136      37.761  16.882  16.266  1.00  0.77           C  
ATOM   2134  O   LEU A 136      36.887  16.187  15.739  1.00  0.77           O  
ATOM   2135  CB  LEU A 136      37.192  19.309  16.092  1.00  0.77           C  
ATOM   2136  CG  LEU A 136      37.439  20.692  15.534  1.00  0.77           C  
ATOM   2137  CD1 LEU A 136      36.311  21.589  15.989  1.00  0.77           C  
ATOM   2138  CD2 LEU A 136      38.788  21.198  15.993  1.00  0.77           C  
ATOM   2139  H   LEU A 136      37.306  18.198  13.711  1.00  0.77           H  
ATOM   2140  HA  LEU A 136      39.174  18.479  16.019  1.00  0.77           H  
ATOM   2141 1HB  LEU A 136      36.217  19.019  15.745  1.00  0.77           H  
ATOM   2142 2HB  LEU A 136      37.176  19.367  17.179  1.00  0.77           H  
ATOM   2143  HG  LEU A 136      37.420  20.658  14.439  1.00  0.77           H  
ATOM   2144 1HD1 LEU A 136      36.452  22.590  15.596  1.00  0.77           H  
ATOM   2145 2HD1 LEU A 136      35.364  21.186  15.625  1.00  0.77           H  
ATOM   2146 3HD1 LEU A 136      36.295  21.630  17.077  1.00  0.77           H  
ATOM   2147 1HD2 LEU A 136      38.958  22.196  15.587  1.00  0.77           H  
ATOM   2148 2HD2 LEU A 136      38.811  21.239  17.082  1.00  0.77           H  
ATOM   2149 3HD2 LEU A 136      39.569  20.523  15.638  1.00  0.77           H  
ATOM   2150  N   ASP A 137      38.381  16.508  17.378  1.00  0.74           N  
ATOM   2151  CA  ASP A 137      37.995  15.284  18.074  1.00  0.74           C  
ATOM   2152  C   ASP A 137      36.580  15.377  18.641  1.00  0.74           C  
ATOM   2153  O   ASP A 137      36.165  16.436  19.112  1.00  0.74           O  
ATOM   2154  CB  ASP A 137      38.967  14.965  19.202  1.00  0.74           C  
ATOM   2155  CG  ASP A 137      40.341  14.502  18.718  1.00  0.74           C  
ATOM   2156  OD1 ASP A 137      40.498  14.272  17.543  1.00  0.74           O  
ATOM   2157  OD2 ASP A 137      41.220  14.384  19.536  1.00  0.74           O  
ATOM   2158  H   ASP A 137      39.113  17.091  17.761  1.00  0.74           H  
ATOM   2159  HA  ASP A 137      38.019  14.462  17.358  1.00  0.74           H  
ATOM   2160 1HB  ASP A 137      39.098  15.848  19.826  1.00  0.74           H  
ATOM   2161 2HB  ASP A 137      38.540  14.186  19.834  1.00  0.74           H  
ATOM   2162  N   GLY A 138      35.865  14.258  18.671  1.00  0.74           N  
ATOM   2163  CA  GLY A 138      34.518  14.249  19.234  1.00  0.74           C  
ATOM   2164  C   GLY A 138      33.451  14.513  18.174  1.00  0.74           C  
ATOM   2165  O   GLY A 138      33.670  14.242  16.987  1.00  0.74           O  
ATOM   2166  H   GLY A 138      36.250  13.412  18.278  1.00  0.74           H  
ATOM   2167 1HA  GLY A 138      34.331  13.285  19.708  1.00  0.74           H  
ATOM   2168 2HA  GLY A 138      34.448  15.005  20.015  1.00  0.74           H  
ATOM   2169  N   GLY A 139      32.288  14.979  18.633  1.00  0.78           N  
ATOM   2170  CA  GLY A 139      31.103  15.199  17.802  1.00  0.78           C  
ATOM   2171  C   GLY A 139      29.867  15.324  18.686  1.00  0.78           C  
ATOM   2172  O   GLY A 139      29.984  15.442  19.911  1.00  0.78           O  
ATOM   2173  H   GLY A 139      32.216  15.185  19.619  1.00  0.78           H  
ATOM   2174 1HA  GLY A 139      31.216  16.109  17.216  1.00  0.78           H  
ATOM   2175 2HA  GLY A 139      30.973  14.377  17.096  1.00  0.78           H  
ATOM   2176  N   VAL A 140      28.693  15.274  18.076  1.00  0.85           N  
ATOM   2177  CA  VAL A 140      27.432  15.408  18.800  1.00  0.85           C  
ATOM   2178  C   VAL A 140      26.619  14.123  18.727  1.00  0.85           C  
ATOM   2179  O   VAL A 140      26.837  13.282  17.859  1.00  0.85           O  
ATOM   2180  CB  VAL A 140      26.586  16.553  18.226  1.00  0.85           C  
ATOM   2181  CG1 VAL A 140      27.341  17.861  18.320  1.00  0.85           C  
ATOM   2182  CG2 VAL A 140      26.197  16.242  16.784  1.00  0.85           C  
ATOM   2183  H   VAL A 140      28.703  15.194  17.057  1.00  0.85           H  
ATOM   2184  HA  VAL A 140      27.649  15.623  19.846  1.00  0.85           H  
ATOM   2185  HB  VAL A 140      25.698  16.657  18.828  1.00  0.85           H  
ATOM   2186 1HG1 VAL A 140      26.720  18.663  17.941  1.00  0.85           H  
ATOM   2187 2HG1 VAL A 140      27.595  18.061  19.358  1.00  0.85           H  
ATOM   2188 3HG1 VAL A 140      28.257  17.797  17.723  1.00  0.85           H  
ATOM   2189 1HG2 VAL A 140      25.600  17.038  16.382  1.00  0.85           H  
ATOM   2190 2HG2 VAL A 140      27.087  16.139  16.187  1.00  0.85           H  
ATOM   2191 3HG2 VAL A 140      25.631  15.309  16.751  1.00  0.85           H  
ATOM   2192  N   GLU A 141      25.688  13.967  19.656  1.00  0.96           N  
ATOM   2193  CA  GLU A 141      24.863  12.769  19.726  1.00  0.96           C  
ATOM   2194  C   GLU A 141      23.722  12.678  18.712  1.00  0.96           C  
ATOM   2195  O   GLU A 141      23.278  13.684  18.138  1.00  0.96           O  
ATOM   2196  CB  GLU A 141      24.290  12.602  21.133  1.00  0.96           C  
ATOM   2197  CG  GLU A 141      23.303  13.664  21.561  1.00  0.96           C  
ATOM   2198  CD  GLU A 141      22.776  13.425  22.963  1.00  0.96           C  
ATOM   2199  OE1 GLU A 141      23.476  12.831  23.753  1.00  0.96           O  
ATOM   2200  OE2 GLU A 141      21.671  13.846  23.245  1.00  0.96           O  
ATOM   2201  H   GLU A 141      25.560  14.692  20.346  1.00  0.96           H  
ATOM   2202  HA  GLU A 141      25.518  11.917  19.541  1.00  0.96           H  
ATOM   2203 1HB  GLU A 141      23.784  11.638  21.206  1.00  0.96           H  
ATOM   2204 2HB  GLU A 141      25.105  12.595  21.856  1.00  0.96           H  
ATOM   2205 1HG  GLU A 141      23.779  14.642  21.514  1.00  0.96           H  
ATOM   2206 2HG  GLU A 141      22.477  13.656  20.861  1.00  0.96           H  
ATOM   2207  N   THR A 142      23.248  11.439  18.571  1.00  1.13           N  
ATOM   2208  CA  THR A 142      22.103  11.004  17.779  1.00  1.13           C  
ATOM   2209  C   THR A 142      21.049  10.541  18.781  1.00  1.13           C  
ATOM   2210  O   THR A 142      21.396   9.912  19.774  1.00  1.13           O  
ATOM   2211  CB  THR A 142      22.473   9.851  16.822  1.00  1.13           C  
ATOM   2212  OG1 THR A 142      23.488  10.285  15.947  1.00  1.13           O  
ATOM   2213  CG2 THR A 142      21.277   9.440  15.969  1.00  1.13           C  
ATOM   2214  H   THR A 142      23.729  10.719  19.092  1.00  1.13           H  
ATOM   2215  HA  THR A 142      21.719  11.839  17.197  1.00  1.13           H  
ATOM   2216  HB  THR A 142      22.823   8.995  17.396  1.00  1.13           H  
ATOM   2217  HG1 THR A 142      23.151  11.120  15.503  1.00  1.13           H  
ATOM   2218 1HG2 THR A 142      21.577   8.644  15.308  1.00  1.13           H  
ATOM   2219 2HG2 THR A 142      20.481   9.098  16.577  1.00  1.13           H  
ATOM   2220 3HG2 THR A 142      20.936  10.294  15.379  1.00  1.13           H  
ATOM   2221  N   GLY A 143      19.779  10.880  18.566  1.00  1.38           N  
ATOM   2222  CA  GLY A 143      18.700  10.496  19.490  1.00  1.38           C  
ATOM   2223  C   GLY A 143      18.486   8.973  19.643  1.00  1.38           C  
ATOM   2224  O   GLY A 143      17.788   8.525  20.549  1.00  1.38           O  
ATOM   2225  H   GLY A 143      19.547  11.402  17.733  1.00  1.38           H  
ATOM   2226 1HA  GLY A 143      18.915  10.921  20.471  1.00  1.38           H  
ATOM   2227 2HA  GLY A 143      17.771  10.956  19.157  1.00  1.38           H  
ATOM   2228  N   PHE A 144      19.031   8.189  18.721  1.00  1.72           N  
ATOM   2229  CA  PHE A 144      18.948   6.736  18.757  1.00  1.72           C  
ATOM   2230  C   PHE A 144      19.740   6.099  19.892  1.00  1.72           C  
ATOM   2231  O   PHE A 144      20.908   6.425  20.108  1.00  1.72           O  
ATOM   2232  CB  PHE A 144      19.451   6.111  17.458  1.00  1.72           C  
ATOM   2233  CG  PHE A 144      19.394   4.596  17.505  1.00  1.72           C  
ATOM   2234  CD1 PHE A 144      18.197   3.914  17.330  1.00  1.72           C  
ATOM   2235  CD2 PHE A 144      20.547   3.854  17.755  1.00  1.72           C  
ATOM   2236  CE1 PHE A 144      18.156   2.530  17.402  1.00  1.72           C  
ATOM   2237  CE2 PHE A 144      20.506   2.475  17.827  1.00  1.72           C  
ATOM   2238  CZ  PHE A 144      19.310   1.813  17.651  1.00  1.72           C  
ATOM   2239  H   PHE A 144      19.566   8.621  17.992  1.00  1.72           H  
ATOM   2240  HA  PHE A 144      17.900   6.465  18.886  1.00  1.72           H  
ATOM   2241 1HB  PHE A 144      18.854   6.445  16.619  1.00  1.72           H  
ATOM   2242 2HB  PHE A 144      20.480   6.413  17.268  1.00  1.72           H  
ATOM   2243  HD1 PHE A 144      17.286   4.480  17.138  1.00  1.72           H  
ATOM   2244  HD2 PHE A 144      21.489   4.379  17.900  1.00  1.72           H  
ATOM   2245  HE1 PHE A 144      17.210   2.008  17.265  1.00  1.72           H  
ATOM   2246  HE2 PHE A 144      21.415   1.910  18.026  1.00  1.72           H  
ATOM   2247  HZ  PHE A 144      19.276   0.726  17.710  1.00  1.72           H  
ATOM   2248  N   HIS A 145      19.118   5.136  20.561  1.00  2.14           N  
ATOM   2249  CA  HIS A 145      19.782   4.348  21.587  1.00  2.14           C  
ATOM   2250  C   HIS A 145      19.499   2.876  21.337  1.00  2.14           C  
ATOM   2251  O   HIS A 145      18.382   2.499  20.980  1.00  2.14           O  
ATOM   2252  CB  HIS A 145      19.321   4.743  22.998  1.00  2.14           C  
ATOM   2253  CG  HIS A 145      19.687   6.157  23.399  1.00  2.14           C  
ATOM   2254  ND1 HIS A 145      20.918   6.481  23.944  1.00  2.14           N  
ATOM   2255  CD2 HIS A 145      18.992   7.318  23.330  1.00  2.14           C  
ATOM   2256  CE1 HIS A 145      20.960   7.781  24.183  1.00  2.14           C  
ATOM   2257  NE2 HIS A 145      19.807   8.309  23.823  1.00  2.14           N  
ATOM   2258  H   HIS A 145      18.154   4.936  20.339  1.00  2.14           H  
ATOM   2259  HA  HIS A 145      20.860   4.493  21.528  1.00  2.14           H  
ATOM   2260 1HB  HIS A 145      18.238   4.641  23.065  1.00  2.14           H  
ATOM   2261 2HB  HIS A 145      19.757   4.055  23.725  1.00  2.14           H  
ATOM   2262  HD2 HIS A 145      17.979   7.445  22.948  1.00  2.14           H  
ATOM   2263  HE1 HIS A 145      21.804   8.325  24.605  1.00  2.14           H  
ATOM   2264  HE2 HIS A 145      19.558   9.286  23.888  1.00  2.14           H  
ATOM   2265  N   HIS A 146      20.511   2.043  21.528  1.00  2.61           N  
ATOM   2266  CA  HIS A 146      20.345   0.608  21.347  1.00  2.61           C  
ATOM   2267  C   HIS A 146      19.607  -0.015  22.514  1.00  2.61           C  
ATOM   2268  O   HIS A 146      19.929   0.248  23.674  1.00  2.61           O  
ATOM   2269  CB  HIS A 146      21.692  -0.096  21.175  1.00  2.61           C  
ATOM   2270  CG  HIS A 146      21.553  -1.566  20.863  1.00  2.61           C  
ATOM   2271  ND1 HIS A 146      21.055  -2.033  19.662  1.00  2.61           N  
ATOM   2272  CD2 HIS A 146      21.832  -2.667  21.607  1.00  2.61           C  
ATOM   2273  CE1 HIS A 146      21.038  -3.359  19.685  1.00  2.61           C  
ATOM   2274  NE2 HIS A 146      21.506  -3.763  20.849  1.00  2.61           N  
ATOM   2275  H   HIS A 146      21.408   2.411  21.811  1.00  2.61           H  
ATOM   2276  HA  HIS A 146      19.754   0.423  20.451  1.00  2.61           H  
ATOM   2277 1HB  HIS A 146      22.251   0.376  20.367  1.00  2.61           H  
ATOM   2278 2HB  HIS A 146      22.277   0.007  22.088  1.00  2.61           H  
ATOM   2279  HD2 HIS A 146      22.234  -2.682  22.620  1.00  2.61           H  
ATOM   2280  HE1 HIS A 146      20.694  -4.009  18.882  1.00  2.61           H  
ATOM   2281  HE2 HIS A 146      21.601  -4.754  21.152  1.00  2.61           H  
ATOM   2282  N   VAL A 147      18.612  -0.832  22.200  1.00  3.05           N  
ATOM   2283  CA  VAL A 147      17.849  -1.536  23.214  1.00  3.05           C  
ATOM   2284  C   VAL A 147      17.917  -3.038  22.977  1.00  3.05           C  
ATOM   2285  O   VAL A 147      17.594  -3.514  21.887  1.00  3.05           O  
ATOM   2286  CB  VAL A 147      16.383  -1.067  23.211  1.00  3.05           C  
ATOM   2287  CG1 VAL A 147      15.589  -1.841  24.255  1.00  3.05           C  
ATOM   2288  CG2 VAL A 147      16.333   0.439  23.490  1.00  3.05           C  
ATOM   2289  H   VAL A 147      18.395  -0.981  21.225  1.00  3.05           H  
ATOM   2290  HA  VAL A 147      18.281  -1.321  24.192  1.00  3.05           H  
ATOM   2291  HB  VAL A 147      15.940  -1.273  22.237  1.00  3.05           H  
ATOM   2292 1HG1 VAL A 147      14.551  -1.511  24.241  1.00  3.05           H  
ATOM   2293 2HG1 VAL A 147      15.633  -2.908  24.031  1.00  3.05           H  
ATOM   2294 3HG1 VAL A 147      16.015  -1.660  25.242  1.00  3.05           H  
ATOM   2295 1HG2 VAL A 147      15.298   0.776  23.483  1.00  3.05           H  
ATOM   2296 2HG2 VAL A 147      16.776   0.642  24.466  1.00  3.05           H  
ATOM   2297 3HG2 VAL A 147      16.889   0.979  22.722  1.00  3.05           H  
ATOM   2298  N   GLU A 148      18.333  -3.765  24.006  1.00  3.41           N  
ATOM   2299  CA  GLU A 148      18.469  -5.212  23.954  1.00  3.41           C  
ATOM   2300  C   GLU A 148      18.556  -5.773  25.367  1.00  3.41           C  
ATOM   2301  O   GLU A 148      17.790  -6.667  25.724  1.00  3.41           O  
ATOM   2302  OXT GLU A 148      19.117  -5.085  26.219  1.00  3.41           O  
ATOM   2303  CB  GLU A 148      19.706  -5.603  23.130  1.00  3.41           C  
ATOM   2304  CG  GLU A 148      19.930  -7.100  22.957  1.00  3.41           C  
ATOM   2305  CD  GLU A 148      21.125  -7.455  22.062  1.00  3.41           C  
ATOM   2306  OE1 GLU A 148      21.762  -6.571  21.511  1.00  3.41           O  
ATOM   2307  OE2 GLU A 148      21.393  -8.628  21.935  1.00  3.41           O  
ATOM   2308  H   GLU A 148      18.574  -3.284  24.862  1.00  3.41           H  
ATOM   2309  HA  GLU A 148      17.583  -5.630  23.473  1.00  3.41           H  
ATOM   2310 1HB  GLU A 148      19.603  -5.192  22.133  1.00  3.41           H  
ATOM   2311 2HB  GLU A 148      20.600  -5.167  23.576  1.00  3.41           H  
ATOM   2312 1HG  GLU A 148      20.087  -7.544  23.939  1.00  3.41           H  
ATOM   2313 2HG  GLU A 148      19.028  -7.537  22.533  1.00  3.41           H  
ENDMDL

REMARK ID 435140 DOMAINID 430653 MODEL 2 2022-10-22_00000097_2_19
MODEL     2
ATOM      1  N   GLY A   1       0.655   3.531  -0.198  1.00 10.17           N  
ATOM      2  CA  GLY A   1       0.891   2.098  -0.059  1.00 10.17           C  
ATOM      3  C   GLY A   1       2.321   1.776   0.387  1.00 10.17           C  
ATOM      4  O   GLY A   1       3.004   1.005  -0.289  1.00 10.17           O  
ATOM      5  H   GLY A   1       0.360   3.896  -1.094  1.00 10.17           H  
ATOM      6 1HA  GLY A   1       0.167   1.665   0.630  1.00 10.17           H  
ATOM      7 2HA  GLY A   1       0.708   1.621  -1.022  1.00 10.17           H  
ATOM      8  N   PRO A   2       2.771   2.270   1.566  1.00 10.06           N  
ATOM      9  CA  PRO A   2       4.111   2.114   2.128  1.00 10.06           C  
ATOM     10  C   PRO A   2       4.453   0.660   2.393  1.00 10.06           C  
ATOM     11  O   PRO A   2       5.616   0.289   2.480  1.00 10.06           O  
ATOM     12  CB  PRO A   2       4.036   2.912   3.433  1.00 10.06           C  
ATOM     13  CG  PRO A   2       2.563   2.947   3.783  1.00 10.06           C  
ATOM     14  CD  PRO A   2       1.851   3.023   2.449  1.00 10.06           C  
ATOM     15  HA  PRO A   2       4.841   2.563   1.439  1.00 10.06           H  
ATOM     16 1HB  PRO A   2       4.646   2.421   4.206  1.00 10.06           H  
ATOM     17 2HB  PRO A   2       4.460   3.915   3.281  1.00 10.06           H  
ATOM     18 1HG  PRO A   2       2.290   2.049   4.357  1.00 10.06           H  
ATOM     19 2HG  PRO A   2       2.347   3.812   4.426  1.00 10.06           H  
ATOM     20 1HD  PRO A   2       0.872   2.547   2.537  1.00 10.06           H  
ATOM     21 2HD  PRO A   2       1.780   4.074   2.131  1.00 10.06           H  
ATOM     22  N   ALA A   3       3.439  -0.192   2.479  1.00  9.77           N  
ATOM     23  CA  ALA A   3       3.648  -1.615   2.696  1.00  9.77           C  
ATOM     24  C   ALA A   3       4.513  -2.204   1.580  1.00  9.77           C  
ATOM     25  O   ALA A   3       5.285  -3.145   1.793  1.00  9.77           O  
ATOM     26  CB  ALA A   3       2.312  -2.329   2.746  1.00  9.77           C  
ATOM     27  H   ALA A   3       2.495   0.149   2.402  1.00  9.77           H  
ATOM     28  HA  ALA A   3       4.170  -1.746   3.643  1.00  9.77           H  
ATOM     29 1HB  ALA A   3       2.474  -3.391   2.922  1.00  9.77           H  
ATOM     30 2HB  ALA A   3       1.708  -1.913   3.550  1.00  9.77           H  
ATOM     31 3HB  ALA A   3       1.798  -2.193   1.793  1.00  9.77           H  
ATOM     32  N   ASN A   4       4.413  -1.623   0.383  1.00  9.29           N  
ATOM     33  CA  ASN A   4       5.150  -2.099  -0.773  1.00  9.29           C  
ATOM     34  C   ASN A   4       6.654  -1.929  -0.587  1.00  9.29           C  
ATOM     35  O   ASN A   4       7.451  -2.622  -1.223  1.00  9.29           O  
ATOM     36  CB  ASN A   4       4.686  -1.390  -2.020  1.00  9.29           C  
ATOM     37  CG  ASN A   4       3.322  -1.851  -2.458  1.00  9.29           C  
ATOM     38  OD1 ASN A   4       2.871  -2.952  -2.111  1.00  9.29           O  
ATOM     39  ND2 ASN A   4       2.648  -1.025  -3.215  1.00  9.29           N  
ATOM     40  H   ASN A   4       3.811  -0.808   0.261  1.00  9.29           H  
ATOM     41  HA  ASN A   4       4.940  -3.158  -0.890  1.00  9.29           H  
ATOM     42 1HB  ASN A   4       4.656  -0.315  -1.836  1.00  9.29           H  
ATOM     43 2HB  ASN A   4       5.398  -1.566  -2.825  1.00  9.29           H  
ATOM     44 1HD2 ASN A   4       1.734  -1.273  -3.537  1.00  9.29           H  
ATOM     45 2HD2 ASN A   4       3.046  -0.143  -3.466  1.00  9.29           H  
ATOM     46  N   LEU A   5       7.057  -1.028   0.305  1.00  8.63           N  
ATOM     47  CA  LEU A   5       8.459  -0.742   0.531  1.00  8.63           C  
ATOM     48  C   LEU A   5       9.179  -1.936   1.153  1.00  8.63           C  
ATOM     49  O   LEU A   5      10.409  -2.002   1.141  1.00  8.63           O  
ATOM     50  CB  LEU A   5       8.591   0.488   1.428  1.00  8.63           C  
ATOM     51  CG  LEU A   5       8.078   1.787   0.798  1.00  8.63           C  
ATOM     52  CD1 LEU A   5       8.111   2.899   1.832  1.00  8.63           C  
ATOM     53  CD2 LEU A   5       8.932   2.122  -0.420  1.00  8.63           C  
ATOM     54  H   LEU A   5       6.378  -0.520   0.868  1.00  8.63           H  
ATOM     55  HA  LEU A   5       8.912  -0.523  -0.431  1.00  8.63           H  
ATOM     56 1HB  LEU A   5       8.055   0.313   2.354  1.00  8.63           H  
ATOM     57 2HB  LEU A   5       9.644   0.627   1.665  1.00  8.63           H  
ATOM     58  HG  LEU A   5       7.043   1.652   0.483  1.00  8.63           H  
ATOM     59 1HD1 LEU A   5       7.733   3.820   1.390  1.00  8.63           H  
ATOM     60 2HD1 LEU A   5       7.480   2.615   2.679  1.00  8.63           H  
ATOM     61 3HD1 LEU A   5       9.134   3.052   2.173  1.00  8.63           H  
ATOM     62 1HD2 LEU A   5       8.568   3.039  -0.882  1.00  8.63           H  
ATOM     63 2HD2 LEU A   5       9.972   2.257  -0.118  1.00  8.63           H  
ATOM     64 3HD2 LEU A   5       8.873   1.305  -1.144  1.00  8.63           H  
ATOM     65  N   GLY A   6       8.417  -2.857   1.755  1.00  7.86           N  
ATOM     66  CA  GLY A   6       8.999  -4.032   2.379  1.00  7.86           C  
ATOM     67  C   GLY A   6       9.117  -5.225   1.419  1.00  7.86           C  
ATOM     68  O   GLY A   6       9.529  -6.313   1.839  1.00  7.86           O  
ATOM     69  H   GLY A   6       7.398  -2.771   1.749  1.00  7.86           H  
ATOM     70 1HA  GLY A   6       9.985  -3.781   2.769  1.00  7.86           H  
ATOM     71 2HA  GLY A   6       8.385  -4.317   3.233  1.00  7.86           H  
ATOM     72  N   THR A   7       8.749  -5.043   0.142  1.00  7.08           N  
ATOM     73  CA  THR A   7       8.771  -6.158  -0.802  1.00  7.08           C  
ATOM     74  C   THR A   7      10.137  -6.470  -1.371  1.00  7.08           C  
ATOM     75  O   THR A   7      11.038  -5.628  -1.385  1.00  7.08           O  
ATOM     76  CB  THR A   7       7.832  -5.883  -1.990  1.00  7.08           C  
ATOM     77  OG1 THR A   7       8.283  -4.692  -2.712  1.00  7.08           O  
ATOM     78  CG2 THR A   7       6.418  -5.695  -1.485  1.00  7.08           C  
ATOM     79  H   THR A   7       8.422  -4.130  -0.180  1.00  7.08           H  
ATOM     80  HA  THR A   7       8.415  -7.047  -0.281  1.00  7.08           H  
ATOM     81  HB  THR A   7       7.854  -6.727  -2.675  1.00  7.08           H  
ATOM     82  HG1 THR A   7       8.103  -3.892  -2.154  1.00  7.08           H  
ATOM     83 1HG2 THR A   7       5.747  -5.497  -2.320  1.00  7.08           H  
ATOM     84 2HG2 THR A   7       6.097  -6.597  -0.966  1.00  7.08           H  
ATOM     85 3HG2 THR A   7       6.397  -4.871  -0.796  1.00  7.08           H  
ATOM     86  N   GLU A   8      10.247  -7.662  -1.958  1.00  6.33           N  
ATOM     87  CA  GLU A   8      11.477  -8.081  -2.612  1.00  6.33           C  
ATOM     88  C   GLU A   8      11.813  -7.164  -3.775  1.00  6.33           C  
ATOM     89  O   GLU A   8      12.980  -6.864  -4.019  1.00  6.33           O  
ATOM     90  CB  GLU A   8      11.358  -9.526  -3.087  1.00  6.33           C  
ATOM     91  CG  GLU A   8      11.313 -10.550  -1.957  1.00  6.33           C  
ATOM     92  CD  GLU A   8      11.133 -11.972  -2.444  1.00  6.33           C  
ATOM     93  OE1 GLU A   8      10.909 -12.157  -3.617  1.00  6.33           O  
ATOM     94  OE2 GLU A   8      11.222 -12.869  -1.638  1.00  6.33           O  
ATOM     95  H   GLU A   8       9.466  -8.302  -1.921  1.00  6.33           H  
ATOM     96  HA  GLU A   8      12.289  -8.021  -1.886  1.00  6.33           H  
ATOM     97 1HB  GLU A   8      10.452  -9.639  -3.682  1.00  6.33           H  
ATOM     98 2HB  GLU A   8      12.204  -9.768  -3.730  1.00  6.33           H  
ATOM     99 1HG  GLU A   8      12.242 -10.487  -1.390  1.00  6.33           H  
ATOM    100 2HG  GLU A   8      10.494 -10.294  -1.287  1.00  6.33           H  
ATOM    101  N   LEU A   9      10.786  -6.702  -4.488  1.00  5.66           N  
ATOM    102  CA  LEU A   9      11.019  -5.805  -5.604  1.00  5.66           C  
ATOM    103  C   LEU A   9      11.635  -4.512  -5.123  1.00  5.66           C  
ATOM    104  O   LEU A   9      12.629  -4.056  -5.687  1.00  5.66           O  
ATOM    105  CB  LEU A   9       9.742  -5.489  -6.368  1.00  5.66           C  
ATOM    106  CG  LEU A   9       9.943  -4.488  -7.514  1.00  5.66           C  
ATOM    107  CD1 LEU A   9      10.942  -5.068  -8.517  1.00  5.66           C  
ATOM    108  CD2 LEU A   9       8.610  -4.199  -8.171  1.00  5.66           C  
ATOM    109  H   LEU A   9       9.847  -6.975  -4.243  1.00  5.66           H  
ATOM    110  HA  LEU A   9      11.718  -6.283  -6.289  1.00  5.66           H  
ATOM    111 1HB  LEU A   9       9.340  -6.410  -6.784  1.00  5.66           H  
ATOM    112 2HB  LEU A   9       9.011  -5.069  -5.673  1.00  5.66           H  
ATOM    113  HG  LEU A   9      10.360  -3.558  -7.118  1.00  5.66           H  
ATOM    114 1HD1 LEU A   9      11.098  -4.355  -9.327  1.00  5.66           H  
ATOM    115 2HD1 LEU A   9      11.891  -5.259  -8.015  1.00  5.66           H  
ATOM    116 3HD1 LEU A   9      10.552  -5.999  -8.923  1.00  5.66           H  
ATOM    117 1HD2 LEU A   9       8.751  -3.483  -8.982  1.00  5.66           H  
ATOM    118 2HD2 LEU A   9       8.192  -5.123  -8.571  1.00  5.66           H  
ATOM    119 3HD2 LEU A   9       7.926  -3.780  -7.432  1.00  5.66           H  
ATOM    120  N   GLU A  10      11.072  -3.900  -4.076  1.00  5.08           N  
ATOM    121  CA  GLU A  10      11.667  -2.639  -3.649  1.00  5.08           C  
ATOM    122  C   GLU A  10      13.114  -2.861  -3.219  1.00  5.08           C  
ATOM    123  O   GLU A  10      13.990  -2.051  -3.525  1.00  5.08           O  
ATOM    124  CB  GLU A  10      10.902  -2.003  -2.492  1.00  5.08           C  
ATOM    125  CG  GLU A  10      11.439  -0.618  -2.082  1.00  5.08           C  
ATOM    126  CD  GLU A  10      11.184   0.463  -3.108  1.00  5.08           C  
ATOM    127  OE1 GLU A  10      10.332   0.281  -3.946  1.00  5.08           O  
ATOM    128  OE2 GLU A  10      11.834   1.480  -3.041  1.00  5.08           O  
ATOM    129  H   GLU A  10      10.246  -4.284  -3.602  1.00  5.08           H  
ATOM    130  HA  GLU A  10      11.661  -1.949  -4.492  1.00  5.08           H  
ATOM    131 1HB  GLU A  10       9.848  -1.900  -2.756  1.00  5.08           H  
ATOM    132 2HB  GLU A  10      10.952  -2.660  -1.617  1.00  5.08           H  
ATOM    133 1HG  GLU A  10      11.025  -0.320  -1.131  1.00  5.08           H  
ATOM    134 2HG  GLU A  10      12.511  -0.717  -1.948  1.00  5.08           H  
ATOM    135  N   LYS A  11      13.383  -3.980  -2.543  1.00  4.57           N  
ATOM    136  CA  LYS A  11      14.737  -4.263  -2.089  1.00  4.57           C  
ATOM    137  C   LYS A  11      15.678  -4.424  -3.281  1.00  4.57           C  
ATOM    138  O   LYS A  11      16.794  -3.897  -3.280  1.00  4.57           O  
ATOM    139  CB  LYS A  11      14.708  -5.516  -1.225  1.00  4.57           C  
ATOM    140  CG  LYS A  11      14.006  -5.288   0.111  1.00  4.57           C  
ATOM    141  CD  LYS A  11      13.862  -6.560   0.920  1.00  4.57           C  
ATOM    142  CE  LYS A  11      13.074  -6.293   2.194  1.00  4.57           C  
ATOM    143  NZ  LYS A  11      12.815  -7.536   2.962  1.00  4.57           N  
ATOM    144  H   LYS A  11      12.625  -4.623  -2.305  1.00  4.57           H  
ATOM    145  HA  LYS A  11      15.087  -3.427  -1.489  1.00  4.57           H  
ATOM    146 1HB  LYS A  11      14.183  -6.310  -1.752  1.00  4.57           H  
ATOM    147 2HB  LYS A  11      15.724  -5.858  -1.034  1.00  4.57           H  
ATOM    148 1HG  LYS A  11      14.576  -4.565   0.695  1.00  4.57           H  
ATOM    149 2HG  LYS A  11      13.016  -4.871  -0.069  1.00  4.57           H  
ATOM    150 1HD  LYS A  11      13.327  -7.305   0.326  1.00  4.57           H  
ATOM    151 2HD  LYS A  11      14.844  -6.954   1.175  1.00  4.57           H  
ATOM    152 1HE  LYS A  11      13.635  -5.601   2.819  1.00  4.57           H  
ATOM    153 2HE  LYS A  11      12.121  -5.834   1.929  1.00  4.57           H  
ATOM    154 1HZ  LYS A  11      12.287  -7.313   3.794  1.00  4.57           H  
ATOM    155 2HZ  LYS A  11      12.279  -8.171   2.385  1.00  4.57           H  
ATOM    156 3HZ  LYS A  11      13.687  -7.966   3.221  1.00  4.57           H  
ATOM    157  N   LYS A  12      15.204  -5.088  -4.339  1.00  4.13           N  
ATOM    158  CA  LYS A  12      15.995  -5.267  -5.547  1.00  4.13           C  
ATOM    159  C   LYS A  12      16.349  -3.906  -6.122  1.00  4.13           C  
ATOM    160  O   LYS A  12      17.515  -3.621  -6.405  1.00  4.13           O  
ATOM    161  CB  LYS A  12      15.209  -6.088  -6.577  1.00  4.13           C  
ATOM    162  CG  LYS A  12      15.929  -6.392  -7.892  1.00  4.13           C  
ATOM    163  CD  LYS A  12      15.028  -7.238  -8.806  1.00  4.13           C  
ATOM    164  CE  LYS A  12      15.754  -7.708 -10.070  1.00  4.13           C  
ATOM    165  NZ  LYS A  12      16.091  -6.584 -10.976  1.00  4.13           N  
ATOM    166  H   LYS A  12      14.278  -5.514  -4.291  1.00  4.13           H  
ATOM    167  HA  LYS A  12      16.918  -5.786  -5.293  1.00  4.13           H  
ATOM    168 1HB  LYS A  12      14.907  -7.034  -6.125  1.00  4.13           H  
ATOM    169 2HB  LYS A  12      14.297  -5.557  -6.832  1.00  4.13           H  
ATOM    170 1HG  LYS A  12      16.173  -5.452  -8.402  1.00  4.13           H  
ATOM    171 2HG  LYS A  12      16.854  -6.930  -7.695  1.00  4.13           H  
ATOM    172 1HD  LYS A  12      14.672  -8.109  -8.254  1.00  4.13           H  
ATOM    173 2HD  LYS A  12      14.163  -6.641  -9.099  1.00  4.13           H  
ATOM    174 1HE  LYS A  12      16.674  -8.216  -9.784  1.00  4.13           H  
ATOM    175 2HE  LYS A  12      15.115  -8.408 -10.604  1.00  4.13           H  
ATOM    176 1HZ  LYS A  12      16.571  -6.922 -11.790  1.00  4.13           H  
ATOM    177 2HZ  LYS A  12      15.262  -6.098 -11.261  1.00  4.13           H  
ATOM    178 3HZ  LYS A  12      16.711  -5.923 -10.489  1.00  4.13           H  
ATOM    179  N   VAL A  13      15.340  -3.043  -6.244  1.00  3.73           N  
ATOM    180  CA  VAL A  13      15.530  -1.721  -6.815  1.00  3.73           C  
ATOM    181  C   VAL A  13      16.485  -0.874  -5.985  1.00  3.73           C  
ATOM    182  O   VAL A  13      17.361  -0.204  -6.537  1.00  3.73           O  
ATOM    183  CB  VAL A  13      14.180  -1.001  -6.948  1.00  3.73           C  
ATOM    184  CG1 VAL A  13      14.412   0.447  -7.348  1.00  3.73           C  
ATOM    185  CG2 VAL A  13      13.316  -1.729  -7.993  1.00  3.73           C  
ATOM    186  H   VAL A  13      14.404  -3.336  -5.958  1.00  3.73           H  
ATOM    187  HA  VAL A  13      15.951  -1.842  -7.814  1.00  3.73           H  
ATOM    188  HB  VAL A  13      13.671  -1.007  -5.979  1.00  3.73           H  
ATOM    189 1HG1 VAL A  13      13.452   0.956  -7.429  1.00  3.73           H  
ATOM    190 2HG1 VAL A  13      15.021   0.940  -6.589  1.00  3.73           H  
ATOM    191 3HG1 VAL A  13      14.927   0.480  -8.309  1.00  3.73           H  
ATOM    192 1HG2 VAL A  13      12.353  -1.229  -8.082  1.00  3.73           H  
ATOM    193 2HG2 VAL A  13      13.827  -1.716  -8.956  1.00  3.73           H  
ATOM    194 3HG2 VAL A  13      13.161  -2.757  -7.685  1.00  3.73           H  
ATOM    195  N   LYS A  14      16.339  -0.905  -4.661  1.00  3.34           N  
ATOM    196  CA  LYS A  14      17.228  -0.141  -3.799  1.00  3.34           C  
ATOM    197  C   LYS A  14      18.673  -0.589  -3.982  1.00  3.34           C  
ATOM    198  O   LYS A  14      19.589   0.246  -4.028  1.00  3.34           O  
ATOM    199  CB  LYS A  14      16.828  -0.328  -2.341  1.00  3.34           C  
ATOM    200  CG  LYS A  14      15.560   0.399  -1.899  1.00  3.34           C  
ATOM    201  CD  LYS A  14      15.147  -0.110  -0.527  1.00  3.34           C  
ATOM    202  CE  LYS A  14      16.179   0.252   0.534  1.00  3.34           C  
ATOM    203  NZ  LYS A  14      15.827  -0.304   1.860  1.00  3.34           N  
ATOM    204  H   LYS A  14      15.587  -1.457  -4.248  1.00  3.34           H  
ATOM    205  HA  LYS A  14      17.155   0.912  -4.064  1.00  3.34           H  
ATOM    206 1HB  LYS A  14      16.675  -1.393  -2.150  1.00  3.34           H  
ATOM    207 2HB  LYS A  14      17.645   0.001  -1.698  1.00  3.34           H  
ATOM    208 1HG  LYS A  14      15.745   1.473  -1.845  1.00  3.34           H  
ATOM    209 2HG  LYS A  14      14.756   0.218  -2.616  1.00  3.34           H  
ATOM    210 1HD  LYS A  14      14.182   0.323  -0.256  1.00  3.34           H  
ATOM    211 2HD  LYS A  14      15.036  -1.192  -0.563  1.00  3.34           H  
ATOM    212 1HE  LYS A  14      17.155  -0.136   0.239  1.00  3.34           H  
ATOM    213 2HE  LYS A  14      16.242   1.339   0.614  1.00  3.34           H  
ATOM    214 1HZ  LYS A  14      16.550  -0.049   2.528  1.00  3.34           H  
ATOM    215 2HZ  LYS A  14      14.939   0.040   2.170  1.00  3.34           H  
ATOM    216 3HZ  LYS A  14      15.803  -1.320   1.799  1.00  3.34           H  
ATOM    217  N   LEU A  15      18.890  -1.899  -4.114  1.00  2.97           N  
ATOM    218  CA  LEU A  15      20.238  -2.395  -4.316  1.00  2.97           C  
ATOM    219  C   LEU A  15      20.776  -1.975  -5.678  1.00  2.97           C  
ATOM    220  O   LEU A  15      21.918  -1.528  -5.784  1.00  2.97           O  
ATOM    221  CB  LEU A  15      20.255  -3.912  -4.162  1.00  2.97           C  
ATOM    222  CG  LEU A  15      20.007  -4.403  -2.735  1.00  2.97           C  
ATOM    223  CD1 LEU A  15      19.835  -5.906  -2.743  1.00  2.97           C  
ATOM    224  CD2 LEU A  15      21.172  -3.983  -1.851  1.00  2.97           C  
ATOM    225  H   LEU A  15      18.112  -2.563  -4.051  1.00  2.97           H  
ATOM    226  HA  LEU A  15      20.879  -1.967  -3.547  1.00  2.97           H  
ATOM    227 1HB  LEU A  15      19.472  -4.330  -4.798  1.00  2.97           H  
ATOM    228 2HB  LEU A  15      21.217  -4.294  -4.499  1.00  2.97           H  
ATOM    229  HG  LEU A  15      19.091  -3.961  -2.350  1.00  2.97           H  
ATOM    230 1HD1 LEU A  15      19.647  -6.253  -1.727  1.00  2.97           H  
ATOM    231 2HD1 LEU A  15      18.987  -6.165  -3.379  1.00  2.97           H  
ATOM    232 3HD1 LEU A  15      20.738  -6.375  -3.126  1.00  2.97           H  
ATOM    233 1HD2 LEU A  15      20.984  -4.333  -0.844  1.00  2.97           H  
ATOM    234 2HD2 LEU A  15      22.096  -4.425  -2.222  1.00  2.97           H  
ATOM    235 3HD2 LEU A  15      21.264  -2.896  -1.850  1.00  2.97           H  
ATOM    236  N   GLU A  16      19.942  -2.044  -6.721  1.00  2.60           N  
ATOM    237  CA  GLU A  16      20.422  -1.636  -8.037  1.00  2.60           C  
ATOM    238  C   GLU A  16      20.773  -0.156  -8.018  1.00  2.60           C  
ATOM    239  O   GLU A  16      21.779   0.278  -8.587  1.00  2.60           O  
ATOM    240  CB  GLU A  16      19.362  -1.892  -9.120  1.00  2.60           C  
ATOM    241  CG  GLU A  16      19.107  -3.364  -9.446  1.00  2.60           C  
ATOM    242  CD  GLU A  16      18.006  -3.570 -10.468  1.00  2.60           C  
ATOM    243  OE1 GLU A  16      17.412  -2.609 -10.898  1.00  2.60           O  
ATOM    244  OE2 GLU A  16      17.743  -4.712 -10.805  1.00  2.60           O  
ATOM    245  H   GLU A  16      19.000  -2.417  -6.604  1.00  2.60           H  
ATOM    246  HA  GLU A  16      21.320  -2.206  -8.275  1.00  2.60           H  
ATOM    247 1HB  GLU A  16      18.413  -1.460  -8.799  1.00  2.60           H  
ATOM    248 2HB  GLU A  16      19.657  -1.389 -10.039  1.00  2.60           H  
ATOM    249 1HG  GLU A  16      20.029  -3.800  -9.829  1.00  2.60           H  
ATOM    250 2HG  GLU A  16      18.850  -3.889  -8.530  1.00  2.60           H  
ATOM    251  N   ALA A  17      19.958   0.644  -7.337  1.00  2.25           N  
ATOM    252  CA  ALA A  17      20.242   2.059  -7.252  1.00  2.25           C  
ATOM    253  C   ALA A  17      21.549   2.309  -6.506  1.00  2.25           C  
ATOM    254  O   ALA A  17      22.412   3.049  -6.975  1.00  2.25           O  
ATOM    255  CB  ALA A  17      19.099   2.772  -6.552  1.00  2.25           C  
ATOM    256  H   ALA A  17      19.120   0.265  -6.896  1.00  2.25           H  
ATOM    257  HA  ALA A  17      20.346   2.447  -8.265  1.00  2.25           H  
ATOM    258 1HB  ALA A  17      19.306   3.839  -6.509  1.00  2.25           H  
ATOM    259 2HB  ALA A  17      18.173   2.599  -7.102  1.00  2.25           H  
ATOM    260 3HB  ALA A  17      18.996   2.380  -5.541  1.00  2.25           H  
ATOM    261  N   SER A  18      21.746   1.596  -5.392  1.00  1.92           N  
ATOM    262  CA  SER A  18      22.929   1.771  -4.555  1.00  1.92           C  
ATOM    263  C   SER A  18      24.207   1.432  -5.312  1.00  1.92           C  
ATOM    264  O   SER A  18      25.204   2.148  -5.235  1.00  1.92           O  
ATOM    265  CB  SER A  18      22.809   0.884  -3.336  1.00  1.92           C  
ATOM    266  OG  SER A  18      21.720   1.270  -2.539  1.00  1.92           O  
ATOM    267  H   SER A  18      21.016   0.964  -5.066  1.00  1.92           H  
ATOM    268  HA  SER A  18      22.976   2.814  -4.236  1.00  1.92           H  
ATOM    269 1HB  SER A  18      22.691  -0.153  -3.644  1.00  1.92           H  
ATOM    270 2HB  SER A  18      23.723   0.957  -2.755  1.00  1.92           H  
ATOM    271  HG  SER A  18      20.912   1.075  -3.072  1.00  1.92           H  
ATOM    272  N   GLN A  19      24.148   0.385  -6.123  1.00  1.62           N  
ATOM    273  CA  GLN A  19      25.282  -0.075  -6.916  1.00  1.62           C  
ATOM    274  C   GLN A  19      25.739   0.940  -7.956  1.00  1.62           C  
ATOM    275  O   GLN A  19      26.871   0.862  -8.439  1.00  1.62           O  
ATOM    276  CB  GLN A  19      24.937  -1.405  -7.587  1.00  1.62           C  
ATOM    277  CG  GLN A  19      24.829  -2.568  -6.603  1.00  1.62           C  
ATOM    278  CD  GLN A  19      24.326  -3.845  -7.246  1.00  1.62           C  
ATOM    279  OE1 GLN A  19      23.725  -3.837  -8.327  1.00  1.62           O  
ATOM    280  NE2 GLN A  19      24.566  -4.965  -6.573  1.00  1.62           N  
ATOM    281  H   GLN A  19      23.283  -0.159  -6.151  1.00  1.62           H  
ATOM    282  HA  GLN A  19      26.118  -0.238  -6.250  1.00  1.62           H  
ATOM    283 1HB  GLN A  19      23.976  -1.308  -8.099  1.00  1.62           H  
ATOM    284 2HB  GLN A  19      25.688  -1.645  -8.337  1.00  1.62           H  
ATOM    285 1HG  GLN A  19      25.825  -2.767  -6.211  1.00  1.62           H  
ATOM    286 2HG  GLN A  19      24.173  -2.300  -5.787  1.00  1.62           H  
ATOM    287 1HE2 GLN A  19      24.259  -5.844  -6.939  1.00  1.62           H  
ATOM    288 2HE2 GLN A  19      25.052  -4.929  -5.701  1.00  1.62           H  
ATOM    289  N   HIS A  20      24.860   1.867  -8.335  1.00  1.37           N  
ATOM    290  CA  HIS A  20      25.208   2.860  -9.324  1.00  1.37           C  
ATOM    291  C   HIS A  20      25.370   4.254  -8.709  1.00  1.37           C  
ATOM    292  O   HIS A  20      25.551   5.236  -9.436  1.00  1.37           O  
ATOM    293  CB  HIS A  20      24.153   2.867 -10.432  1.00  1.37           C  
ATOM    294  CG  HIS A  20      24.112   1.567 -11.221  1.00  1.37           C  
ATOM    295  ND1 HIS A  20      23.406   0.453 -10.800  1.00  1.37           N  
ATOM    296  CD2 HIS A  20      24.696   1.217 -12.392  1.00  1.37           C  
ATOM    297  CE1 HIS A  20      23.559  -0.521 -11.677  1.00  1.37           C  
ATOM    298  NE2 HIS A  20      24.337  -0.085 -12.656  1.00  1.37           N  
ATOM    299  H   HIS A  20      23.939   1.928  -7.900  1.00  1.37           H  
ATOM    300  HA  HIS A  20      26.159   2.596  -9.779  1.00  1.37           H  
ATOM    301 1HB  HIS A  20      23.167   3.024  -9.981  1.00  1.37           H  
ATOM    302 2HB  HIS A  20      24.341   3.690 -11.117  1.00  1.37           H  
ATOM    303  HD1 HIS A  20      22.847   0.364  -9.958  1.00  1.37           H  
ATOM    304  HD2 HIS A  20      25.343   1.755 -13.085  1.00  1.37           H  
ATOM    305  HE1 HIS A  20      23.075  -1.486 -11.517  1.00  1.37           H  
ATOM    306  N   GLU A  21      25.345   4.342  -7.375  1.00  1.17           N  
ATOM    307  CA  GLU A  21      25.518   5.621  -6.698  1.00  1.17           C  
ATOM    308  C   GLU A  21      26.987   5.754  -6.359  1.00  1.17           C  
ATOM    309  O   GLU A  21      27.556   4.883  -5.704  1.00  1.17           O  
ATOM    310  CB  GLU A  21      24.640   5.714  -5.440  1.00  1.17           C  
ATOM    311  CG  GLU A  21      24.677   7.076  -4.694  1.00  1.17           C  
ATOM    312  CD  GLU A  21      23.730   7.123  -3.484  1.00  1.17           C  
ATOM    313  OE1 GLU A  21      23.166   6.118  -3.156  1.00  1.17           O  
ATOM    314  OE2 GLU A  21      23.530   8.167  -2.919  1.00  1.17           O  
ATOM    315  H   GLU A  21      25.213   3.506  -6.806  1.00  1.17           H  
ATOM    316  HA  GLU A  21      25.241   6.427  -7.376  1.00  1.17           H  
ATOM    317 1HB  GLU A  21      23.603   5.499  -5.708  1.00  1.17           H  
ATOM    318 2HB  GLU A  21      24.951   4.949  -4.750  1.00  1.17           H  
ATOM    319 1HG  GLU A  21      25.690   7.252  -4.347  1.00  1.17           H  
ATOM    320 2HG  GLU A  21      24.417   7.870  -5.390  1.00  1.17           H  
ATOM    321  N   ASP A  22      27.606   6.855  -6.770  1.00  1.02           N  
ATOM    322  CA  ASP A  22      29.045   7.030  -6.571  1.00  1.02           C  
ATOM    323  C   ASP A  22      29.481   6.912  -5.120  1.00  1.02           C  
ATOM    324  O   ASP A  22      30.558   6.393  -4.829  1.00  1.02           O  
ATOM    325  CB  ASP A  22      29.493   8.381  -7.125  1.00  1.02           C  
ATOM    326  CG  ASP A  22      29.520   8.446  -8.671  1.00  1.02           C  
ATOM    327  OD1 ASP A  22      29.472   7.404  -9.322  1.00  1.02           O  
ATOM    328  OD2 ASP A  22      29.577   9.534  -9.183  1.00  1.02           O  
ATOM    329  H   ASP A  22      27.080   7.555  -7.276  1.00  1.02           H  
ATOM    330  HA  ASP A  22      29.554   6.257  -7.130  1.00  1.02           H  
ATOM    331 1HB  ASP A  22      28.827   9.160  -6.755  1.00  1.02           H  
ATOM    332 2HB  ASP A  22      30.492   8.608  -6.751  1.00  1.02           H  
ATOM    333  N   ALA A  23      28.627   7.330  -4.200  1.00  0.91           N  
ATOM    334  CA  ALA A  23      28.960   7.293  -2.786  1.00  0.91           C  
ATOM    335  C   ALA A  23      29.319   5.892  -2.308  1.00  0.91           C  
ATOM    336  O   ALA A  23      30.139   5.738  -1.402  1.00  0.91           O  
ATOM    337  CB  ALA A  23      27.789   7.794  -1.958  1.00  0.91           C  
ATOM    338  H   ALA A  23      27.736   7.708  -4.488  1.00  0.91           H  
ATOM    339  HA  ALA A  23      29.821   7.940  -2.625  1.00  0.91           H  
ATOM    340 1HB  ALA A  23      28.059   7.781  -0.905  1.00  0.91           H  
ATOM    341 2HB  ALA A  23      27.532   8.810  -2.257  1.00  0.91           H  
ATOM    342 3HB  ALA A  23      26.928   7.143  -2.115  1.00  0.91           H  
ATOM    343  N   TRP A  24      28.709   4.855  -2.878  1.00  0.84           N  
ATOM    344  CA  TRP A  24      28.959   3.535  -2.337  1.00  0.84           C  
ATOM    345  C   TRP A  24      29.887   2.707  -3.209  1.00  0.84           C  
ATOM    346  O   TRP A  24      30.118   1.523  -2.939  1.00  0.84           O  
ATOM    347  CB  TRP A  24      27.641   2.816  -2.132  1.00  0.84           C  
ATOM    348  CG  TRP A  24      26.663   3.692  -1.456  1.00  0.84           C  
ATOM    349  CD1 TRP A  24      25.497   4.045  -1.992  1.00  0.84           C  
ATOM    350  CD2 TRP A  24      26.767   4.435  -0.200  1.00  0.84           C  
ATOM    351  NE1 TRP A  24      24.835   4.909  -1.185  1.00  0.84           N  
ATOM    352  CE2 TRP A  24      25.592   5.164  -0.076  1.00  0.84           C  
ATOM    353  CE3 TRP A  24      27.744   4.551   0.788  1.00  0.84           C  
ATOM    354  CZ2 TRP A  24      25.345   5.987   1.007  1.00  0.84           C  
ATOM    355  CZ3 TRP A  24      27.490   5.382   1.877  1.00  0.84           C  
ATOM    356  CH2 TRP A  24      26.326   6.073   1.986  1.00  0.84           C  
ATOM    357  H   TRP A  24      28.098   4.969  -3.689  1.00  0.84           H  
ATOM    358  HA  TRP A  24      29.429   3.647  -1.363  1.00  0.84           H  
ATOM    359 1HB  TRP A  24      27.232   2.500  -3.099  1.00  0.84           H  
ATOM    360 2HB  TRP A  24      27.793   1.936  -1.524  1.00  0.84           H  
ATOM    361  HD1 TRP A  24      25.128   3.690  -2.950  1.00  0.84           H  
ATOM    362  HE1 TRP A  24      23.921   5.299  -1.452  1.00  0.84           H  
ATOM    363  HE3 TRP A  24      28.683   4.003   0.711  1.00  0.84           H  
ATOM    364  HZ2 TRP A  24      24.427   6.550   1.095  1.00  0.84           H  
ATOM    365  HZ3 TRP A  24      28.242   5.465   2.645  1.00  0.84           H  
ATOM    366  HH2 TRP A  24      26.168   6.711   2.853  1.00  0.84           H  
ATOM    367  N   LYS A  25      30.466   3.298  -4.246  1.00  0.80           N  
ATOM    368  CA  LYS A  25      31.289   2.465  -5.104  1.00  0.80           C  
ATOM    369  C   LYS A  25      32.577   2.101  -4.388  1.00  0.80           C  
ATOM    370  O   LYS A  25      33.401   2.951  -4.057  1.00  0.80           O  
ATOM    371  CB  LYS A  25      31.533   3.154  -6.447  1.00  0.80           C  
ATOM    372  CG  LYS A  25      30.263   3.236  -7.322  1.00  0.80           C  
ATOM    373  CD  LYS A  25      30.496   3.961  -8.650  1.00  0.80           C  
ATOM    374  CE  LYS A  25      29.195   4.042  -9.461  1.00  0.80           C  
ATOM    375  NZ  LYS A  25      29.322   4.947 -10.646  1.00  0.80           N  
ATOM    376  H   LYS A  25      30.340   4.293  -4.442  1.00  0.80           H  
ATOM    377  HA  LYS A  25      30.747   1.540  -5.307  1.00  0.80           H  
ATOM    378 1HB  LYS A  25      31.879   4.178  -6.273  1.00  0.80           H  
ATOM    379 2HB  LYS A  25      32.308   2.627  -7.001  1.00  0.80           H  
ATOM    380 1HG  LYS A  25      29.899   2.228  -7.529  1.00  0.80           H  
ATOM    381 2HG  LYS A  25      29.492   3.760  -6.771  1.00  0.80           H  
ATOM    382 1HD  LYS A  25      30.874   4.969  -8.476  1.00  0.80           H  
ATOM    383 2HD  LYS A  25      31.234   3.415  -9.233  1.00  0.80           H  
ATOM    384 1HE  LYS A  25      28.935   3.043  -9.806  1.00  0.80           H  
ATOM    385 2HE  LYS A  25      28.393   4.413  -8.821  1.00  0.80           H  
ATOM    386 1HZ  LYS A  25      28.448   4.976 -11.144  1.00  0.80           H  
ATOM    387 2HZ  LYS A  25      29.534   5.897 -10.294  1.00  0.80           H  
ATOM    388 3HZ  LYS A  25      30.051   4.636 -11.258  1.00  0.80           H  
ATOM    389  N   GLY A  26      32.727   0.805  -4.132  1.00  0.78           N  
ATOM    390  CA  GLY A  26      33.849   0.267  -3.378  1.00  0.78           C  
ATOM    391  C   GLY A  26      33.589   0.220  -1.863  1.00  0.78           C  
ATOM    392  O   GLY A  26      34.423  -0.300  -1.111  1.00  0.78           O  
ATOM    393  H   GLY A  26      32.008   0.170  -4.449  1.00  0.78           H  
ATOM    394 1HA  GLY A  26      34.068  -0.739  -3.735  1.00  0.78           H  
ATOM    395 2HA  GLY A  26      34.735   0.870  -3.574  1.00  0.78           H  
ATOM    396  N   ALA A  27      32.461   0.776  -1.392  1.00  0.76           N  
ATOM    397  CA  ALA A  27      32.231   0.752   0.049  1.00  0.76           C  
ATOM    398  C   ALA A  27      32.147  -0.684   0.491  1.00  0.76           C  
ATOM    399  O   ALA A  27      31.483  -1.502  -0.142  1.00  0.76           O  
ATOM    400  CB  ALA A  27      30.964   1.507   0.445  1.00  0.76           C  
ATOM    401  H   ALA A  27      31.772   1.182  -2.017  1.00  0.76           H  
ATOM    402  HA  ALA A  27      33.086   1.212   0.540  1.00  0.76           H  
ATOM    403 1HB  ALA A  27      30.840   1.471   1.520  1.00  0.76           H  
ATOM    404 2HB  ALA A  27      31.061   2.539   0.126  1.00  0.76           H  
ATOM    405 3HB  ALA A  27      30.101   1.070  -0.030  1.00  0.76           H  
ATOM    406  N   GLY A  28      32.810  -1.006   1.583  1.00  0.75           N  
ATOM    407  CA  GLY A  28      32.754  -2.364   2.088  1.00  0.75           C  
ATOM    408  C   GLY A  28      33.688  -3.333   1.350  1.00  0.75           C  
ATOM    409  O   GLY A  28      33.618  -4.534   1.562  1.00  0.75           O  
ATOM    410  H   GLY A  28      33.361  -0.301   2.059  1.00  0.75           H  
ATOM    411 1HA  GLY A  28      33.011  -2.348   3.141  1.00  0.75           H  
ATOM    412 2HA  GLY A  28      31.735  -2.733   2.018  1.00  0.75           H  
ATOM    413  N   LYS A  29      34.541  -2.838   0.457  1.00  0.74           N  
ATOM    414  CA  LYS A  29      35.430  -3.732  -0.288  1.00  0.74           C  
ATOM    415  C   LYS A  29      36.680  -4.160   0.500  1.00  0.74           C  
ATOM    416  O   LYS A  29      37.136  -5.299   0.385  1.00  0.74           O  
ATOM    417  CB  LYS A  29      35.861  -3.066  -1.596  1.00  0.74           C  
ATOM    418  CG  LYS A  29      36.699  -3.947  -2.519  1.00  0.74           C  
ATOM    419  CD  LYS A  29      36.994  -3.242  -3.842  1.00  0.74           C  
ATOM    420  CE  LYS A  29      37.826  -4.122  -4.767  1.00  0.74           C  
ATOM    421  NZ  LYS A  29      38.116  -3.449  -6.065  1.00  0.74           N  
ATOM    422  H   LYS A  29      34.546  -1.840   0.244  1.00  0.74           H  
ATOM    423  HA  LYS A  29      34.872  -4.636  -0.532  1.00  0.74           H  
ATOM    424 1HB  LYS A  29      34.974  -2.755  -2.146  1.00  0.74           H  
ATOM    425 2HB  LYS A  29      36.435  -2.166  -1.372  1.00  0.74           H  
ATOM    426 1HG  LYS A  29      37.629  -4.220  -2.036  1.00  0.74           H  
ATOM    427 2HG  LYS A  29      36.147  -4.861  -2.728  1.00  0.74           H  
ATOM    428 1HD  LYS A  29      36.056  -2.986  -4.337  1.00  0.74           H  
ATOM    429 2HD  LYS A  29      37.543  -2.321  -3.642  1.00  0.74           H  
ATOM    430 1HE  LYS A  29      38.768  -4.362  -4.275  1.00  0.74           H  
ATOM    431 2HE  LYS A  29      37.284  -5.047  -4.963  1.00  0.74           H  
ATOM    432 1HZ  LYS A  29      38.668  -4.063  -6.646  1.00  0.74           H  
ATOM    433 2HZ  LYS A  29      37.248  -3.232  -6.534  1.00  0.74           H  
ATOM    434 3HZ  LYS A  29      38.629  -2.595  -5.896  1.00  0.74           H  
ATOM    435  N   GLN A  30      37.272  -3.228   1.251  1.00  0.72           N  
ATOM    436  CA  GLN A  30      38.529  -3.474   1.968  1.00  0.72           C  
ATOM    437  C   GLN A  30      38.477  -2.977   3.407  1.00  0.72           C  
ATOM    438  O   GLN A  30      37.701  -2.074   3.715  1.00  0.72           O  
ATOM    439  CB  GLN A  30      39.700  -2.790   1.250  1.00  0.72           C  
ATOM    440  CG  GLN A  30      39.937  -3.280  -0.173  1.00  0.72           C  
ATOM    441  CD  GLN A  30      41.133  -2.635  -0.839  1.00  0.72           C  
ATOM    442  OE1 GLN A  30      41.163  -1.421  -1.058  1.00  0.72           O  
ATOM    443  NE2 GLN A  30      42.128  -3.448  -1.172  1.00  0.72           N  
ATOM    444  H   GLN A  30      36.841  -2.317   1.317  1.00  0.72           H  
ATOM    445  HA  GLN A  30      38.708  -4.549   1.994  1.00  0.72           H  
ATOM    446 1HB  GLN A  30      39.521  -1.716   1.209  1.00  0.72           H  
ATOM    447 2HB  GLN A  30      40.616  -2.944   1.822  1.00  0.72           H  
ATOM    448 1HG  GLN A  30      40.072  -4.363  -0.168  1.00  0.72           H  
ATOM    449 2HG  GLN A  30      39.073  -3.014  -0.760  1.00  0.72           H  
ATOM    450 1HE2 GLN A  30      42.947  -3.082  -1.617  1.00  0.72           H  
ATOM    451 2HE2 GLN A  30      42.060  -4.427  -0.977  1.00  0.72           H  
ATOM    452  N   VAL A  31      39.333  -3.543   4.270  1.00  0.70           N  
ATOM    453  CA  VAL A  31      39.459  -3.121   5.676  1.00  0.70           C  
ATOM    454  C   VAL A  31      39.908  -1.662   5.810  1.00  0.70           C  
ATOM    455  O   VAL A  31      40.865  -1.243   5.151  1.00  0.70           O  
ATOM    456  CB  VAL A  31      40.445  -4.017   6.430  1.00  0.70           C  
ATOM    457  CG1 VAL A  31      40.702  -3.481   7.827  1.00  0.70           C  
ATOM    458  CG2 VAL A  31      39.879  -5.366   6.517  1.00  0.70           C  
ATOM    459  H   VAL A  31      39.922  -4.294   3.943  1.00  0.70           H  
ATOM    460  HA  VAL A  31      38.506  -3.262   6.162  1.00  0.70           H  
ATOM    461  HB  VAL A  31      41.395  -4.043   5.902  1.00  0.70           H  
ATOM    462 1HG1 VAL A  31      41.399  -4.136   8.344  1.00  0.70           H  
ATOM    463 2HG1 VAL A  31      41.128  -2.482   7.764  1.00  0.70           H  
ATOM    464 3HG1 VAL A  31      39.772  -3.438   8.379  1.00  0.70           H  
ATOM    465 1HG2 VAL A  31      40.577  -5.985   7.054  1.00  0.70           H  
ATOM    466 2HG2 VAL A  31      38.946  -5.332   7.045  1.00  0.70           H  
ATOM    467 3HG2 VAL A  31      39.713  -5.765   5.516  1.00  0.70           H  
ATOM    468  N   GLY A  32      39.208  -0.890   6.652  1.00  0.68           N  
ATOM    469  CA  GLY A  32      39.544   0.524   6.845  1.00  0.68           C  
ATOM    470  C   GLY A  32      38.330   1.400   7.158  1.00  0.68           C  
ATOM    471  O   GLY A  32      37.256   0.904   7.502  1.00  0.68           O  
ATOM    472  H   GLY A  32      38.438  -1.320   7.175  1.00  0.68           H  
ATOM    473 1HA  GLY A  32      40.269   0.608   7.654  1.00  0.68           H  
ATOM    474 2HA  GLY A  32      40.033   0.898   5.947  1.00  0.68           H  
ATOM    475  N   VAL A  33      38.519   2.724   7.100  1.00  0.66           N  
ATOM    476  CA  VAL A  33      37.428   3.655   7.406  1.00  0.66           C  
ATOM    477  C   VAL A  33      37.123   4.588   6.236  1.00  0.66           C  
ATOM    478  O   VAL A  33      38.029   5.189   5.652  1.00  0.66           O  
ATOM    479  CB  VAL A  33      37.726   4.498   8.675  1.00  0.66           C  
ATOM    480  CG1 VAL A  33      36.581   5.503   8.931  1.00  0.66           C  
ATOM    481  CG2 VAL A  33      37.857   3.574   9.891  1.00  0.66           C  
ATOM    482  H   VAL A  33      39.419   3.089   6.823  1.00  0.66           H  
ATOM    483  HA  VAL A  33      36.539   3.071   7.608  1.00  0.66           H  
ATOM    484  HB  VAL A  33      38.648   5.061   8.530  1.00  0.66           H  
ATOM    485 1HG1 VAL A  33      36.798   6.091   9.823  1.00  0.66           H  
ATOM    486 2HG1 VAL A  33      36.482   6.172   8.081  1.00  0.66           H  
ATOM    487 3HG1 VAL A  33      35.647   4.954   9.072  1.00  0.66           H  
ATOM    488 1HG2 VAL A  33      38.064   4.171  10.781  1.00  0.66           H  
ATOM    489 2HG2 VAL A  33      36.928   3.031  10.026  1.00  0.66           H  
ATOM    490 3HG2 VAL A  33      38.668   2.869   9.736  1.00  0.66           H  
ATOM    491  N   GLU A  34      35.837   4.693   5.898  1.00  0.65           N  
ATOM    492  CA  GLU A  34      35.371   5.576   4.836  1.00  0.65           C  
ATOM    493  C   GLU A  34      34.367   6.567   5.410  1.00  0.65           C  
ATOM    494  O   GLU A  34      33.471   6.192   6.169  1.00  0.65           O  
ATOM    495  CB  GLU A  34      34.726   4.766   3.709  1.00  0.65           C  
ATOM    496  CG  GLU A  34      35.668   3.798   3.009  1.00  0.65           C  
ATOM    497  CD  GLU A  34      35.001   2.998   1.933  1.00  0.65           C  
ATOM    498  OE1 GLU A  34      33.823   3.153   1.744  1.00  0.65           O  
ATOM    499  OE2 GLU A  34      35.670   2.215   1.307  1.00  0.65           O  
ATOM    500  H   GLU A  34      35.163   4.137   6.422  1.00  0.65           H  
ATOM    501  HA  GLU A  34      36.217   6.134   4.437  1.00  0.65           H  
ATOM    502 1HB  GLU A  34      33.904   4.183   4.115  1.00  0.65           H  
ATOM    503 2HB  GLU A  34      34.309   5.444   2.962  1.00  0.65           H  
ATOM    504 1HG  GLU A  34      36.494   4.361   2.575  1.00  0.65           H  
ATOM    505 2HG  GLU A  34      36.082   3.117   3.753  1.00  0.65           H  
ATOM    506  N   ILE A  35      34.514   7.835   5.055  1.00  0.64           N  
ATOM    507  CA  ILE A  35      33.619   8.856   5.580  1.00  0.64           C  
ATOM    508  C   ILE A  35      32.954   9.662   4.491  1.00  0.64           C  
ATOM    509  O   ILE A  35      33.619  10.101   3.544  1.00  0.64           O  
ATOM    510  CB  ILE A  35      34.340   9.810   6.563  1.00  0.64           C  
ATOM    511  CG1 ILE A  35      34.884   9.008   7.703  1.00  0.64           C  
ATOM    512  CG2 ILE A  35      33.384  10.915   7.067  1.00  0.64           C  
ATOM    513  CD1 ILE A  35      35.650   9.785   8.699  1.00  0.64           C  
ATOM    514  H   ILE A  35      35.259   8.096   4.424  1.00  0.64           H  
ATOM    515  HA  ILE A  35      32.827   8.361   6.138  1.00  0.64           H  
ATOM    516  HB  ILE A  35      35.181  10.275   6.061  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35      34.082   8.514   8.163  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35      35.560   8.262   7.304  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35      33.912  11.573   7.755  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35      33.023  11.498   6.229  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35      32.535  10.464   7.575  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35      36.003   9.109   9.457  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35      36.474  10.262   8.224  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35      35.006  10.535   9.143  1.00  0.64           H  
ATOM    525  N   TRP A  36      31.641   9.833   4.624  1.00  0.65           N  
ATOM    526  CA  TRP A  36      30.879  10.630   3.687  1.00  0.65           C  
ATOM    527  C   TRP A  36      30.168  11.757   4.420  1.00  0.65           C  
ATOM    528  O   TRP A  36      29.738  11.610   5.564  1.00  0.65           O  
ATOM    529  CB  TRP A  36      29.803   9.824   2.994  1.00  0.65           C  
ATOM    530  CG  TRP A  36      30.249   8.682   2.221  1.00  0.65           C  
ATOM    531  CD1 TRP A  36      30.463   8.594   0.891  1.00  0.65           C  
ATOM    532  CD2 TRP A  36      30.495   7.384   2.752  1.00  0.65           C  
ATOM    533  NE1 TRP A  36      30.833   7.330   0.572  1.00  0.65           N  
ATOM    534  CE2 TRP A  36      30.861   6.579   1.699  1.00  0.65           C  
ATOM    535  CE3 TRP A  36      30.421   6.852   4.017  1.00  0.65           C  
ATOM    536  CZ2 TRP A  36      31.163   5.248   1.872  1.00  0.65           C  
ATOM    537  CZ3 TRP A  36      30.715   5.533   4.207  1.00  0.65           C  
ATOM    538  CH2 TRP A  36      31.080   4.740   3.156  1.00  0.65           C  
ATOM    539  H   TRP A  36      31.169   9.400   5.418  1.00  0.65           H  
ATOM    540  HA  TRP A  36      31.552  11.059   2.952  1.00  0.65           H  
ATOM    541 1HB  TRP A  36      29.064   9.492   3.720  1.00  0.65           H  
ATOM    542 2HB  TRP A  36      29.312  10.499   2.315  1.00  0.65           H  
ATOM    543  HD1 TRP A  36      30.339   9.406   0.181  1.00  0.65           H  
ATOM    544  HE1 TRP A  36      31.029   6.960  -0.357  1.00  0.65           H  
ATOM    545  HE3 TRP A  36      30.129   7.469   4.835  1.00  0.65           H  
ATOM    546  HZ2 TRP A  36      31.454   4.611   1.039  1.00  0.65           H  
ATOM    547  HZ3 TRP A  36      30.644   5.152   5.213  1.00  0.65           H  
ATOM    548  HH2 TRP A  36      31.311   3.698   3.322  1.00  0.65           H  
ATOM    549  N   ARG A  37      30.006  12.862   3.733  1.00  0.67           N  
ATOM    550  CA  ARG A  37      29.300  14.034   4.226  1.00  0.67           C  
ATOM    551  C   ARG A  37      28.009  14.182   3.472  1.00  0.67           C  
ATOM    552  O   ARG A  37      27.952  13.860   2.287  1.00  0.67           O  
ATOM    553  CB  ARG A  37      30.133  15.285   4.021  1.00  0.67           C  
ATOM    554  CG  ARG A  37      29.534  16.588   4.540  1.00  0.67           C  
ATOM    555  CD  ARG A  37      30.464  17.746   4.356  1.00  0.67           C  
ATOM    556  NE  ARG A  37      30.682  18.065   2.927  1.00  0.67           N  
ATOM    557  CZ  ARG A  37      31.832  17.860   2.245  1.00  0.67           C  
ATOM    558  NH1 ARG A  37      32.885  17.359   2.850  1.00  0.67           N  
ATOM    559  NH2 ARG A  37      31.904  18.172   0.960  1.00  0.67           N  
ATOM    560  H   ARG A  37      30.382  12.885   2.791  1.00  0.67           H  
ATOM    561  HA  ARG A  37      29.077  13.912   5.285  1.00  0.67           H  
ATOM    562 1HB  ARG A  37      31.094  15.155   4.469  1.00  0.67           H  
ATOM    563 2HB  ARG A  37      30.299  15.419   2.956  1.00  0.67           H  
ATOM    564 1HG  ARG A  37      28.632  16.825   3.978  1.00  0.67           H  
ATOM    565 2HG  ARG A  37      29.282  16.494   5.598  1.00  0.67           H  
ATOM    566 1HD  ARG A  37      30.039  18.623   4.847  1.00  0.67           H  
ATOM    567 2HD  ARG A  37      31.428  17.516   4.807  1.00  0.67           H  
ATOM    568  HE  ARG A  37      29.900  18.455   2.411  1.00  0.67           H  
ATOM    569 1HH1 ARG A  37      32.840  17.122   3.831  1.00  0.67           H  
ATOM    570 2HH1 ARG A  37      33.737  17.213   2.331  1.00  0.67           H  
ATOM    571 1HH2 ARG A  37      31.082  18.564   0.475  1.00  0.67           H  
ATOM    572 2HH2 ARG A  37      32.760  18.019   0.450  1.00  0.67           H  
ATOM    573  N   ILE A  38      26.960  14.654   4.125  1.00  0.69           N  
ATOM    574  CA  ILE A  38      25.770  14.901   3.335  1.00  0.69           C  
ATOM    575  C   ILE A  38      25.692  16.406   3.064  1.00  0.69           C  
ATOM    576  O   ILE A  38      25.774  17.227   3.979  1.00  0.69           O  
ATOM    577  CB  ILE A  38      24.511  14.368   4.010  1.00  0.69           C  
ATOM    578  CG1 ILE A  38      24.648  12.862   4.245  1.00  0.69           C  
ATOM    579  CG2 ILE A  38      23.368  14.549   3.026  1.00  0.69           C  
ATOM    580  CD1 ILE A  38      25.458  12.466   5.447  1.00  0.69           C  
ATOM    581  H   ILE A  38      26.997  14.844   5.129  1.00  0.69           H  
ATOM    582  HA  ILE A  38      25.856  14.393   2.383  1.00  0.69           H  
ATOM    583  HB  ILE A  38      24.315  14.891   4.947  1.00  0.69           H  
ATOM    584 1HG1 ILE A  38      23.650  12.433   4.339  1.00  0.69           H  
ATOM    585 2HG1 ILE A  38      25.130  12.442   3.384  1.00  0.69           H  
ATOM    586 1HG2 ILE A  38      22.454  14.172   3.464  1.00  0.69           H  
ATOM    587 2HG2 ILE A  38      23.253  15.594   2.785  1.00  0.69           H  
ATOM    588 3HG2 ILE A  38      23.588  14.003   2.110  1.00  0.69           H  
ATOM    589 1HD1 ILE A  38      25.491  11.399   5.495  1.00  0.69           H  
ATOM    590 2HD1 ILE A  38      26.463  12.847   5.371  1.00  0.69           H  
ATOM    591 3HD1 ILE A  38      25.003  12.858   6.341  1.00  0.69           H  
ATOM    592  N   GLN A  39      25.637  16.746   1.783  1.00  0.72           N  
ATOM    593  CA  GLN A  39      25.665  18.109   1.266  1.00  0.72           C  
ATOM    594  C   GLN A  39      24.521  18.394   0.338  1.00  0.72           C  
ATOM    595  O   GLN A  39      24.388  17.719  -0.677  1.00  0.72           O  
ATOM    596  CB  GLN A  39      26.986  18.293   0.520  1.00  0.72           C  
ATOM    597  CG  GLN A  39      27.140  19.584  -0.260  1.00  0.72           C  
ATOM    598  CD  GLN A  39      28.596  19.835  -0.579  1.00  0.72           C  
ATOM    599  OE1 GLN A  39      29.442  18.988  -0.245  1.00  0.72           O  
ATOM    600  NE2 GLN A  39      28.899  20.965  -1.208  1.00  0.72           N  
ATOM    601  H   GLN A  39      25.576  15.987   1.109  1.00  0.72           H  
ATOM    602  HA  GLN A  39      25.606  18.802   2.104  1.00  0.72           H  
ATOM    603 1HB  GLN A  39      27.809  18.222   1.229  1.00  0.72           H  
ATOM    604 2HB  GLN A  39      27.105  17.467  -0.186  1.00  0.72           H  
ATOM    605 1HG  GLN A  39      26.611  19.462  -1.208  1.00  0.72           H  
ATOM    606 2HG  GLN A  39      26.714  20.420   0.265  1.00  0.72           H  
ATOM    607 1HE2 GLN A  39      29.849  21.175  -1.442  1.00  0.72           H  
ATOM    608 2HE2 GLN A  39      28.175  21.611  -1.455  1.00  0.72           H  
ATOM    609  N   GLN A  40      23.673  19.373   0.659  1.00  0.74           N  
ATOM    610  CA  GLN A  40      22.527  19.634  -0.196  1.00  0.74           C  
ATOM    611  C   GLN A  40      21.776  18.335  -0.498  1.00  0.74           C  
ATOM    612  O   GLN A  40      21.489  18.049  -1.662  1.00  0.74           O  
ATOM    613  CB  GLN A  40      22.983  20.307  -1.495  1.00  0.74           C  
ATOM    614  CG  GLN A  40      23.678  21.655  -1.298  1.00  0.74           C  
ATOM    615  CD  GLN A  40      24.173  22.221  -2.621  1.00  0.74           C  
ATOM    616  OE1 GLN A  40      24.505  21.448  -3.527  1.00  0.74           O  
ATOM    617  NE2 GLN A  40      24.240  23.544  -2.760  1.00  0.74           N  
ATOM    618  H   GLN A  40      23.803  19.963   1.485  1.00  0.74           H  
ATOM    619  HA  GLN A  40      21.856  20.301   0.325  1.00  0.74           H  
ATOM    620 1HB  GLN A  40      23.659  19.654  -2.043  1.00  0.74           H  
ATOM    621 2HB  GLN A  40      22.116  20.475  -2.130  1.00  0.74           H  
ATOM    622 1HG  GLN A  40      22.959  22.359  -0.872  1.00  0.74           H  
ATOM    623 2HG  GLN A  40      24.524  21.539  -0.621  1.00  0.74           H  
ATOM    624 1HE2 GLN A  40      24.563  23.940  -3.616  1.00  0.74           H  
ATOM    625 2HE2 GLN A  40      23.977  24.186  -2.003  1.00  0.74           H  
ATOM    626  N   PHE A  41      21.499  17.533   0.547  1.00  0.75           N  
ATOM    627  CA  PHE A  41      20.837  16.216   0.428  1.00  0.75           C  
ATOM    628  C   PHE A  41      21.641  15.103  -0.307  1.00  0.75           C  
ATOM    629  O   PHE A  41      21.147  13.981  -0.438  1.00  0.75           O  
ATOM    630  CB  PHE A  41      19.500  16.340  -0.339  1.00  0.75           C  
ATOM    631  CG  PHE A  41      18.484  17.305   0.215  1.00  0.75           C  
ATOM    632  CD1 PHE A  41      18.325  18.583  -0.330  1.00  0.75           C  
ATOM    633  CD2 PHE A  41      17.643  16.915   1.231  1.00  0.75           C  
ATOM    634  CE1 PHE A  41      17.357  19.436   0.155  1.00  0.75           C  
ATOM    635  CE2 PHE A  41      16.674  17.762   1.700  1.00  0.75           C  
ATOM    636  CZ  PHE A  41      16.531  19.022   1.171  1.00  0.75           C  
ATOM    637  H   PHE A  41      21.736  17.866   1.496  1.00  0.75           H  
ATOM    638  HA  PHE A  41      20.631  15.865   1.443  1.00  0.75           H  
ATOM    639 1HB  PHE A  41      19.672  16.580  -1.380  1.00  0.75           H  
ATOM    640 2HB  PHE A  41      19.032  15.357  -0.338  1.00  0.75           H  
ATOM    641  HD1 PHE A  41      18.972  18.895  -1.151  1.00  0.75           H  
ATOM    642  HD2 PHE A  41      17.746  15.911   1.654  1.00  0.75           H  
ATOM    643  HE1 PHE A  41      17.235  20.425  -0.274  1.00  0.75           H  
ATOM    644  HE2 PHE A  41      16.005  17.433   2.494  1.00  0.75           H  
ATOM    645  HZ  PHE A  41      15.755  19.676   1.559  1.00  0.75           H  
ATOM    646  N   LYS A  42      22.858  15.383  -0.782  1.00  0.74           N  
ATOM    647  CA  LYS A  42      23.662  14.396  -1.514  1.00  0.74           C  
ATOM    648  C   LYS A  42      24.802  13.822  -0.684  1.00  0.74           C  
ATOM    649  O   LYS A  42      25.520  14.550  -0.006  1.00  0.74           O  
ATOM    650  CB  LYS A  42      24.242  15.001  -2.803  1.00  0.74           C  
ATOM    651  CG  LYS A  42      25.066  14.003  -3.643  1.00  0.74           C  
ATOM    652  CD  LYS A  42      25.589  14.613  -4.934  1.00  0.74           C  
ATOM    653  CE  LYS A  42      26.426  13.594  -5.708  1.00  0.74           C  
ATOM    654  NZ  LYS A  42      26.956  14.150  -6.989  1.00  0.74           N  
ATOM    655  H   LYS A  42      23.237  16.317  -0.670  1.00  0.74           H  
ATOM    656  HA  LYS A  42      23.012  13.567  -1.793  1.00  0.74           H  
ATOM    657 1HB  LYS A  42      23.430  15.387  -3.421  1.00  0.74           H  
ATOM    658 2HB  LYS A  42      24.886  15.846  -2.545  1.00  0.74           H  
ATOM    659 1HG  LYS A  42      25.924  13.664  -3.064  1.00  0.74           H  
ATOM    660 2HG  LYS A  42      24.453  13.135  -3.880  1.00  0.74           H  
ATOM    661 1HD  LYS A  42      24.754  14.943  -5.554  1.00  0.74           H  
ATOM    662 2HD  LYS A  42      26.211  15.477  -4.697  1.00  0.74           H  
ATOM    663 1HE  LYS A  42      27.262  13.277  -5.084  1.00  0.74           H  
ATOM    664 2HE  LYS A  42      25.806  12.726  -5.931  1.00  0.74           H  
ATOM    665 1HZ  LYS A  42      27.501  13.440  -7.466  1.00  0.74           H  
ATOM    666 2HZ  LYS A  42      26.185  14.435  -7.578  1.00  0.74           H  
ATOM    667 3HZ  LYS A  42      27.542  14.949  -6.793  1.00  0.74           H  
ATOM    668  N   VAL A  43      24.985  12.509  -0.727  1.00  0.73           N  
ATOM    669  CA  VAL A  43      26.095  11.924   0.016  1.00  0.73           C  
ATOM    670  C   VAL A  43      27.375  12.022  -0.812  1.00  0.73           C  
ATOM    671  O   VAL A  43      27.424  11.519  -1.938  1.00  0.73           O  
ATOM    672  CB  VAL A  43      25.817  10.441   0.311  1.00  0.73           C  
ATOM    673  CG1 VAL A  43      26.971   9.843   1.028  1.00  0.73           C  
ATOM    674  CG2 VAL A  43      24.585  10.291   1.121  1.00  0.73           C  
ATOM    675  H   VAL A  43      24.373  11.924  -1.278  1.00  0.73           H  
ATOM    676  HA  VAL A  43      26.232  12.466   0.951  1.00  0.73           H  
ATOM    677  HB  VAL A  43      25.699   9.910  -0.635  1.00  0.73           H  
ATOM    678 1HG1 VAL A  43      26.786   8.795   1.216  1.00  0.73           H  
ATOM    679 2HG1 VAL A  43      27.864   9.951   0.421  1.00  0.73           H  
ATOM    680 3HG1 VAL A  43      27.093  10.369   1.972  1.00  0.73           H  
ATOM    681 1HG2 VAL A  43      24.423   9.234   1.296  1.00  0.73           H  
ATOM    682 2HG2 VAL A  43      24.695  10.790   2.058  1.00  0.73           H  
ATOM    683 3HG2 VAL A  43      23.739  10.713   0.578  1.00  0.73           H  
ATOM    684  N   VAL A  44      28.404  12.665  -0.267  1.00  0.73           N  
ATOM    685  CA  VAL A  44      29.650  12.812  -1.000  1.00  0.73           C  
ATOM    686  C   VAL A  44      30.792  12.311  -0.121  1.00  0.73           C  
ATOM    687  O   VAL A  44      30.729  12.449   1.095  1.00  0.73           O  
ATOM    688  CB  VAL A  44      29.879  14.309  -1.350  1.00  0.73           C  
ATOM    689  CG1 VAL A  44      28.739  14.828  -2.232  1.00  0.73           C  
ATOM    690  CG2 VAL A  44      29.981  15.127  -0.072  1.00  0.73           C  
ATOM    691  H   VAL A  44      28.298  13.075   0.660  1.00  0.73           H  
ATOM    692  HA  VAL A  44      29.582  12.229  -1.914  1.00  0.73           H  
ATOM    693  HB  VAL A  44      30.802  14.408  -1.911  1.00  0.73           H  
ATOM    694 1HG1 VAL A  44      28.921  15.873  -2.481  1.00  0.73           H  
ATOM    695 2HG1 VAL A  44      28.689  14.236  -3.143  1.00  0.73           H  
ATOM    696 3HG1 VAL A  44      27.793  14.750  -1.692  1.00  0.73           H  
ATOM    697 1HG2 VAL A  44      30.152  16.172  -0.323  1.00  0.73           H  
ATOM    698 2HG2 VAL A  44      29.057  15.042   0.483  1.00  0.73           H  
ATOM    699 3HG2 VAL A  44      30.811  14.755   0.532  1.00  0.73           H  
ATOM    700  N   PRO A  45      31.866  11.755  -0.671  1.00  0.75           N  
ATOM    701  CA  PRO A  45      33.005  11.301   0.094  1.00  0.75           C  
ATOM    702  C   PRO A  45      33.785  12.455   0.686  1.00  0.75           C  
ATOM    703  O   PRO A  45      33.896  13.524   0.077  1.00  0.75           O  
ATOM    704  CB  PRO A  45      33.819  10.522  -0.945  1.00  0.75           C  
ATOM    705  CG  PRO A  45      33.425  11.141  -2.282  1.00  0.75           C  
ATOM    706  CD  PRO A  45      31.960  11.531  -2.120  1.00  0.75           C  
ATOM    707  HA  PRO A  45      32.664  10.625   0.894  1.00  0.75           H  
ATOM    708 1HB  PRO A  45      34.893  10.629  -0.722  1.00  0.75           H  
ATOM    709 2HB  PRO A  45      33.582   9.450  -0.875  1.00  0.75           H  
ATOM    710 1HG  PRO A  45      34.071  12.004  -2.500  1.00  0.75           H  
ATOM    711 2HG  PRO A  45      33.583  10.414  -3.094  1.00  0.75           H  
ATOM    712 1HD  PRO A  45      31.767  12.446  -2.689  1.00  0.75           H  
ATOM    713 2HD  PRO A  45      31.303  10.699  -2.425  1.00  0.75           H  
ATOM    714  N   VAL A  46      34.399  12.198   1.823  1.00  0.78           N  
ATOM    715  CA  VAL A  46      35.306  13.123   2.469  1.00  0.78           C  
ATOM    716  C   VAL A  46      36.738  12.604   2.257  1.00  0.78           C  
ATOM    717  O   VAL A  46      36.985  11.421   2.501  1.00  0.78           O  
ATOM    718  CB  VAL A  46      34.973  13.223   3.966  1.00  0.78           C  
ATOM    719  CG1 VAL A  46      35.941  14.149   4.669  1.00  0.78           C  
ATOM    720  CG2 VAL A  46      33.542  13.693   4.113  1.00  0.78           C  
ATOM    721  H   VAL A  46      34.208  11.313   2.292  1.00  0.78           H  
ATOM    722  HA  VAL A  46      35.151  14.103   2.042  1.00  0.78           H  
ATOM    723  HB  VAL A  46      35.081  12.238   4.420  1.00  0.78           H  
ATOM    724 1HG1 VAL A  46      35.702  14.192   5.733  1.00  0.78           H  
ATOM    725 2HG1 VAL A  46      36.951  13.767   4.541  1.00  0.78           H  
ATOM    726 3HG1 VAL A  46      35.872  15.146   4.241  1.00  0.78           H  
ATOM    727 1HG2 VAL A  46      33.283  13.746   5.165  1.00  0.78           H  
ATOM    728 2HG2 VAL A  46      33.436  14.670   3.660  1.00  0.78           H  
ATOM    729 3HG2 VAL A  46      32.886  12.991   3.615  1.00  0.78           H  
ATOM    730  N   PRO A  47      37.684  13.413   1.742  1.00  0.81           N  
ATOM    731  CA  PRO A  47      39.069  13.034   1.507  1.00  0.81           C  
ATOM    732  C   PRO A  47      39.702  12.536   2.788  1.00  0.81           C  
ATOM    733  O   PRO A  47      39.416  13.061   3.863  1.00  0.81           O  
ATOM    734  CB  PRO A  47      39.713  14.346   1.047  1.00  0.81           C  
ATOM    735  CG  PRO A  47      38.573  15.138   0.450  1.00  0.81           C  
ATOM    736  CD  PRO A  47      37.356  14.782   1.285  1.00  0.81           C  
ATOM    737  HA  PRO A  47      39.110  12.264   0.721  1.00  0.81           H  
ATOM    738 1HB  PRO A  47      40.196  14.842   1.897  1.00  0.81           H  
ATOM    739 2HB  PRO A  47      40.504  14.136   0.313  1.00  0.81           H  
ATOM    740 1HG  PRO A  47      38.805  16.215   0.472  1.00  0.81           H  
ATOM    741 2HG  PRO A  47      38.442  14.866  -0.609  1.00  0.81           H  
ATOM    742 1HD  PRO A  47      37.233  15.470   2.133  1.00  0.81           H  
ATOM    743 2HD  PRO A  47      36.496  14.784   0.594  1.00  0.81           H  
ATOM    744  N   LYS A  48      40.624  11.578   2.672  1.00  0.85           N  
ATOM    745  CA  LYS A  48      41.280  10.989   3.846  1.00  0.85           C  
ATOM    746  C   LYS A  48      42.015  12.014   4.699  1.00  0.85           C  
ATOM    747  O   LYS A  48      42.116  11.865   5.917  1.00  0.85           O  
ATOM    748  CB  LYS A  48      42.229   9.876   3.425  1.00  0.85           C  
ATOM    749  CG  LYS A  48      41.521   8.623   2.921  1.00  0.85           C  
ATOM    750  CD  LYS A  48      42.515   7.545   2.509  1.00  0.85           C  
ATOM    751  CE  LYS A  48      41.802   6.289   2.020  1.00  0.85           C  
ATOM    752  NZ  LYS A  48      42.765   5.239   1.586  1.00  0.85           N  
ATOM    753  H   LYS A  48      40.837  11.207   1.756  1.00  0.85           H  
ATOM    754  HA  LYS A  48      40.519  10.535   4.465  1.00  0.85           H  
ATOM    755 1HB  LYS A  48      42.890  10.235   2.636  1.00  0.85           H  
ATOM    756 2HB  LYS A  48      42.852   9.591   4.273  1.00  0.85           H  
ATOM    757 1HG  LYS A  48      40.880   8.232   3.717  1.00  0.85           H  
ATOM    758 2HG  LYS A  48      40.891   8.879   2.071  1.00  0.85           H  
ATOM    759 1HD  LYS A  48      43.153   7.925   1.710  1.00  0.85           H  
ATOM    760 2HD  LYS A  48      43.144   7.286   3.361  1.00  0.85           H  
ATOM    761 1HE  LYS A  48      41.185   5.893   2.827  1.00  0.85           H  
ATOM    762 2HE  LYS A  48      41.159   6.548   1.178  1.00  0.85           H  
ATOM    763 1HZ  LYS A  48      42.258   4.425   1.270  1.00  0.85           H  
ATOM    764 2HZ  LYS A  48      43.334   5.595   0.830  1.00  0.85           H  
ATOM    765 3HZ  LYS A  48      43.358   4.984   2.362  1.00  0.85           H  
ATOM    766  N   LYS A  49      42.465  13.098   4.075  1.00  0.86           N  
ATOM    767  CA  LYS A  49      43.175  14.166   4.769  1.00  0.86           C  
ATOM    768  C   LYS A  49      42.310  14.829   5.842  1.00  0.86           C  
ATOM    769  O   LYS A  49      42.831  15.500   6.737  1.00  0.86           O  
ATOM    770  CB  LYS A  49      43.646  15.233   3.782  1.00  0.86           C  
ATOM    771  CG  LYS A  49      44.757  14.784   2.842  1.00  0.86           C  
ATOM    772  CD  LYS A  49      45.165  15.906   1.891  1.00  0.86           C  
ATOM    773  CE  LYS A  49      46.289  15.469   0.958  1.00  0.86           C  
ATOM    774  NZ  LYS A  49      46.678  16.553   0.015  1.00  0.86           N  
ATOM    775  H   LYS A  49      42.324  13.168   3.079  1.00  0.86           H  
ATOM    776  HA  LYS A  49      44.047  13.735   5.263  1.00  0.86           H  
ATOM    777 1HB  LYS A  49      42.798  15.562   3.176  1.00  0.86           H  
ATOM    778 2HB  LYS A  49      44.002  16.102   4.335  1.00  0.86           H  
ATOM    779 1HG  LYS A  49      45.625  14.480   3.427  1.00  0.86           H  
ATOM    780 2HG  LYS A  49      44.416  13.929   2.259  1.00  0.86           H  
ATOM    781 1HD  LYS A  49      44.303  16.209   1.294  1.00  0.86           H  
ATOM    782 2HD  LYS A  49      45.502  16.766   2.471  1.00  0.86           H  
ATOM    783 1HE  LYS A  49      47.158  15.189   1.553  1.00  0.86           H  
ATOM    784 2HE  LYS A  49      45.960  14.603   0.384  1.00  0.86           H  
ATOM    785 1HZ  LYS A  49      47.423  16.228  -0.585  1.00  0.86           H  
ATOM    786 2HZ  LYS A  49      45.881  16.813  -0.549  1.00  0.86           H  
ATOM    787 3HZ  LYS A  49      46.995  17.357   0.538  1.00  0.86           H  
ATOM    788  N   HIS A  50      40.988  14.686   5.725  1.00  0.85           N  
ATOM    789  CA  HIS A  50      40.067  15.290   6.659  1.00  0.85           C  
ATOM    790  C   HIS A  50      39.362  14.268   7.550  1.00  0.85           C  
ATOM    791  O   HIS A  50      38.421  14.623   8.261  1.00  0.85           O  
ATOM    792  CB  HIS A  50      39.022  16.093   5.888  1.00  0.85           C  
ATOM    793  CG  HIS A  50      39.612  17.219   5.110  1.00  0.85           C  
ATOM    794  ND1 HIS A  50      40.156  18.336   5.709  1.00  0.85           N  
ATOM    795  CD2 HIS A  50      39.746  17.403   3.779  1.00  0.85           C  
ATOM    796  CE1 HIS A  50      40.603  19.157   4.776  1.00  0.85           C  
ATOM    797  NE2 HIS A  50      40.365  18.615   3.596  1.00  0.85           N  
ATOM    798  H   HIS A  50      40.597  14.114   4.978  1.00  0.85           H  
ATOM    799  HA  HIS A  50      40.607  15.973   7.312  1.00  0.85           H  
ATOM    800 1HB  HIS A  50      38.522  15.432   5.185  1.00  0.85           H  
ATOM    801 2HB  HIS A  50      38.271  16.485   6.573  1.00  0.85           H  
ATOM    802  HD1 HIS A  50      40.219  18.512   6.692  1.00  0.85           H  
ATOM    803  HD2 HIS A  50      39.466  16.803   2.924  1.00  0.85           H  
ATOM    804  HE1 HIS A  50      41.072  20.101   5.049  1.00  0.85           H  
ATOM    805  N   HIS A  51      39.781  13.004   7.527  1.00  0.81           N  
ATOM    806  CA  HIS A  51      39.067  12.059   8.373  1.00  0.81           C  
ATOM    807  C   HIS A  51      39.327  12.380   9.827  1.00  0.81           C  
ATOM    808  O   HIS A  51      40.429  12.767  10.210  1.00  0.81           O  
ATOM    809  CB  HIS A  51      39.411  10.612   8.033  1.00  0.81           C  
ATOM    810  CG  HIS A  51      38.780  10.186   6.751  1.00  0.81           C  
ATOM    811  ND1 HIS A  51      38.726   8.873   6.339  1.00  0.81           N  
ATOM    812  CD2 HIS A  51      38.159  10.910   5.795  1.00  0.81           C  
ATOM    813  CE1 HIS A  51      38.109   8.813   5.168  1.00  0.81           C  
ATOM    814  NE2 HIS A  51      37.761  10.042   4.819  1.00  0.81           N  
ATOM    815  H   HIS A  51      40.572  12.704   6.953  1.00  0.81           H  
ATOM    816  HA  HIS A  51      37.997  12.172   8.206  1.00  0.81           H  
ATOM    817 1HB  HIS A  51      40.494  10.507   7.934  1.00  0.81           H  
ATOM    818 2HB  HIS A  51      39.079   9.950   8.833  1.00  0.81           H  
ATOM    819  HD2 HIS A  51      38.014  11.987   5.793  1.00  0.81           H  
ATOM    820  HE1 HIS A  51      37.930   7.907   4.591  1.00  0.81           H  
ATOM    821  HE2 HIS A  51      37.284  10.345   3.959  1.00  0.81           H  
ATOM    822  N   GLY A  52      38.293  12.246  10.640  1.00  0.76           N  
ATOM    823  CA  GLY A  52      38.394  12.572  12.055  1.00  0.76           C  
ATOM    824  C   GLY A  52      37.970  14.023  12.296  1.00  0.76           C  
ATOM    825  O   GLY A  52      37.768  14.426  13.442  1.00  0.76           O  
ATOM    826  H   GLY A  52      37.410  11.923  10.272  1.00  0.76           H  
ATOM    827 1HA  GLY A  52      37.761  11.906  12.637  1.00  0.76           H  
ATOM    828 2HA  GLY A  52      39.417  12.424  12.398  1.00  0.76           H  
ATOM    829  N   SER A  53      37.804  14.798  11.216  1.00  0.72           N  
ATOM    830  CA  SER A  53      37.370  16.178  11.340  1.00  0.72           C  
ATOM    831  C   SER A  53      35.937  16.284  10.845  1.00  0.72           C  
ATOM    832  O   SER A  53      35.631  15.955   9.699  1.00  0.72           O  
ATOM    833  CB  SER A  53      38.255  17.119  10.548  1.00  0.72           C  
ATOM    834  OG  SER A  53      39.574  17.128  11.035  1.00  0.72           O  
ATOM    835  H   SER A  53      37.995  14.445  10.279  1.00  0.72           H  
ATOM    836  HA  SER A  53      37.402  16.468  12.384  1.00  0.72           H  
ATOM    837 1HB  SER A  53      38.253  16.829   9.501  1.00  0.72           H  
ATOM    838 2HB  SER A  53      37.840  18.116  10.606  1.00  0.72           H  
ATOM    839  HG  SER A  53      39.926  16.245  10.870  1.00  0.72           H  
ATOM    840  N   PHE A  54      35.059  16.715  11.727  1.00  0.67           N  
ATOM    841  CA  PHE A  54      33.643  16.817  11.407  1.00  0.67           C  
ATOM    842  C   PHE A  54      33.214  18.251  11.600  1.00  0.67           C  
ATOM    843  O   PHE A  54      33.771  18.943  12.447  1.00  0.67           O  
ATOM    844  CB  PHE A  54      32.852  15.866  12.301  1.00  0.67           C  
ATOM    845  CG  PHE A  54      33.198  14.396  12.063  1.00  0.67           C  
ATOM    846  CD1 PHE A  54      34.282  13.801  12.671  1.00  0.67           C  
ATOM    847  CD2 PHE A  54      32.429  13.624  11.250  1.00  0.67           C  
ATOM    848  CE1 PHE A  54      34.581  12.461  12.433  1.00  0.67           C  
ATOM    849  CE2 PHE A  54      32.710  12.301  11.006  1.00  0.67           C  
ATOM    850  CZ  PHE A  54      33.794  11.721  11.598  1.00  0.67           C  
ATOM    851  H   PHE A  54      35.402  16.977  12.655  1.00  0.67           H  
ATOM    852  HA  PHE A  54      33.484  16.543  10.362  1.00  0.67           H  
ATOM    853 1HB  PHE A  54      33.043  16.093  13.310  1.00  0.67           H  
ATOM    854 2HB  PHE A  54      31.797  15.998  12.117  1.00  0.67           H  
ATOM    855  HD1 PHE A  54      34.915  14.399  13.335  1.00  0.67           H  
ATOM    856  HD2 PHE A  54      31.595  14.076  10.803  1.00  0.67           H  
ATOM    857  HE1 PHE A  54      35.438  11.999  12.911  1.00  0.67           H  
ATOM    858  HE2 PHE A  54      32.071  11.717  10.343  1.00  0.67           H  
ATOM    859  HZ  PHE A  54      34.020  10.680  11.411  1.00  0.67           H  
ATOM    860  N   TYR A  55      32.258  18.712  10.820  1.00  0.64           N  
ATOM    861  CA  TYR A  55      31.788  20.077  10.991  1.00  0.64           C  
ATOM    862  C   TYR A  55      30.467  20.170  11.736  1.00  0.64           C  
ATOM    863  O   TYR A  55      29.528  19.403  11.491  1.00  0.64           O  
ATOM    864  CB  TYR A  55      31.681  20.751   9.632  1.00  0.64           C  
ATOM    865  CG  TYR A  55      33.029  21.098   8.964  1.00  0.64           C  
ATOM    866  CD1 TYR A  55      33.708  20.183   8.174  1.00  0.64           C  
ATOM    867  CD2 TYR A  55      33.559  22.351   9.138  1.00  0.64           C  
ATOM    868  CE1 TYR A  55      34.896  20.531   7.564  1.00  0.64           C  
ATOM    869  CE2 TYR A  55      34.745  22.712   8.534  1.00  0.64           C  
ATOM    870  CZ  TYR A  55      35.414  21.804   7.742  1.00  0.64           C  
ATOM    871  OH  TYR A  55      36.601  22.153   7.129  1.00  0.64           O  
ATOM    872  H   TYR A  55      31.852  18.116  10.108  1.00  0.64           H  
ATOM    873  HA  TYR A  55      32.521  20.627  11.579  1.00  0.64           H  
ATOM    874 1HB  TYR A  55      31.140  20.101   8.966  1.00  0.64           H  
ATOM    875 2HB  TYR A  55      31.098  21.659   9.730  1.00  0.64           H  
ATOM    876  HD1 TYR A  55      33.318  19.199   8.029  1.00  0.64           H  
ATOM    877  HD2 TYR A  55      33.036  23.048   9.758  1.00  0.64           H  
ATOM    878  HE1 TYR A  55      35.421  19.804   6.944  1.00  0.64           H  
ATOM    879  HE2 TYR A  55      35.153  23.711   8.683  1.00  0.64           H  
ATOM    880  HH  TYR A  55      36.894  23.006   7.458  1.00  0.64           H  
ATOM    881  N   THR A  56      30.391  21.142  12.632  1.00  0.62           N  
ATOM    882  CA  THR A  56      29.186  21.412  13.377  1.00  0.62           C  
ATOM    883  C   THR A  56      28.081  21.797  12.409  1.00  0.62           C  
ATOM    884  O   THR A  56      28.257  22.656  11.556  1.00  0.62           O  
ATOM    885  CB  THR A  56      29.399  22.557  14.387  1.00  0.62           C  
ATOM    886  OG1 THR A  56      30.474  22.237  15.279  1.00  0.62           O  
ATOM    887  CG2 THR A  56      28.142  22.762  15.175  1.00  0.62           C  
ATOM    888  H   THR A  56      31.204  21.723  12.815  1.00  0.62           H  
ATOM    889  HA  THR A  56      28.889  20.509  13.912  1.00  0.62           H  
ATOM    890  HB  THR A  56      29.647  23.476  13.850  1.00  0.62           H  
ATOM    891  HG1 THR A  56      31.323  22.338  14.779  1.00  0.62           H  
ATOM    892 1HG2 THR A  56      28.285  23.572  15.883  1.00  0.62           H  
ATOM    893 2HG2 THR A  56      27.348  23.003  14.499  1.00  0.62           H  
ATOM    894 3HG2 THR A  56      27.898  21.867  15.700  1.00  0.62           H  
ATOM    895  N   GLY A  57      26.936  21.177  12.538  1.00  0.60           N  
ATOM    896  CA  GLY A  57      25.816  21.483  11.667  1.00  0.60           C  
ATOM    897  C   GLY A  57      25.690  20.549  10.469  1.00  0.60           C  
ATOM    898  O   GLY A  57      24.657  20.550   9.800  1.00  0.60           O  
ATOM    899  H   GLY A  57      26.849  20.473  13.246  1.00  0.60           H  
ATOM    900 1HA  GLY A  57      24.912  21.426  12.245  1.00  0.60           H  
ATOM    901 2HA  GLY A  57      25.898  22.510  11.316  1.00  0.60           H  
ATOM    902  N   ASP A  58      26.720  19.754  10.191  1.00  0.59           N  
ATOM    903  CA  ASP A  58      26.650  18.801   9.093  1.00  0.59           C  
ATOM    904  C   ASP A  58      26.297  17.432   9.637  1.00  0.59           C  
ATOM    905  O   ASP A  58      26.374  17.194  10.848  1.00  0.59           O  
ATOM    906  CB  ASP A  58      27.965  18.644   8.350  1.00  0.59           C  
ATOM    907  CG  ASP A  58      28.465  19.793   7.581  1.00  0.59           C  
ATOM    908  OD1 ASP A  58      27.745  20.738   7.354  1.00  0.59           O  
ATOM    909  OD2 ASP A  58      29.618  19.706   7.183  1.00  0.59           O  
ATOM    910  H   ASP A  58      27.576  19.788  10.749  1.00  0.59           H  
ATOM    911  HA  ASP A  58      25.874  19.111   8.392  1.00  0.59           H  
ATOM    912 1HB  ASP A  58      28.688  18.507   9.104  1.00  0.59           H  
ATOM    913 2HB  ASP A  58      27.948  17.750   7.721  1.00  0.59           H  
ATOM    914  N   SER A  59      25.917  16.537   8.741  1.00  0.58           N  
ATOM    915  CA  SER A  59      25.723  15.148   9.109  1.00  0.58           C  
ATOM    916  C   SER A  59      26.716  14.319   8.306  1.00  0.58           C  
ATOM    917  O   SER A  59      27.029  14.659   7.155  1.00  0.58           O  
ATOM    918  CB  SER A  59      24.321  14.698   8.813  1.00  0.58           C  
ATOM    919  OG  SER A  59      23.376  15.397   9.557  1.00  0.58           O  
ATOM    920  H   SER A  59      25.809  16.817   7.774  1.00  0.58           H  
ATOM    921  HA  SER A  59      25.935  15.015  10.170  1.00  0.58           H  
ATOM    922 1HB  SER A  59      24.113  14.832   7.749  1.00  0.58           H  
ATOM    923 2HB  SER A  59      24.241  13.640   9.021  1.00  0.58           H  
ATOM    924  HG  SER A  59      22.520  15.062   9.265  1.00  0.58           H  
ATOM    925  N   TYR A  60      27.228  13.261   8.935  1.00  0.57           N  
ATOM    926  CA  TYR A  60      28.189  12.354   8.308  1.00  0.57           C  
ATOM    927  C   TYR A  60      27.859  10.886   8.499  1.00  0.57           C  
ATOM    928  O   TYR A  60      27.287  10.474   9.512  1.00  0.57           O  
ATOM    929  CB  TYR A  60      29.602  12.614   8.840  1.00  0.57           C  
ATOM    930  CG  TYR A  60      30.150  13.969   8.510  1.00  0.57           C  
ATOM    931  CD1 TYR A  60      29.800  15.033   9.279  1.00  0.57           C  
ATOM    932  CD2 TYR A  60      31.046  14.138   7.482  1.00  0.57           C  
ATOM    933  CE1 TYR A  60      30.285  16.252   9.033  1.00  0.57           C  
ATOM    934  CE2 TYR A  60      31.541  15.391   7.227  1.00  0.57           C  
ATOM    935  CZ  TYR A  60      31.139  16.451   7.994  1.00  0.57           C  
ATOM    936  OH  TYR A  60      31.595  17.707   7.715  1.00  0.57           O  
ATOM    937  H   TYR A  60      26.915  13.075   9.888  1.00  0.57           H  
ATOM    938  HA  TYR A  60      28.183  12.545   7.237  1.00  0.57           H  
ATOM    939 1HB  TYR A  60      29.608  12.499   9.918  1.00  0.57           H  
ATOM    940 2HB  TYR A  60      30.282  11.865   8.426  1.00  0.57           H  
ATOM    941  HD1 TYR A  60      29.126  14.896  10.080  1.00  0.57           H  
ATOM    942  HD2 TYR A  60      31.351  13.288   6.873  1.00  0.57           H  
ATOM    943  HE1 TYR A  60      29.989  17.064   9.664  1.00  0.57           H  
ATOM    944  HE2 TYR A  60      32.240  15.551   6.412  1.00  0.57           H  
ATOM    945  HH  TYR A  60      30.831  18.354   7.644  1.00  0.57           H  
ATOM    946  N   ILE A  61      28.289  10.092   7.541  1.00  0.57           N  
ATOM    947  CA  ILE A  61      28.197   8.646   7.627  1.00  0.57           C  
ATOM    948  C   ILE A  61      29.609   8.096   7.676  1.00  0.57           C  
ATOM    949  O   ILE A  61      30.462   8.459   6.864  1.00  0.57           O  
ATOM    950  CB  ILE A  61      27.388   8.046   6.454  1.00  0.57           C  
ATOM    951  CG1 ILE A  61      25.960   8.572   6.498  1.00  0.57           C  
ATOM    952  CG2 ILE A  61      27.403   6.499   6.524  1.00  0.57           C  
ATOM    953  CD1 ILE A  61      25.170   8.297   5.249  1.00  0.57           C  
ATOM    954  H   ILE A  61      28.744  10.521   6.738  1.00  0.57           H  
ATOM    955  HA  ILE A  61      27.693   8.375   8.552  1.00  0.57           H  
ATOM    956  HB  ILE A  61      27.827   8.368   5.513  1.00  0.57           H  
ATOM    957 1HG1 ILE A  61      25.442   8.102   7.339  1.00  0.57           H  
ATOM    958 2HG1 ILE A  61      25.987   9.628   6.675  1.00  0.57           H  
ATOM    959 1HG2 ILE A  61      26.835   6.087   5.689  1.00  0.57           H  
ATOM    960 2HG2 ILE A  61      28.430   6.137   6.474  1.00  0.57           H  
ATOM    961 3HG2 ILE A  61      26.952   6.178   7.467  1.00  0.57           H  
ATOM    962 1HD1 ILE A  61      24.177   8.696   5.382  1.00  0.57           H  
ATOM    963 2HD1 ILE A  61      25.649   8.775   4.392  1.00  0.57           H  
ATOM    964 3HD1 ILE A  61      25.110   7.222   5.082  1.00  0.57           H  
ATOM    965  N   VAL A  62      29.882   7.268   8.668  1.00  0.57           N  
ATOM    966  CA  VAL A  62      31.201   6.686   8.804  1.00  0.57           C  
ATOM    967  C   VAL A  62      31.108   5.168   8.761  1.00  0.57           C  
ATOM    968  O   VAL A  62      30.409   4.554   9.566  1.00  0.57           O  
ATOM    969  CB  VAL A  62      31.839   7.134  10.135  1.00  0.57           C  
ATOM    970  CG1 VAL A  62      33.230   6.513  10.293  1.00  0.57           C  
ATOM    971  CG2 VAL A  62      31.864   8.674  10.220  1.00  0.57           C  
ATOM    972  H   VAL A  62      29.151   7.041   9.336  1.00  0.57           H  
ATOM    973  HA  VAL A  62      31.829   7.019   7.979  1.00  0.57           H  
ATOM    974  HB  VAL A  62      31.251   6.757  10.946  1.00  0.57           H  
ATOM    975 1HG1 VAL A  62      33.655   6.814  11.248  1.00  0.57           H  
ATOM    976 2HG1 VAL A  62      33.145   5.425  10.258  1.00  0.57           H  
ATOM    977 3HG1 VAL A  62      33.878   6.832   9.502  1.00  0.57           H  
ATOM    978 1HG2 VAL A  62      32.299   8.973  11.160  1.00  0.57           H  
ATOM    979 2HG2 VAL A  62      32.440   9.082   9.429  1.00  0.57           H  
ATOM    980 3HG2 VAL A  62      30.847   9.064  10.154  1.00  0.57           H  
ATOM    981  N   LEU A  63      31.803   4.567   7.812  1.00  0.59           N  
ATOM    982  CA  LEU A  63      31.825   3.121   7.650  1.00  0.59           C  
ATOM    983  C   LEU A  63      33.167   2.558   8.035  1.00  0.59           C  
ATOM    984  O   LEU A  63      34.198   2.982   7.515  1.00  0.59           O  
ATOM    985  CB  LEU A  63      31.524   2.723   6.198  1.00  0.59           C  
ATOM    986  CG  LEU A  63      31.736   1.207   5.818  1.00  0.59           C  
ATOM    987  CD1 LEU A  63      30.786   0.338   6.519  1.00  0.59           C  
ATOM    988  CD2 LEU A  63      31.581   1.019   4.315  1.00  0.59           C  
ATOM    989  H   LEU A  63      32.362   5.139   7.182  1.00  0.59           H  
ATOM    990  HA  LEU A  63      31.071   2.680   8.299  1.00  0.59           H  
ATOM    991 1HB  LEU A  63      30.501   2.980   5.987  1.00  0.59           H  
ATOM    992 2HB  LEU A  63      32.174   3.307   5.556  1.00  0.59           H  
ATOM    993  HG  LEU A  63      32.735   0.915   6.118  1.00  0.59           H  
ATOM    994 1HD1 LEU A  63      30.986  -0.683   6.228  1.00  0.59           H  
ATOM    995 2HD1 LEU A  63      30.894   0.445   7.599  1.00  0.59           H  
ATOM    996 3HD1 LEU A  63      29.803   0.608   6.220  1.00  0.59           H  
ATOM    997 1HD2 LEU A  63      31.747  -0.026   4.071  1.00  0.59           H  
ATOM    998 2HD2 LEU A  63      30.584   1.302   4.009  1.00  0.59           H  
ATOM    999 3HD2 LEU A  63      32.315   1.640   3.790  1.00  0.59           H  
ATOM   1000  N   SER A  64      33.155   1.588   8.930  1.00  0.63           N  
ATOM   1001  CA  SER A  64      34.377   0.920   9.315  1.00  0.63           C  
ATOM   1002  C   SER A  64      34.255  -0.539   8.970  1.00  0.63           C  
ATOM   1003  O   SER A  64      33.305  -1.216   9.373  1.00  0.63           O  
ATOM   1004  CB  SER A  64      34.683   1.093  10.770  1.00  0.63           C  
ATOM   1005  OG  SER A  64      35.844   0.374  11.112  1.00  0.63           O  
ATOM   1006  H   SER A  64      32.270   1.311   9.354  1.00  0.63           H  
ATOM   1007  HA  SER A  64      35.204   1.334   8.744  1.00  0.63           H  
ATOM   1008 1HB  SER A  64      34.823   2.149  10.960  1.00  0.63           H  
ATOM   1009 2HB  SER A  64      33.851   0.760  11.371  1.00  0.63           H  
ATOM   1010  HG  SER A  64      36.407   0.379  10.320  1.00  0.63           H  
ATOM   1011  N   THR A  65      35.198  -1.014   8.186  1.00  0.69           N  
ATOM   1012  CA  THR A  65      35.168  -2.381   7.721  1.00  0.69           C  
ATOM   1013  C   THR A  65      36.294  -3.140   8.434  1.00  0.69           C  
ATOM   1014  O   THR A  65      37.398  -2.599   8.570  1.00  0.69           O  
ATOM   1015  CB  THR A  65      35.459  -2.336   6.234  1.00  0.69           C  
ATOM   1016  OG1 THR A  65      36.753  -1.827   6.114  1.00  0.69           O  
ATOM   1017  CG2 THR A  65      34.571  -1.342   5.479  1.00  0.69           C  
ATOM   1018  H   THR A  65      35.954  -0.394   7.894  1.00  0.69           H  
ATOM   1019  HA  THR A  65      34.207  -2.843   7.941  1.00  0.69           H  
ATOM   1020  HB  THR A  65      35.380  -3.312   5.810  1.00  0.69           H  
ATOM   1021  HG1 THR A  65      36.994  -1.739   5.179  1.00  0.69           H  
ATOM   1022 1HG2 THR A  65      34.888  -1.321   4.437  1.00  0.69           H  
ATOM   1023 2HG2 THR A  65      33.558  -1.594   5.520  1.00  0.69           H  
ATOM   1024 3HG2 THR A  65      34.708  -0.353   5.915  1.00  0.69           H  
ATOM   1025  N   TYR A  66      36.064  -4.405   8.815  1.00  0.78           N  
ATOM   1026  CA  TYR A  66      37.114  -5.170   9.508  1.00  0.78           C  
ATOM   1027  C   TYR A  66      36.995  -6.688   9.427  1.00  0.78           C  
ATOM   1028  O   TYR A  66      35.949  -7.220   9.078  1.00  0.78           O  
ATOM   1029  CB  TYR A  66      37.159  -4.716  10.964  1.00  0.78           C  
ATOM   1030  CG  TYR A  66      35.855  -4.887  11.731  1.00  0.78           C  
ATOM   1031  CD1 TYR A  66      35.639  -5.985  12.558  1.00  0.78           C  
ATOM   1032  CD2 TYR A  66      34.867  -3.915  11.601  1.00  0.78           C  
ATOM   1033  CE1 TYR A  66      34.440  -6.084  13.263  1.00  0.78           C  
ATOM   1034  CE2 TYR A  66      33.693  -4.024  12.281  1.00  0.78           C  
ATOM   1035  CZ  TYR A  66      33.464  -5.089  13.118  1.00  0.78           C  
ATOM   1036  OH  TYR A  66      32.272  -5.167  13.829  1.00  0.78           O  
ATOM   1037  H   TYR A  66      35.131  -4.798   8.681  1.00  0.78           H  
ATOM   1038  HA  TYR A  66      38.063  -4.904   9.059  1.00  0.78           H  
ATOM   1039 1HB  TYR A  66      37.933  -5.277  11.489  1.00  0.78           H  
ATOM   1040 2HB  TYR A  66      37.440  -3.665  11.007  1.00  0.78           H  
ATOM   1041  HD1 TYR A  66      36.407  -6.754  12.665  1.00  0.78           H  
ATOM   1042  HD2 TYR A  66      35.024  -3.054  10.956  1.00  0.78           H  
ATOM   1043  HE1 TYR A  66      34.264  -6.928  13.926  1.00  0.78           H  
ATOM   1044  HE2 TYR A  66      32.942  -3.257  12.163  1.00  0.78           H  
ATOM   1045  HH  TYR A  66      31.797  -4.290  13.787  1.00  0.78           H  
ATOM   1046  N   HIS A  67      38.068  -7.396   9.772  1.00  0.89           N  
ATOM   1047  CA  HIS A  67      38.040  -8.863   9.775  1.00  0.89           C  
ATOM   1048  C   HIS A  67      38.170  -9.450  11.188  1.00  0.89           C  
ATOM   1049  O   HIS A  67      39.273  -9.470  11.734  1.00  0.89           O  
ATOM   1050  CB  HIS A  67      39.148  -9.489   8.920  1.00  0.89           C  
ATOM   1051  CG  HIS A  67      39.053  -9.254   7.445  1.00  0.89           C  
ATOM   1052  ND1 HIS A  67      38.023  -9.745   6.696  1.00  0.89           N  
ATOM   1053  CD2 HIS A  67      39.902  -8.672   6.578  1.00  0.89           C  
ATOM   1054  CE1 HIS A  67      38.213  -9.446   5.430  1.00  0.89           C  
ATOM   1055  NE2 HIS A  67      39.354  -8.785   5.323  1.00  0.89           N  
ATOM   1056  H   HIS A  67      38.915  -6.914  10.042  1.00  0.89           H  
ATOM   1057  HA  HIS A  67      37.113  -9.204   9.325  1.00  0.89           H  
ATOM   1058 1HB  HIS A  67      40.115  -9.120   9.256  1.00  0.89           H  
ATOM   1059 2HB  HIS A  67      39.144 -10.571   9.080  1.00  0.89           H  
ATOM   1060  HD1 HIS A  67      37.245 -10.286   7.060  1.00  0.89           H  
ATOM   1061  HD2 HIS A  67      40.864  -8.188   6.707  1.00  0.89           H  
ATOM   1062  HE1 HIS A  67      37.485  -9.754   4.681  1.00  0.89           H  
ATOM   1063  N   PRO A  68      37.065  -9.869  11.834  1.00  1.02           N  
ATOM   1064  CA  PRO A  68      37.020 -10.416  13.176  1.00  1.02           C  
ATOM   1065  C   PRO A  68      37.898 -11.650  13.252  1.00  1.02           C  
ATOM   1066  O   PRO A  68      38.054 -12.360  12.268  1.00  1.02           O  
ATOM   1067  CB  PRO A  68      35.547 -10.805  13.341  1.00  1.02           C  
ATOM   1068  CG  PRO A  68      34.805  -9.940  12.370  1.00  1.02           C  
ATOM   1069  CD  PRO A  68      35.734  -9.779  11.198  1.00  1.02           C  
ATOM   1070  HA  PRO A  68      37.332  -9.653  13.905  1.00  1.02           H  
ATOM   1071 1HB  PRO A  68      35.424 -11.881  13.131  1.00  1.02           H  
ATOM   1072 2HB  PRO A  68      35.229 -10.644  14.380  1.00  1.02           H  
ATOM   1073 1HG  PRO A  68      33.864 -10.429  12.080  1.00  1.02           H  
ATOM   1074 2HG  PRO A  68      34.536  -8.990  12.832  1.00  1.02           H  
ATOM   1075 1HD  PRO A  68      35.588 -10.585  10.450  1.00  1.02           H  
ATOM   1076 2HD  PRO A  68      35.547  -8.794  10.799  1.00  1.02           H  
ATOM   1077  N   LYS A  69      38.450 -11.941  14.423  1.00  1.15           N  
ATOM   1078  CA  LYS A  69      39.276 -13.141  14.564  1.00  1.15           C  
ATOM   1079  C   LYS A  69      38.482 -14.420  14.267  1.00  1.15           C  
ATOM   1080  O   LYS A  69      39.034 -15.408  13.779  1.00  1.15           O  
ATOM   1081  CB  LYS A  69      39.889 -13.200  15.960  1.00  1.15           C  
ATOM   1082  CG  LYS A  69      40.969 -12.147  16.207  1.00  1.15           C  
ATOM   1083  CD  LYS A  69      41.541 -12.244  17.617  1.00  1.15           C  
ATOM   1084  CE  LYS A  69      42.625 -11.198  17.851  1.00  1.15           C  
ATOM   1085  NZ  LYS A  69      43.167 -11.262  19.236  1.00  1.15           N  
ATOM   1086  H   LYS A  69      38.311 -11.330  15.215  1.00  1.15           H  
ATOM   1087  HA  LYS A  69      40.087 -13.084  13.836  1.00  1.15           H  
ATOM   1088 1HB  LYS A  69      39.107 -13.068  16.708  1.00  1.15           H  
ATOM   1089 2HB  LYS A  69      40.331 -14.183  16.120  1.00  1.15           H  
ATOM   1090 1HG  LYS A  69      41.777 -12.284  15.486  1.00  1.15           H  
ATOM   1091 2HG  LYS A  69      40.545 -11.154  16.061  1.00  1.15           H  
ATOM   1092 1HD  LYS A  69      40.742 -12.096  18.344  1.00  1.15           H  
ATOM   1093 2HD  LYS A  69      41.967 -13.236  17.769  1.00  1.15           H  
ATOM   1094 1HE  LYS A  69      43.438 -11.364  17.146  1.00  1.15           H  
ATOM   1095 2HE  LYS A  69      42.207 -10.206  17.682  1.00  1.15           H  
ATOM   1096 1HZ  LYS A  69      43.881 -10.556  19.352  1.00  1.15           H  
ATOM   1097 2HZ  LYS A  69      42.422 -11.098  19.898  1.00  1.15           H  
ATOM   1098 3HZ  LYS A  69      43.567 -12.174  19.399  1.00  1.15           H  
ATOM   1099  N   THR A  70      37.186 -14.403  14.572  1.00  1.24           N  
ATOM   1100  CA  THR A  70      36.323 -15.538  14.284  1.00  1.24           C  
ATOM   1101  C   THR A  70      35.802 -15.358  12.866  1.00  1.24           C  
ATOM   1102  O   THR A  70      35.224 -14.323  12.552  1.00  1.24           O  
ATOM   1103  CB  THR A  70      35.149 -15.634  15.275  1.00  1.24           C  
ATOM   1104  OG1 THR A  70      35.654 -15.811  16.608  1.00  1.24           O  
ATOM   1105  CG2 THR A  70      34.255 -16.808  14.914  1.00  1.24           C  
ATOM   1106  H   THR A  70      36.795 -13.571  14.981  1.00  1.24           H  
ATOM   1107  HA  THR A  70      36.904 -16.459  14.327  1.00  1.24           H  
ATOM   1108  HB  THR A  70      34.566 -14.715  15.235  1.00  1.24           H  
ATOM   1109  HG1 THR A  70      34.919 -15.962  17.211  1.00  1.24           H  
ATOM   1110 1HG2 THR A  70      33.428 -16.867  15.619  1.00  1.24           H  
ATOM   1111 2HG2 THR A  70      33.865 -16.670  13.915  1.00  1.24           H  
ATOM   1112 3HG2 THR A  70      34.832 -17.731  14.953  1.00  1.24           H  
ATOM   1113  N   ASN A  71      35.988 -16.367  12.023  1.00  1.26           N  
ATOM   1114  CA  ASN A  71      35.608 -16.288  10.611  1.00  1.26           C  
ATOM   1115  C   ASN A  71      36.273 -15.073   9.930  1.00  1.26           C  
ATOM   1116  O   ASN A  71      35.581 -14.252   9.322  1.00  1.26           O  
ATOM   1117  CB  ASN A  71      34.098 -16.214  10.456  1.00  1.26           C  
ATOM   1118  CG  ASN A  71      33.400 -17.415  11.039  1.00  1.26           C  
ATOM   1119  OD1 ASN A  71      33.892 -18.546  10.959  1.00  1.26           O  
ATOM   1120  ND2 ASN A  71      32.252 -17.189  11.629  1.00  1.26           N  
ATOM   1121  H   ASN A  71      36.444 -17.198  12.370  1.00  1.26           H  
ATOM   1122  HA  ASN A  71      35.941 -17.191  10.100  1.00  1.26           H  
ATOM   1123 1HB  ASN A  71      33.702 -15.312  10.915  1.00  1.26           H  
ATOM   1124 2HB  ASN A  71      33.860 -16.160   9.392  1.00  1.26           H  
ATOM   1125 1HD2 ASN A  71      31.739 -17.947  12.034  1.00  1.26           H  
ATOM   1126 2HD2 ASN A  71      31.886 -16.259  11.671  1.00  1.26           H  
ATOM   1127  N   PRO A  72      37.628 -14.998   9.931  1.00  1.21           N  
ATOM   1128  CA  PRO A  72      38.447 -13.900   9.434  1.00  1.21           C  
ATOM   1129  C   PRO A  72      38.317 -13.683   7.937  1.00  1.21           C  
ATOM   1130  O   PRO A  72      38.711 -12.641   7.423  1.00  1.21           O  
ATOM   1131  CB  PRO A  72      39.867 -14.340   9.810  1.00  1.21           C  
ATOM   1132  CG  PRO A  72      39.805 -15.841   9.882  1.00  1.21           C  
ATOM   1133  CD  PRO A  72      38.437 -16.149  10.414  1.00  1.21           C  
ATOM   1134  HA  PRO A  72      38.170 -12.981   9.967  1.00  1.21           H  
ATOM   1135 1HB  PRO A  72      40.584 -13.969   9.067  1.00  1.21           H  
ATOM   1136 2HB  PRO A  72      40.139 -13.886  10.780  1.00  1.21           H  
ATOM   1137 1HG  PRO A  72      39.981 -16.275   8.887  1.00  1.21           H  
ATOM   1138 2HG  PRO A  72      40.603 -16.215  10.541  1.00  1.21           H  
ATOM   1139 1HD  PRO A  72      38.105 -17.098   9.991  1.00  1.21           H  
ATOM   1140 2HD  PRO A  72      38.498 -16.164  11.500  1.00  1.21           H  
ATOM   1141  N   ASP A  73      37.802 -14.678   7.215  1.00  1.11           N  
ATOM   1142  CA  ASP A  73      37.618 -14.529   5.780  1.00  1.11           C  
ATOM   1143  C   ASP A  73      36.467 -13.566   5.446  1.00  1.11           C  
ATOM   1144  O   ASP A  73      36.353 -13.102   4.309  1.00  1.11           O  
ATOM   1145  CB  ASP A  73      37.377 -15.891   5.105  1.00  1.11           C  
ATOM   1146  CG  ASP A  73      36.134 -16.647   5.629  1.00  1.11           C  
ATOM   1147  OD1 ASP A  73      36.166 -17.109   6.746  1.00  1.11           O  
ATOM   1148  OD2 ASP A  73      35.154 -16.769   4.893  1.00  1.11           O  
ATOM   1149  H   ASP A  73      37.512 -15.531   7.662  1.00  1.11           H  
ATOM   1150  HA  ASP A  73      38.534 -14.108   5.365  1.00  1.11           H  
ATOM   1151 1HB  ASP A  73      37.263 -15.742   4.031  1.00  1.11           H  
ATOM   1152 2HB  ASP A  73      38.253 -16.522   5.252  1.00  1.11           H  
ATOM   1153  N   LYS A  74      35.598 -13.285   6.425  1.00  0.98           N  
ATOM   1154  CA  LYS A  74      34.464 -12.404   6.184  1.00  0.98           C  
ATOM   1155  C   LYS A  74      34.806 -10.982   6.604  1.00  0.98           C  
ATOM   1156  O   LYS A  74      35.589 -10.777   7.533  1.00  0.98           O  
ATOM   1157  CB  LYS A  74      33.233 -12.896   6.946  1.00  0.98           C  
ATOM   1158  CG  LYS A  74      32.798 -14.339   6.613  1.00  0.98           C  
ATOM   1159  CD  LYS A  74      32.385 -14.484   5.148  1.00  0.98           C  
ATOM   1160  CE  LYS A  74      31.751 -15.857   4.862  1.00  0.98           C  
ATOM   1161  NZ  LYS A  74      32.720 -16.973   5.036  1.00  0.98           N  
ATOM   1162  H   LYS A  74      35.721 -13.684   7.358  1.00  0.98           H  
ATOM   1163  HA  LYS A  74      34.239 -12.400   5.119  1.00  0.98           H  
ATOM   1164 1HB  LYS A  74      33.443 -12.862   8.018  1.00  0.98           H  
ATOM   1165 2HB  LYS A  74      32.393 -12.228   6.755  1.00  0.98           H  
ATOM   1166 1HG  LYS A  74      33.639 -15.018   6.806  1.00  0.98           H  
ATOM   1167 2HG  LYS A  74      31.968 -14.630   7.253  1.00  0.98           H  
ATOM   1168 1HD  LYS A  74      31.681 -13.698   4.881  1.00  0.98           H  
ATOM   1169 2HD  LYS A  74      33.278 -14.383   4.522  1.00  0.98           H  
ATOM   1170 1HE  LYS A  74      30.912 -16.009   5.538  1.00  0.98           H  
ATOM   1171 2HE  LYS A  74      31.386 -15.867   3.836  1.00  0.98           H  
ATOM   1172 1HZ  LYS A  74      32.287 -17.851   4.840  1.00  0.98           H  
ATOM   1173 2HZ  LYS A  74      33.529 -16.852   4.407  1.00  0.98           H  
ATOM   1174 3HZ  LYS A  74      33.071 -16.982   5.983  1.00  0.98           H  
ATOM   1175  N   LEU A  75      34.198  -9.995   5.946  1.00  0.86           N  
ATOM   1176  CA  LEU A  75      34.423  -8.599   6.321  1.00  0.86           C  
ATOM   1177  C   LEU A  75      33.158  -8.120   7.045  1.00  0.86           C  
ATOM   1178  O   LEU A  75      32.049  -8.258   6.525  1.00  0.86           O  
ATOM   1179  CB  LEU A  75      34.735  -7.767   5.059  1.00  0.86           C  
ATOM   1180  CG  LEU A  75      35.122  -6.286   5.218  1.00  0.86           C  
ATOM   1181  CD1 LEU A  75      36.431  -6.181   5.905  1.00  0.86           C  
ATOM   1182  CD2 LEU A  75      35.234  -5.671   3.865  1.00  0.86           C  
ATOM   1183  H   LEU A  75      33.572 -10.212   5.183  1.00  0.86           H  
ATOM   1184  HA  LEU A  75      35.266  -8.533   7.008  1.00  0.86           H  
ATOM   1185 1HB  LEU A  75      35.540  -8.250   4.518  1.00  0.86           H  
ATOM   1186 2HB  LEU A  75      33.849  -7.783   4.424  1.00  0.86           H  
ATOM   1187  HG  LEU A  75      34.371  -5.775   5.820  1.00  0.86           H  
ATOM   1188 1HD1 LEU A  75      36.712  -5.147   6.024  1.00  0.86           H  
ATOM   1189 2HD1 LEU A  75      36.353  -6.641   6.838  1.00  0.86           H  
ATOM   1190 3HD1 LEU A  75      37.188  -6.691   5.318  1.00  0.86           H  
ATOM   1191 1HD2 LEU A  75      35.503  -4.621   3.928  1.00  0.86           H  
ATOM   1192 2HD2 LEU A  75      35.989  -6.193   3.277  1.00  0.86           H  
ATOM   1193 3HD2 LEU A  75      34.279  -5.780   3.393  1.00  0.86           H  
ATOM   1194  N   ALA A  76      33.330  -7.642   8.269  1.00  0.76           N  
ATOM   1195  CA  ALA A  76      32.261  -7.166   9.147  1.00  0.76           C  
ATOM   1196  C   ALA A  76      32.175  -5.667   9.061  1.00  0.76           C  
ATOM   1197  O   ALA A  76      33.202  -5.022   8.815  1.00  0.76           O  
ATOM   1198  CB  ALA A  76      32.541  -7.582  10.575  1.00  0.76           C  
ATOM   1199  H   ALA A  76      34.280  -7.574   8.608  1.00  0.76           H  
ATOM   1200  HA  ALA A  76      31.311  -7.584   8.810  1.00  0.76           H  
ATOM   1201 1HB  ALA A  76      31.747  -7.215  11.226  1.00  0.76           H  
ATOM   1202 2HB  ALA A  76      32.595  -8.664  10.635  1.00  0.76           H  
ATOM   1203 3HB  ALA A  76      33.486  -7.155  10.869  1.00  0.76           H  
ATOM   1204  N   TYR A  77      30.996  -5.071   9.302  1.00  0.69           N  
ATOM   1205  CA  TYR A  77      31.011  -3.622   9.219  1.00  0.69           C  
ATOM   1206  C   TYR A  77      30.361  -2.911  10.418  1.00  0.69           C  
ATOM   1207  O   TYR A  77      29.431  -3.427  11.031  1.00  0.69           O  
ATOM   1208  CB  TYR A  77      30.247  -3.227   7.970  1.00  0.69           C  
ATOM   1209  CG  TYR A  77      30.612  -4.000   6.754  1.00  0.69           C  
ATOM   1210  CD1 TYR A  77      29.830  -5.090   6.414  1.00  0.69           C  
ATOM   1211  CD2 TYR A  77      31.674  -3.690   6.034  1.00  0.69           C  
ATOM   1212  CE1 TYR A  77      30.129  -5.844   5.327  1.00  0.69           C  
ATOM   1213  CE2 TYR A  77      32.001  -4.437   4.935  1.00  0.69           C  
ATOM   1214  CZ  TYR A  77      31.224  -5.519   4.577  1.00  0.69           C  
ATOM   1215  OH  TYR A  77      31.535  -6.280   3.480  1.00  0.69           O  
ATOM   1216  H   TYR A  77      30.123  -5.582   9.463  1.00  0.69           H  
ATOM   1217  HA  TYR A  77      32.037  -3.275   9.160  1.00  0.69           H  
ATOM   1218 1HB  TYR A  77      29.211  -3.362   8.127  1.00  0.69           H  
ATOM   1219 2HB  TYR A  77      30.405  -2.186   7.781  1.00  0.69           H  
ATOM   1220  HD1 TYR A  77      28.974  -5.338   7.013  1.00  0.69           H  
ATOM   1221  HD2 TYR A  77      32.250  -2.865   6.346  1.00  0.69           H  
ATOM   1222  HE1 TYR A  77      29.503  -6.698   5.062  1.00  0.69           H  
ATOM   1223  HE2 TYR A  77      32.872  -4.186   4.356  1.00  0.69           H  
ATOM   1224  HH  TYR A  77      31.058  -7.114   3.530  1.00  0.69           H  
ATOM   1225  N   ASP A  78      30.844  -1.715  10.721  1.00  0.64           N  
ATOM   1226  CA  ASP A  78      30.206  -0.818  11.684  1.00  0.64           C  
ATOM   1227  C   ASP A  78      29.815   0.462  10.942  1.00  0.64           C  
ATOM   1228  O   ASP A  78      30.665   1.066  10.279  1.00  0.64           O  
ATOM   1229  CB  ASP A  78      31.118  -0.451  12.861  1.00  0.64           C  
ATOM   1230  CG  ASP A  78      31.569  -1.623  13.775  1.00  0.64           C  
ATOM   1231  OD1 ASP A  78      31.017  -2.693  13.711  1.00  0.64           O  
ATOM   1232  OD2 ASP A  78      32.479  -1.409  14.545  1.00  0.64           O  
ATOM   1233  H   ASP A  78      31.675  -1.399  10.224  1.00  0.64           H  
ATOM   1234  HA  ASP A  78      29.298  -1.279  12.072  1.00  0.64           H  
ATOM   1235 1HB  ASP A  78      32.007   0.024  12.475  1.00  0.64           H  
ATOM   1236 2HB  ASP A  78      30.616   0.300  13.473  1.00  0.64           H  
ATOM   1237  N   VAL A  79      28.549   0.856  10.979  1.00  0.61           N  
ATOM   1238  CA  VAL A  79      28.168   2.090  10.285  1.00  0.61           C  
ATOM   1239  C   VAL A  79      27.634   3.095  11.286  1.00  0.61           C  
ATOM   1240  O   VAL A  79      26.665   2.809  11.992  1.00  0.61           O  
ATOM   1241  CB  VAL A  79      27.107   1.856   9.186  1.00  0.61           C  
ATOM   1242  CG1 VAL A  79      26.771   3.175   8.552  1.00  0.61           C  
ATOM   1243  CG2 VAL A  79      27.645   0.928   8.155  1.00  0.61           C  
ATOM   1244  H   VAL A  79      27.868   0.336  11.531  1.00  0.61           H  
ATOM   1245  HA  VAL A  79      29.048   2.517   9.811  1.00  0.61           H  
ATOM   1246  HB  VAL A  79      26.204   1.440   9.632  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  79      26.024   3.025   7.774  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  79      26.386   3.857   9.306  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  79      27.676   3.601   8.112  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  79      26.904   0.770   7.368  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  79      28.516   1.399   7.752  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  79      27.910  -0.021   8.600  1.00  0.61           H  
ATOM   1253  N   HIS A  80      28.241   4.274  11.325  1.00  0.60           N  
ATOM   1254  CA  HIS A  80      27.836   5.293  12.265  1.00  0.60           C  
ATOM   1255  C   HIS A  80      27.273   6.508  11.549  1.00  0.60           C  
ATOM   1256  O   HIS A  80      27.841   7.003  10.576  1.00  0.60           O  
ATOM   1257  CB  HIS A  80      29.042   5.776  13.090  1.00  0.60           C  
ATOM   1258  CG  HIS A  80      29.763   4.727  13.912  1.00  0.60           C  
ATOM   1259  ND1 HIS A  80      29.674   4.638  15.306  1.00  0.60           N  
ATOM   1260  CD2 HIS A  80      30.603   3.741  13.526  1.00  0.60           C  
ATOM   1261  CE1 HIS A  80      30.435   3.639  15.720  1.00  0.60           C  
ATOM   1262  NE2 HIS A  80      31.010   3.087  14.662  1.00  0.60           N  
ATOM   1263  H   HIS A  80      29.027   4.443  10.703  1.00  0.60           H  
ATOM   1264  HA  HIS A  80      27.073   4.909  12.934  1.00  0.60           H  
ATOM   1265 1HB  HIS A  80      29.755   6.232  12.436  1.00  0.60           H  
ATOM   1266 2HB  HIS A  80      28.705   6.555  13.778  1.00  0.60           H  
ATOM   1267  HD1 HIS A  80      29.156   5.237  15.969  1.00  0.60           H  
ATOM   1268  HD2 HIS A  80      30.976   3.426  12.546  1.00  0.60           H  
ATOM   1269  HE1 HIS A  80      30.501   3.405  16.782  1.00  0.60           H  
ATOM   1270  N   PHE A  81      26.182   7.012  12.075  1.00  0.60           N  
ATOM   1271  CA  PHE A  81      25.545   8.244  11.630  1.00  0.60           C  
ATOM   1272  C   PHE A  81      25.766   9.369  12.619  1.00  0.60           C  
ATOM   1273  O   PHE A  81      25.144   9.403  13.679  1.00  0.60           O  
ATOM   1274  CB  PHE A  81      24.069   7.967  11.407  1.00  0.60           C  
ATOM   1275  CG  PHE A  81      23.208   9.113  11.256  1.00  0.60           C  
ATOM   1276  CD1 PHE A  81      23.650  10.316  10.809  1.00  0.60           C  
ATOM   1277  CD2 PHE A  81      21.884   8.974  11.642  1.00  0.60           C  
ATOM   1278  CE1 PHE A  81      22.786  11.358  10.760  1.00  0.60           C  
ATOM   1279  CE2 PHE A  81      21.025  10.012  11.578  1.00  0.60           C  
ATOM   1280  CZ  PHE A  81      21.471  11.200  11.141  1.00  0.60           C  
ATOM   1281  H   PHE A  81      25.741   6.492  12.834  1.00  0.60           H  
ATOM   1282  HA  PHE A  81      25.986   8.539  10.676  1.00  0.60           H  
ATOM   1283 1HB  PHE A  81      23.964   7.358  10.514  1.00  0.60           H  
ATOM   1284 2HB  PHE A  81      23.693   7.371  12.240  1.00  0.60           H  
ATOM   1285  HD1 PHE A  81      24.694  10.444  10.509  1.00  0.60           H  
ATOM   1286  HD2 PHE A  81      21.540   8.005  12.009  1.00  0.60           H  
ATOM   1287  HE1 PHE A  81      23.133  12.321  10.420  1.00  0.60           H  
ATOM   1288  HE2 PHE A  81      19.989   9.898  11.885  1.00  0.60           H  
ATOM   1289  HZ  PHE A  81      20.793  12.029  11.103  1.00  0.60           H  
ATOM   1290  N   TRP A  82      26.689  10.271  12.282  1.00  0.61           N  
ATOM   1291  CA  TRP A  82      27.039  11.360  13.179  1.00  0.61           C  
ATOM   1292  C   TRP A  82      26.215  12.587  12.829  1.00  0.61           C  
ATOM   1293  O   TRP A  82      26.113  12.965  11.656  1.00  0.61           O  
ATOM   1294  CB  TRP A  82      28.549  11.675  13.075  1.00  0.61           C  
ATOM   1295  CG  TRP A  82      29.105  12.721  14.059  1.00  0.61           C  
ATOM   1296  CD1 TRP A  82      29.623  12.494  15.314  1.00  0.61           C  
ATOM   1297  CD2 TRP A  82      29.205  14.148  13.842  1.00  0.61           C  
ATOM   1298  NE1 TRP A  82      30.041  13.687  15.876  1.00  0.61           N  
ATOM   1299  CE2 TRP A  82      29.791  14.704  14.980  1.00  0.61           C  
ATOM   1300  CE3 TRP A  82      28.853  14.976  12.796  1.00  0.61           C  
ATOM   1301  CZ2 TRP A  82      30.030  16.056  15.079  1.00  0.61           C  
ATOM   1302  CZ3 TRP A  82      29.098  16.337  12.892  1.00  0.61           C  
ATOM   1303  CH2 TRP A  82      29.677  16.865  14.005  1.00  0.61           C  
ATOM   1304  H   TRP A  82      27.128  10.210  11.367  1.00  0.61           H  
ATOM   1305  HA  TRP A  82      26.805  11.070  14.190  1.00  0.61           H  
ATOM   1306 1HB  TRP A  82      29.110  10.751  13.224  1.00  0.61           H  
ATOM   1307 2HB  TRP A  82      28.766  12.016  12.068  1.00  0.61           H  
ATOM   1308  HD1 TRP A  82      29.701  11.518  15.794  1.00  0.61           H  
ATOM   1309  HE1 TRP A  82      30.472  13.797  16.819  1.00  0.61           H  
ATOM   1310  HE3 TRP A  82      28.381  14.552  11.928  1.00  0.61           H  
ATOM   1311  HZ2 TRP A  82      30.480  16.490  15.963  1.00  0.61           H  
ATOM   1312  HZ3 TRP A  82      28.809  16.976  12.054  1.00  0.61           H  
ATOM   1313  HH2 TRP A  82      29.853  17.940  14.055  1.00  0.61           H  
ATOM   1314  N   LEU A  83      25.690  13.253  13.848  1.00  0.63           N  
ATOM   1315  CA  LEU A  83      24.980  14.495  13.612  1.00  0.63           C  
ATOM   1316  C   LEU A  83      25.650  15.635  14.347  1.00  0.63           C  
ATOM   1317  O   LEU A  83      25.982  15.506  15.530  1.00  0.63           O  
ATOM   1318  CB  LEU A  83      23.552  14.410  14.154  1.00  0.63           C  
ATOM   1319  CG  LEU A  83      22.644  13.430  13.559  1.00  0.63           C  
ATOM   1320  CD1 LEU A  83      22.859  12.067  14.228  1.00  0.63           C  
ATOM   1321  CD2 LEU A  83      21.246  13.890  13.756  1.00  0.63           C  
ATOM   1322  H   LEU A  83      25.755  12.856  14.784  1.00  0.63           H  
ATOM   1323  HA  LEU A  83      24.971  14.718  12.545  1.00  0.63           H  
ATOM   1324 1HB  LEU A  83      23.612  14.189  15.216  1.00  0.63           H  
ATOM   1325 2HB  LEU A  83      23.093  15.398  14.041  1.00  0.63           H  
ATOM   1326  HG  LEU A  83      22.849  13.353  12.517  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  83      22.199  11.341  13.806  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  83      23.875  11.734  14.084  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  83      22.665  12.147  15.288  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  83      20.569  13.168  13.315  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  83      21.044  13.980  14.821  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  83      21.118  14.864  13.277  1.00  0.63           H  
ATOM   1333  N   GLY A  84      25.761  16.776  13.689  1.00  0.67           N  
ATOM   1334  CA  GLY A  84      26.283  17.957  14.334  1.00  0.67           C  
ATOM   1335  C   GLY A  84      25.216  18.637  15.182  1.00  0.67           C  
ATOM   1336  O   GLY A  84      24.007  18.437  14.983  1.00  0.67           O  
ATOM   1337  H   GLY A  84      25.546  16.823  12.692  1.00  0.67           H  
ATOM   1338 1HA  GLY A  84      27.131  17.692  14.952  1.00  0.67           H  
ATOM   1339 2HA  GLY A  84      26.650  18.636  13.569  1.00  0.67           H  
ATOM   1340  N   ALA A  85      25.663  19.552  16.030  1.00  0.71           N  
ATOM   1341  CA  ALA A  85      24.791  20.299  16.933  1.00  0.71           C  
ATOM   1342  C   ALA A  85      23.692  21.083  16.238  1.00  0.71           C  
ATOM   1343  O   ALA A  85      22.604  21.238  16.790  1.00  0.71           O  
ATOM   1344  CB  ALA A  85      25.607  21.279  17.744  1.00  0.71           C  
ATOM   1345  H   ALA A  85      26.670  19.662  16.121  1.00  0.71           H  
ATOM   1346  HA  ALA A  85      24.321  19.578  17.603  1.00  0.71           H  
ATOM   1347 1HB  ALA A  85      24.953  21.798  18.443  1.00  0.71           H  
ATOM   1348 2HB  ALA A  85      26.381  20.744  18.294  1.00  0.71           H  
ATOM   1349 3HB  ALA A  85      26.063  22.003  17.088  1.00  0.71           H  
ATOM   1350  N   PHE A  86      23.971  21.603  15.049  1.00  0.75           N  
ATOM   1351  CA  PHE A  86      22.991  22.430  14.371  1.00  0.75           C  
ATOM   1352  C   PHE A  86      22.441  21.810  13.092  1.00  0.75           C  
ATOM   1353  O   PHE A  86      22.036  22.534  12.181  1.00  0.75           O  
ATOM   1354  CB  PHE A  86      23.594  23.799  14.081  1.00  0.75           C  
ATOM   1355  CG  PHE A  86      24.089  24.445  15.338  1.00  0.75           C  
ATOM   1356  CD1 PHE A  86      25.398  24.837  15.453  1.00  0.75           C  
ATOM   1357  CD2 PHE A  86      23.260  24.588  16.436  1.00  0.75           C  
ATOM   1358  CE1 PHE A  86      25.880  25.375  16.625  1.00  0.75           C  
ATOM   1359  CE2 PHE A  86      23.734  25.122  17.612  1.00  0.75           C  
ATOM   1360  CZ  PHE A  86      25.049  25.517  17.706  1.00  0.75           C  
ATOM   1361  H   PHE A  86      24.868  21.432  14.629  1.00  0.75           H  
ATOM   1362  HA  PHE A  86      22.147  22.579  15.044  1.00  0.75           H  
ATOM   1363 1HB  PHE A  86      24.428  23.702  13.390  1.00  0.75           H  
ATOM   1364 2HB  PHE A  86      22.849  24.448  13.624  1.00  0.75           H  
ATOM   1365  HD1 PHE A  86      26.053  24.726  14.597  1.00  0.75           H  
ATOM   1366  HD2 PHE A  86      22.221  24.259  16.365  1.00  0.75           H  
ATOM   1367  HE1 PHE A  86      26.923  25.684  16.693  1.00  0.75           H  
ATOM   1368  HE2 PHE A  86      23.070  25.227  18.470  1.00  0.75           H  
ATOM   1369  HZ  PHE A  86      25.429  25.937  18.636  1.00  0.75           H  
ATOM   1370  N   THR A  87      22.443  20.481  12.996  1.00  0.79           N  
ATOM   1371  CA  THR A  87      21.938  19.859  11.772  1.00  0.79           C  
ATOM   1372  C   THR A  87      20.474  20.125  11.527  1.00  0.79           C  
ATOM   1373  O   THR A  87      19.670  20.212  12.459  1.00  0.79           O  
ATOM   1374  CB  THR A  87      22.150  18.336  11.780  1.00  0.79           C  
ATOM   1375  OG1 THR A  87      21.615  17.778  12.996  1.00  0.79           O  
ATOM   1376  CG2 THR A  87      23.538  17.999  11.642  1.00  0.79           C  
ATOM   1377  H   THR A  87      22.802  19.899  13.757  1.00  0.79           H  
ATOM   1378  HA  THR A  87      22.487  20.271  10.929  1.00  0.79           H  
ATOM   1379  HB  THR A  87      21.604  17.897  10.940  1.00  0.79           H  
ATOM   1380  HG1 THR A  87      22.152  18.081  13.752  1.00  0.79           H  
ATOM   1381 1HG2 THR A  87      23.656  16.918  11.647  1.00  0.79           H  
ATOM   1382 2HG2 THR A  87      23.886  18.392  10.709  1.00  0.79           H  
ATOM   1383 3HG2 THR A  87      24.084  18.436  12.447  1.00  0.79           H  
ATOM   1384  N   THR A  88      20.123  20.210  10.249  1.00  0.81           N  
ATOM   1385  CA  THR A  88      18.742  20.380   9.867  1.00  0.81           C  
ATOM   1386  C   THR A  88      18.075  19.024   9.925  1.00  0.81           C  
ATOM   1387  O   THR A  88      18.749  17.998   9.781  1.00  0.81           O  
ATOM   1388  CB  THR A  88      18.653  20.959   8.432  1.00  0.81           C  
ATOM   1389  OG1 THR A  88      19.239  20.020   7.488  1.00  0.81           O  
ATOM   1390  CG2 THR A  88      19.426  22.254   8.352  1.00  0.81           C  
ATOM   1391  H   THR A  88      20.837  20.150   9.537  1.00  0.81           H  
ATOM   1392  HA  THR A  88      18.249  21.052  10.572  1.00  0.81           H  
ATOM   1393  HB  THR A  88      17.613  21.140   8.164  1.00  0.81           H  
ATOM   1394  HG1 THR A  88      19.613  20.502   6.683  1.00  0.81           H  
ATOM   1395 1HG2 THR A  88      19.368  22.650   7.334  1.00  0.81           H  
ATOM   1396 2HG2 THR A  88      19.002  22.975   9.049  1.00  0.81           H  
ATOM   1397 3HG2 THR A  88      20.471  22.070   8.609  1.00  0.81           H  
ATOM   1398  N   GLN A  89      16.750  19.009  10.006  1.00  0.82           N  
ATOM   1399  CA  GLN A  89      16.032  17.743   9.995  1.00  0.82           C  
ATOM   1400  C   GLN A  89      16.227  17.040   8.667  1.00  0.82           C  
ATOM   1401  O   GLN A  89      16.343  15.818   8.604  1.00  0.82           O  
ATOM   1402  CB  GLN A  89      14.547  17.964  10.263  1.00  0.82           C  
ATOM   1403  CG  GLN A  89      14.229  18.409  11.682  1.00  0.82           C  
ATOM   1404  CD  GLN A  89      12.746  18.688  11.890  1.00  0.82           C  
ATOM   1405  OE1 GLN A  89      12.025  19.030  10.947  1.00  0.82           O  
ATOM   1406  NE2 GLN A  89      12.284  18.541  13.127  1.00  0.82           N  
ATOM   1407  H   GLN A  89      16.244  19.877  10.113  1.00  0.82           H  
ATOM   1408  HA  GLN A  89      16.439  17.107  10.781  1.00  0.82           H  
ATOM   1409 1HB  GLN A  89      14.163  18.716   9.574  1.00  0.82           H  
ATOM   1410 2HB  GLN A  89      14.004  17.040  10.067  1.00  0.82           H  
ATOM   1411 1HG  GLN A  89      14.528  17.620  12.371  1.00  0.82           H  
ATOM   1412 2HG  GLN A  89      14.784  19.322  11.899  1.00  0.82           H  
ATOM   1413 1HE2 GLN A  89      11.318  18.710  13.325  1.00  0.82           H  
ATOM   1414 2HE2 GLN A  89      12.903  18.262  13.862  1.00  0.82           H  
ATOM   1415  N   ASP A  90      16.288  17.824   7.597  1.00  0.82           N  
ATOM   1416  CA  ASP A  90      16.481  17.276   6.271  1.00  0.82           C  
ATOM   1417  C   ASP A  90      17.793  16.519   6.141  1.00  0.82           C  
ATOM   1418  O   ASP A  90      17.830  15.416   5.574  1.00  0.82           O  
ATOM   1419  CB  ASP A  90      16.474  18.406   5.264  1.00  0.82           C  
ATOM   1420  CG  ASP A  90      15.105  18.986   4.986  1.00  0.82           C  
ATOM   1421  OD1 ASP A  90      14.123  18.385   5.352  1.00  0.82           O  
ATOM   1422  OD2 ASP A  90      15.050  20.030   4.399  1.00  0.82           O  
ATOM   1423  H   ASP A  90      16.198  18.820   7.716  1.00  0.82           H  
ATOM   1424  HA  ASP A  90      15.662  16.590   6.056  1.00  0.82           H  
ATOM   1425 1HB  ASP A  90      17.084  19.206   5.672  1.00  0.82           H  
ATOM   1426 2HB  ASP A  90      16.956  18.087   4.367  1.00  0.82           H  
ATOM   1427  N   GLU A  91      18.873  17.061   6.712  1.00  0.81           N  
ATOM   1428  CA  GLU A  91      20.137  16.353   6.597  1.00  0.81           C  
ATOM   1429  C   GLU A  91      20.186  15.167   7.547  1.00  0.81           C  
ATOM   1430  O   GLU A  91      20.729  14.112   7.208  1.00  0.81           O  
ATOM   1431  CB  GLU A  91      21.315  17.289   6.839  1.00  0.81           C  
ATOM   1432  CG  GLU A  91      21.460  18.355   5.784  1.00  0.81           C  
ATOM   1433  CD  GLU A  91      21.661  17.857   4.384  1.00  0.81           C  
ATOM   1434  OE1 GLU A  91      21.875  16.710   4.212  1.00  0.81           O  
ATOM   1435  OE2 GLU A  91      21.587  18.663   3.477  1.00  0.81           O  
ATOM   1436  H   GLU A  91      18.832  17.975   7.175  1.00  0.81           H  
ATOM   1437  HA  GLU A  91      20.223  15.972   5.580  1.00  0.81           H  
ATOM   1438 1HB  GLU A  91      21.192  17.784   7.808  1.00  0.81           H  
ATOM   1439 2HB  GLU A  91      22.241  16.712   6.878  1.00  0.81           H  
ATOM   1440 1HG  GLU A  91      20.532  18.882   5.787  1.00  0.81           H  
ATOM   1441 2HG  GLU A  91      22.257  19.047   6.061  1.00  0.81           H  
ATOM   1442  N   ALA A  92      19.608  15.312   8.743  1.00  0.80           N  
ATOM   1443  CA  ALA A  92      19.599  14.198   9.676  1.00  0.80           C  
ATOM   1444  C   ALA A  92      18.803  13.037   9.080  1.00  0.80           C  
ATOM   1445  O   ALA A  92      19.196  11.872   9.177  1.00  0.80           O  
ATOM   1446  CB  ALA A  92      19.006  14.630  10.999  1.00  0.80           C  
ATOM   1447  H   ALA A  92      19.182  16.203   9.009  1.00  0.80           H  
ATOM   1448  HA  ALA A  92      20.626  13.874   9.826  1.00  0.80           H  
ATOM   1449 1HB  ALA A  92      19.010  13.799  11.690  1.00  0.80           H  
ATOM   1450 2HB  ALA A  92      19.594  15.457  11.406  1.00  0.80           H  
ATOM   1451 3HB  ALA A  92      17.981  14.963  10.837  1.00  0.80           H  
ATOM   1452  N   GLY A  93      17.685  13.379   8.439  1.00  0.79           N  
ATOM   1453  CA  GLY A  93      16.798  12.435   7.790  1.00  0.79           C  
ATOM   1454  C   GLY A  93      17.511  11.719   6.664  1.00  0.79           C  
ATOM   1455  O   GLY A  93      17.517  10.485   6.605  1.00  0.79           O  
ATOM   1456  H   GLY A  93      17.411  14.357   8.413  1.00  0.79           H  
ATOM   1457 1HA  GLY A  93      16.431  11.714   8.519  1.00  0.79           H  
ATOM   1458 2HA  GLY A  93      15.935  12.974   7.397  1.00  0.79           H  
ATOM   1459  N   THR A  94      18.124  12.503   5.772  1.00  0.80           N  
ATOM   1460  CA  THR A  94      18.822  11.957   4.629  1.00  0.80           C  
ATOM   1461  C   THR A  94      19.916  11.009   5.071  1.00  0.80           C  
ATOM   1462  O   THR A  94      20.021   9.900   4.552  1.00  0.80           O  
ATOM   1463  CB  THR A  94      19.446  13.081   3.789  1.00  0.80           C  
ATOM   1464  OG1 THR A  94      18.404  13.954   3.317  1.00  0.80           O  
ATOM   1465  CG2 THR A  94      20.206  12.480   2.600  1.00  0.80           C  
ATOM   1466  H   THR A  94      18.083  13.519   5.874  1.00  0.80           H  
ATOM   1467  HA  THR A  94      18.112  11.403   4.016  1.00  0.80           H  
ATOM   1468  HB  THR A  94      20.136  13.661   4.408  1.00  0.80           H  
ATOM   1469  HG1 THR A  94      18.016  14.429   4.094  1.00  0.80           H  
ATOM   1470 1HG2 THR A  94      20.642  13.279   2.012  1.00  0.80           H  
ATOM   1471 2HG2 THR A  94      20.998  11.828   2.970  1.00  0.80           H  
ATOM   1472 3HG2 THR A  94      19.522  11.906   1.979  1.00  0.80           H  
ATOM   1473  N   ALA A  95      20.723  11.424   6.042  1.00  0.81           N  
ATOM   1474  CA  ALA A  95      21.787  10.564   6.514  1.00  0.81           C  
ATOM   1475  C   ALA A  95      21.249   9.263   7.098  1.00  0.81           C  
ATOM   1476  O   ALA A  95      21.813   8.195   6.837  1.00  0.81           O  
ATOM   1477  CB  ALA A  95      22.573  11.285   7.553  1.00  0.81           C  
ATOM   1478  H   ALA A  95      20.610  12.353   6.448  1.00  0.81           H  
ATOM   1479  HA  ALA A  95      22.429  10.324   5.672  1.00  0.81           H  
ATOM   1480 1HB  ALA A  95      23.389  10.659   7.907  1.00  0.81           H  
ATOM   1481 2HB  ALA A  95      22.962  12.203   7.136  1.00  0.81           H  
ATOM   1482 3HB  ALA A  95      21.887  11.516   8.338  1.00  0.81           H  
ATOM   1483  N   ALA A  96      20.149   9.320   7.862  1.00  0.83           N  
ATOM   1484  CA  ALA A  96      19.599   8.093   8.427  1.00  0.83           C  
ATOM   1485  C   ALA A  96      19.159   7.151   7.314  1.00  0.83           C  
ATOM   1486  O   ALA A  96      19.438   5.948   7.343  1.00  0.83           O  
ATOM   1487  CB  ALA A  96      18.419   8.411   9.324  1.00  0.83           C  
ATOM   1488  H   ALA A  96      19.709  10.217   8.085  1.00  0.83           H  
ATOM   1489  HA  ALA A  96      20.380   7.607   9.010  1.00  0.83           H  
ATOM   1490 1HB  ALA A  96      18.025   7.492   9.752  1.00  0.83           H  
ATOM   1491 2HB  ALA A  96      18.731   9.075  10.115  1.00  0.83           H  
ATOM   1492 3HB  ALA A  96      17.644   8.900   8.734  1.00  0.83           H  
ATOM   1493  N   TYR A  97      18.519   7.717   6.298  1.00  0.85           N  
ATOM   1494  CA  TYR A  97      18.064   6.962   5.147  1.00  0.85           C  
ATOM   1495  C   TYR A  97      19.246   6.303   4.446  1.00  0.85           C  
ATOM   1496  O   TYR A  97      19.213   5.116   4.115  1.00  0.85           O  
ATOM   1497  CB  TYR A  97      17.266   7.861   4.210  1.00  0.85           C  
ATOM   1498  CG  TYR A  97      16.824   7.181   2.992  1.00  0.85           C  
ATOM   1499  CD1 TYR A  97      15.734   6.323   3.023  1.00  0.85           C  
ATOM   1500  CD2 TYR A  97      17.504   7.404   1.833  1.00  0.85           C  
ATOM   1501  CE1 TYR A  97      15.344   5.678   1.873  1.00  0.85           C  
ATOM   1502  CE2 TYR A  97      17.122   6.773   0.696  1.00  0.85           C  
ATOM   1503  CZ  TYR A  97      16.049   5.904   0.706  1.00  0.85           C  
ATOM   1504  OH  TYR A  97      15.705   5.244  -0.445  1.00  0.85           O  
ATOM   1505  H   TYR A  97      18.319   8.719   6.335  1.00  0.85           H  
ATOM   1506  HA  TYR A  97      17.407   6.167   5.496  1.00  0.85           H  
ATOM   1507 1HB  TYR A  97      16.390   8.246   4.732  1.00  0.85           H  
ATOM   1508 2HB  TYR A  97      17.871   8.715   3.922  1.00  0.85           H  
ATOM   1509  HD1 TYR A  97      15.197   6.153   3.956  1.00  0.85           H  
ATOM   1510  HD2 TYR A  97      18.354   8.079   1.827  1.00  0.85           H  
ATOM   1511  HE1 TYR A  97      14.499   4.992   1.885  1.00  0.85           H  
ATOM   1512  HE2 TYR A  97      17.672   6.945  -0.226  1.00  0.85           H  
ATOM   1513  HH  TYR A  97      16.532   5.059  -0.945  1.00  0.85           H  
ATOM   1514  N   LYS A  98      20.292   7.085   4.206  1.00  0.87           N  
ATOM   1515  CA  LYS A  98      21.484   6.618   3.519  1.00  0.87           C  
ATOM   1516  C   LYS A  98      22.258   5.593   4.348  1.00  0.87           C  
ATOM   1517  O   LYS A  98      22.877   4.683   3.796  1.00  0.87           O  
ATOM   1518  CB  LYS A  98      22.314   7.826   3.146  1.00  0.87           C  
ATOM   1519  CG  LYS A  98      21.616   8.665   2.078  1.00  0.87           C  
ATOM   1520  CD  LYS A  98      21.624   7.958   0.743  1.00  0.87           C  
ATOM   1521  CE  LYS A  98      20.832   8.694  -0.309  1.00  0.87           C  
ATOM   1522  NZ  LYS A  98      20.915   7.986  -1.624  1.00  0.87           N  
ATOM   1523  H   LYS A  98      20.251   8.062   4.499  1.00  0.87           H  
ATOM   1524  HA  LYS A  98      21.170   6.130   2.596  1.00  0.87           H  
ATOM   1525 1HB  LYS A  98      22.420   8.460   4.014  1.00  0.87           H  
ATOM   1526 2HB  LYS A  98      23.299   7.532   2.813  1.00  0.87           H  
ATOM   1527 1HG  LYS A  98      20.579   8.797   2.373  1.00  0.87           H  
ATOM   1528 2HG  LYS A  98      22.061   9.643   2.004  1.00  0.87           H  
ATOM   1529 1HD  LYS A  98      22.642   7.849   0.379  1.00  0.87           H  
ATOM   1530 2HD  LYS A  98      21.195   6.958   0.858  1.00  0.87           H  
ATOM   1531 1HE  LYS A  98      19.794   8.717   0.006  1.00  0.87           H  
ATOM   1532 2HE  LYS A  98      21.193   9.717  -0.421  1.00  0.87           H  
ATOM   1533 1HZ  LYS A  98      20.358   8.452  -2.313  1.00  0.87           H  
ATOM   1534 2HZ  LYS A  98      21.899   7.965  -1.959  1.00  0.87           H  
ATOM   1535 3HZ  LYS A  98      20.581   7.002  -1.502  1.00  0.87           H  
ATOM   1536  N   THR A  99      22.173   5.693   5.677  1.00  0.90           N  
ATOM   1537  CA  THR A  99      22.786   4.707   6.555  1.00  0.90           C  
ATOM   1538  C   THR A  99      22.110   3.366   6.269  1.00  0.90           C  
ATOM   1539  O   THR A  99      22.777   2.337   6.102  1.00  0.90           O  
ATOM   1540  CB  THR A  99      22.590   5.090   8.032  1.00  0.90           C  
ATOM   1541  OG1 THR A  99      23.222   6.353   8.280  1.00  0.90           O  
ATOM   1542  CG2 THR A  99      23.145   4.040   8.959  1.00  0.90           C  
ATOM   1543  H   THR A  99      21.694   6.489   6.092  1.00  0.90           H  
ATOM   1544  HA  THR A  99      23.849   4.629   6.330  1.00  0.90           H  
ATOM   1545  HB  THR A  99      21.538   5.185   8.233  1.00  0.90           H  
ATOM   1546  HG1 THR A  99      22.820   7.029   7.681  1.00  0.90           H  
ATOM   1547 1HG2 THR A  99      22.977   4.337   9.994  1.00  0.90           H  
ATOM   1548 2HG2 THR A  99      22.648   3.094   8.768  1.00  0.90           H  
ATOM   1549 3HG2 THR A  99      24.178   3.939   8.786  1.00  0.90           H  
ATOM   1550  N   VAL A 100      20.776   3.397   6.162  1.00  0.94           N  
ATOM   1551  CA  VAL A 100      20.011   2.205   5.845  1.00  0.94           C  
ATOM   1552  C   VAL A 100      20.329   1.695   4.435  1.00  0.94           C  
ATOM   1553  O   VAL A 100      20.515   0.492   4.250  1.00  0.94           O  
ATOM   1554  CB  VAL A 100      18.505   2.453   6.000  1.00  0.94           C  
ATOM   1555  CG1 VAL A 100      17.734   1.251   5.473  1.00  0.94           C  
ATOM   1556  CG2 VAL A 100      18.204   2.702   7.472  1.00  0.94           C  
ATOM   1557  H   VAL A 100      20.287   4.279   6.336  1.00  0.94           H  
ATOM   1558  HA  VAL A 100      20.286   1.430   6.560  1.00  0.94           H  
ATOM   1559  HB  VAL A 100      18.212   3.318   5.416  1.00  0.94           H  
ATOM   1560 1HG1 VAL A 100      16.666   1.429   5.579  1.00  0.94           H  
ATOM   1561 2HG1 VAL A 100      17.976   1.099   4.419  1.00  0.94           H  
ATOM   1562 3HG1 VAL A 100      18.014   0.361   6.039  1.00  0.94           H  
ATOM   1563 1HG2 VAL A 100      17.139   2.886   7.602  1.00  0.94           H  
ATOM   1564 2HG2 VAL A 100      18.497   1.832   8.055  1.00  0.94           H  
ATOM   1565 3HG2 VAL A 100      18.766   3.570   7.813  1.00  0.94           H  
ATOM   1566  N   GLU A 101      20.419   2.584   3.435  1.00  0.98           N  
ATOM   1567  CA  GLU A 101      20.771   2.076   2.106  1.00  0.98           C  
ATOM   1568  C   GLU A 101      22.165   1.426   2.114  1.00  0.98           C  
ATOM   1569  O   GLU A 101      22.350   0.374   1.492  1.00  0.98           O  
ATOM   1570  CB  GLU A 101      20.698   3.155   1.008  1.00  0.98           C  
ATOM   1571  CG  GLU A 101      19.262   3.596   0.573  1.00  0.98           C  
ATOM   1572  CD  GLU A 101      19.268   4.610  -0.614  1.00  0.98           C  
ATOM   1573  OE1 GLU A 101      20.298   5.191  -0.875  1.00  0.98           O  
ATOM   1574  OE2 GLU A 101      18.245   4.787  -1.254  1.00  0.98           O  
ATOM   1575  H   GLU A 101      20.225   3.569   3.607  1.00  0.98           H  
ATOM   1576  HA  GLU A 101      20.051   1.303   1.841  1.00  0.98           H  
ATOM   1577 1HB  GLU A 101      21.227   4.044   1.349  1.00  0.98           H  
ATOM   1578 2HB  GLU A 101      21.216   2.794   0.118  1.00  0.98           H  
ATOM   1579 1HG  GLU A 101      18.689   2.714   0.285  1.00  0.98           H  
ATOM   1580 2HG  GLU A 101      18.767   4.055   1.434  1.00  0.98           H  
ATOM   1581  N   LEU A 102      23.122   1.996   2.865  1.00  1.02           N  
ATOM   1582  CA  LEU A 102      24.454   1.398   2.986  1.00  1.02           C  
ATOM   1583  C   LEU A 102      24.327   0.018   3.616  1.00  1.02           C  
ATOM   1584  O   LEU A 102      24.939  -0.939   3.153  1.00  1.02           O  
ATOM   1585  CB  LEU A 102      25.426   2.286   3.780  1.00  1.02           C  
ATOM   1586  CG  LEU A 102      26.843   1.686   3.991  1.00  1.02           C  
ATOM   1587  CD1 LEU A 102      27.493   1.364   2.649  1.00  1.02           C  
ATOM   1588  CD2 LEU A 102      27.707   2.684   4.738  1.00  1.02           C  
ATOM   1589  H   LEU A 102      22.931   2.876   3.342  1.00  1.02           H  
ATOM   1590  HA  LEU A 102      24.867   1.287   1.986  1.00  1.02           H  
ATOM   1591 1HB  LEU A 102      25.528   3.238   3.260  1.00  1.02           H  
ATOM   1592 2HB  LEU A 102      24.994   2.478   4.761  1.00  1.02           H  
ATOM   1593  HG  LEU A 102      26.753   0.776   4.565  1.00  1.02           H  
ATOM   1594 1HD1 LEU A 102      28.478   0.936   2.811  1.00  1.02           H  
ATOM   1595 2HD1 LEU A 102      26.873   0.651   2.116  1.00  1.02           H  
ATOM   1596 3HD1 LEU A 102      27.583   2.247   2.072  1.00  1.02           H  
ATOM   1597 1HD2 LEU A 102      28.675   2.259   4.889  1.00  1.02           H  
ATOM   1598 2HD2 LEU A 102      27.799   3.597   4.162  1.00  1.02           H  
ATOM   1599 3HD2 LEU A 102      27.258   2.910   5.692  1.00  1.02           H  
ATOM   1600  N   ASP A 103      23.511  -0.101   4.653  1.00  1.07           N  
ATOM   1601  CA  ASP A 103      23.304  -1.388   5.290  1.00  1.07           C  
ATOM   1602  C   ASP A 103      22.814  -2.420   4.274  1.00  1.07           C  
ATOM   1603  O   ASP A 103      23.401  -3.509   4.168  1.00  1.07           O  
ATOM   1604  CB  ASP A 103      22.329  -1.253   6.466  1.00  1.07           C  
ATOM   1605  CG  ASP A 103      22.052  -2.542   7.192  1.00  1.07           C  
ATOM   1606  OD1 ASP A 103      22.577  -3.550   6.794  1.00  1.07           O  
ATOM   1607  OD2 ASP A 103      21.359  -2.502   8.197  1.00  1.07           O  
ATOM   1608  H   ASP A 103      23.038   0.726   5.021  1.00  1.07           H  
ATOM   1609  HA  ASP A 103      24.261  -1.732   5.668  1.00  1.07           H  
ATOM   1610 1HB  ASP A 103      22.718  -0.515   7.172  1.00  1.07           H  
ATOM   1611 2HB  ASP A 103      21.383  -0.871   6.102  1.00  1.07           H  
ATOM   1612  N   ASP A 104      21.752  -2.094   3.521  1.00  1.13           N  
ATOM   1613  CA  ASP A 104      21.258  -3.036   2.517  1.00  1.13           C  
ATOM   1614  C   ASP A 104      22.360  -3.378   1.491  1.00  1.13           C  
ATOM   1615  O   ASP A 104      22.563  -4.546   1.147  1.00  1.13           O  
ATOM   1616  CB  ASP A 104      20.035  -2.443   1.787  1.00  1.13           C  
ATOM   1617  CG  ASP A 104      18.714  -2.412   2.621  1.00  1.13           C  
ATOM   1618  OD1 ASP A 104      18.629  -3.065   3.625  1.00  1.13           O  
ATOM   1619  OD2 ASP A 104      17.788  -1.712   2.209  1.00  1.13           O  
ATOM   1620  H   ASP A 104      21.308  -1.184   3.654  1.00  1.13           H  
ATOM   1621  HA  ASP A 104      20.960  -3.953   3.023  1.00  1.13           H  
ATOM   1622 1HB  ASP A 104      20.276  -1.417   1.492  1.00  1.13           H  
ATOM   1623 2HB  ASP A 104      19.854  -3.004   0.874  1.00  1.13           H  
ATOM   1624  N   TYR A 105      23.118  -2.367   1.061  1.00  1.19           N  
ATOM   1625  CA  TYR A 105      24.227  -2.500   0.109  1.00  1.19           C  
ATOM   1626  C   TYR A 105      25.264  -3.513   0.588  1.00  1.19           C  
ATOM   1627  O   TYR A 105      25.738  -4.352  -0.182  1.00  1.19           O  
ATOM   1628  CB  TYR A 105      24.854  -1.136  -0.150  1.00  1.19           C  
ATOM   1629  CG  TYR A 105      26.003  -1.088  -1.091  1.00  1.19           C  
ATOM   1630  CD1 TYR A 105      25.787  -1.128  -2.457  1.00  1.19           C  
ATOM   1631  CD2 TYR A 105      27.287  -0.957  -0.591  1.00  1.19           C  
ATOM   1632  CE1 TYR A 105      26.849  -1.040  -3.316  1.00  1.19           C  
ATOM   1633  CE2 TYR A 105      28.341  -0.868  -1.458  1.00  1.19           C  
ATOM   1634  CZ  TYR A 105      28.126  -0.904  -2.813  1.00  1.19           C  
ATOM   1635  OH  TYR A 105      29.187  -0.783  -3.664  1.00  1.19           O  
ATOM   1636  H   TYR A 105      22.899  -1.426   1.388  1.00  1.19           H  
ATOM   1637  HA  TYR A 105      23.823  -2.869  -0.832  1.00  1.19           H  
ATOM   1638 1HB  TYR A 105      24.085  -0.455  -0.519  1.00  1.19           H  
ATOM   1639 2HB  TYR A 105      25.198  -0.735   0.777  1.00  1.19           H  
ATOM   1640  HD1 TYR A 105      24.779  -1.229  -2.849  1.00  1.19           H  
ATOM   1641  HD2 TYR A 105      27.458  -0.922   0.484  1.00  1.19           H  
ATOM   1642  HE1 TYR A 105      26.689  -1.068  -4.375  1.00  1.19           H  
ATOM   1643  HE2 TYR A 105      29.350  -0.760  -1.084  1.00  1.19           H  
ATOM   1644  HH  TYR A 105      29.875  -0.259  -3.213  1.00  1.19           H  
ATOM   1645  N   LEU A 106      25.600  -3.437   1.877  1.00  1.25           N  
ATOM   1646  CA  LEU A 106      26.603  -4.281   2.520  1.00  1.25           C  
ATOM   1647  C   LEU A 106      26.093  -5.701   2.806  1.00  1.25           C  
ATOM   1648  O   LEU A 106      26.786  -6.495   3.449  1.00  1.25           O  
ATOM   1649  CB  LEU A 106      27.042  -3.644   3.844  1.00  1.25           C  
ATOM   1650  CG  LEU A 106      27.784  -2.285   3.744  1.00  1.25           C  
ATOM   1651  CD1 LEU A 106      27.976  -1.746   5.134  1.00  1.25           C  
ATOM   1652  CD2 LEU A 106      29.114  -2.444   3.041  1.00  1.25           C  
ATOM   1653  H   LEU A 106      25.156  -2.708   2.438  1.00  1.25           H  
ATOM   1654  HA  LEU A 106      27.464  -4.349   1.858  1.00  1.25           H  
ATOM   1655 1HB  LEU A 106      26.144  -3.472   4.444  1.00  1.25           H  
ATOM   1656 2HB  LEU A 106      27.679  -4.342   4.377  1.00  1.25           H  
ATOM   1657  HG  LEU A 106      27.191  -1.592   3.185  1.00  1.25           H  
ATOM   1658 1HD1 LEU A 106      28.474  -0.796   5.072  1.00  1.25           H  
ATOM   1659 2HD1 LEU A 106      27.002  -1.620   5.610  1.00  1.25           H  
ATOM   1660 3HD1 LEU A 106      28.567  -2.428   5.706  1.00  1.25           H  
ATOM   1661 1HD2 LEU A 106      29.612  -1.476   2.984  1.00  1.25           H  
ATOM   1662 2HD2 LEU A 106      29.731  -3.137   3.595  1.00  1.25           H  
ATOM   1663 3HD2 LEU A 106      28.951  -2.828   2.033  1.00  1.25           H  
ATOM   1664  N   GLY A 107      24.869  -6.017   2.367  1.00  1.27           N  
ATOM   1665  CA  GLY A 107      24.315  -7.346   2.540  1.00  1.27           C  
ATOM   1666  C   GLY A 107      23.565  -7.522   3.843  1.00  1.27           C  
ATOM   1667  O   GLY A 107      23.282  -8.650   4.247  1.00  1.27           O  
ATOM   1668  H   GLY A 107      24.301  -5.335   1.867  1.00  1.27           H  
ATOM   1669 1HA  GLY A 107      23.641  -7.551   1.708  1.00  1.27           H  
ATOM   1670 2HA  GLY A 107      25.118  -8.079   2.482  1.00  1.27           H  
ATOM   1671  N   GLY A 108      23.248  -6.423   4.524  1.00  1.23           N  
ATOM   1672  CA  GLY A 108      22.549  -6.551   5.784  1.00  1.23           C  
ATOM   1673  C   GLY A 108      23.504  -6.937   6.905  1.00  1.23           C  
ATOM   1674  O   GLY A 108      23.074  -7.488   7.920  1.00  1.23           O  
ATOM   1675  H   GLY A 108      23.461  -5.485   4.179  1.00  1.23           H  
ATOM   1676 1HA  GLY A 108      22.048  -5.616   6.019  1.00  1.23           H  
ATOM   1677 2HA  GLY A 108      21.773  -7.308   5.692  1.00  1.23           H  
ATOM   1678  N   LEU A 109      24.808  -6.671   6.721  1.00  1.15           N  
ATOM   1679  CA  LEU A 109      25.766  -7.076   7.736  1.00  1.15           C  
ATOM   1680  C   LEU A 109      26.635  -6.032   8.473  1.00  1.15           C  
ATOM   1681  O   LEU A 109      27.787  -6.354   8.808  1.00  1.15           O  
ATOM   1682  CB  LEU A 109      26.770  -7.953   7.007  1.00  1.15           C  
ATOM   1683  CG  LEU A 109      26.213  -9.211   6.360  1.00  1.15           C  
ATOM   1684  CD1 LEU A 109      27.285  -9.819   5.493  1.00  1.15           C  
ATOM   1685  CD2 LEU A 109      25.744 -10.169   7.427  1.00  1.15           C  
ATOM   1686  H   LEU A 109      25.112  -6.223   5.868  1.00  1.15           H  
ATOM   1687  HA  LEU A 109      25.228  -7.649   8.488  1.00  1.15           H  
ATOM   1688 1HB  LEU A 109      27.226  -7.361   6.210  1.00  1.15           H  
ATOM   1689 2HB  LEU A 109      27.554  -8.250   7.703  1.00  1.15           H  
ATOM   1690  HG  LEU A 109      25.378  -8.954   5.720  1.00  1.15           H  
ATOM   1691 1HD1 LEU A 109      26.897 -10.713   5.007  1.00  1.15           H  
ATOM   1692 2HD1 LEU A 109      27.585  -9.091   4.731  1.00  1.15           H  
ATOM   1693 3HD1 LEU A 109      28.147 -10.080   6.105  1.00  1.15           H  
ATOM   1694 1HD2 LEU A 109      25.344 -11.067   6.957  1.00  1.15           H  
ATOM   1695 2HD2 LEU A 109      26.581 -10.437   8.071  1.00  1.15           H  
ATOM   1696 3HD2 LEU A 109      24.963  -9.692   8.024  1.00  1.15           H  
ATOM   1697  N   PRO A 110      26.161  -4.809   8.762  1.00  1.04           N  
ATOM   1698  CA  PRO A 110      26.799  -3.894   9.650  1.00  1.04           C  
ATOM   1699  C   PRO A 110      26.195  -3.941  11.035  1.00  1.04           C  
ATOM   1700  O   PRO A 110      25.100  -4.470  11.235  1.00  1.04           O  
ATOM   1701  CB  PRO A 110      26.511  -2.555   9.020  1.00  1.04           C  
ATOM   1702  CG  PRO A 110      25.137  -2.728   8.531  1.00  1.04           C  
ATOM   1703  CD  PRO A 110      25.067  -4.186   8.033  1.00  1.04           C  
ATOM   1704  HA  PRO A 110      27.844  -4.153   9.661  1.00  1.04           H  
ATOM   1705 1HB  PRO A 110      26.610  -1.753   9.770  1.00  1.04           H  
ATOM   1706 2HB  PRO A 110      27.216  -2.342   8.217  1.00  1.04           H  
ATOM   1707 1HG  PRO A 110      24.414  -2.530   9.336  1.00  1.04           H  
ATOM   1708 2HG  PRO A 110      24.944  -1.997   7.758  1.00  1.04           H  
ATOM   1709 1HD  PRO A 110      24.101  -4.617   8.333  1.00  1.04           H  
ATOM   1710 2HD  PRO A 110      25.228  -4.172   6.945  1.00  1.04           H  
ATOM   1711  N   VAL A 111      26.805  -3.207  11.930  1.00  0.92           N  
ATOM   1712  CA  VAL A 111      26.115  -2.784  13.132  1.00  0.92           C  
ATOM   1713  C   VAL A 111      25.846  -1.293  12.977  1.00  0.92           C  
ATOM   1714  O   VAL A 111      26.780  -0.526  12.749  1.00  0.92           O  
ATOM   1715  CB  VAL A 111      26.964  -3.031  14.377  1.00  0.92           C  
ATOM   1716  CG1 VAL A 111      26.205  -2.544  15.607  1.00  0.92           C  
ATOM   1717  CG2 VAL A 111      27.302  -4.501  14.477  1.00  0.92           C  
ATOM   1718  H   VAL A 111      27.766  -2.925  11.744  1.00  0.92           H  
ATOM   1719  HA  VAL A 111      25.168  -3.316  13.223  1.00  0.92           H  
ATOM   1720  HB  VAL A 111      27.888  -2.459  14.302  1.00  0.92           H  
ATOM   1721 1HG1 VAL A 111      26.811  -2.705  16.497  1.00  0.92           H  
ATOM   1722 2HG1 VAL A 111      25.979  -1.479  15.510  1.00  0.92           H  
ATOM   1723 3HG1 VAL A 111      25.274  -3.099  15.699  1.00  0.92           H  
ATOM   1724 1HG2 VAL A 111      27.917  -4.673  15.359  1.00  0.92           H  
ATOM   1725 2HG2 VAL A 111      26.383  -5.080  14.551  1.00  0.92           H  
ATOM   1726 3HG2 VAL A 111      27.856  -4.803  13.584  1.00  0.92           H  
ATOM   1727  N   GLN A 112      24.586  -0.866  13.045  1.00  0.80           N  
ATOM   1728  CA  GLN A 112      24.331   0.566  12.872  1.00  0.80           C  
ATOM   1729  C   GLN A 112      24.379   1.295  14.216  1.00  0.80           C  
ATOM   1730  O   GLN A 112      23.851   0.803  15.217  1.00  0.80           O  
ATOM   1731  CB  GLN A 112      22.971   0.848  12.211  1.00  0.80           C  
ATOM   1732  CG  GLN A 112      22.775   0.376  10.757  1.00  0.80           C  
ATOM   1733  CD  GLN A 112      21.379   0.832  10.240  1.00  0.80           C  
ATOM   1734  OE1 GLN A 112      20.937   1.931  10.606  1.00  0.80           O  
ATOM   1735  NE2 GLN A 112      20.692   0.024   9.436  1.00  0.80           N  
ATOM   1736  H   GLN A 112      23.831  -1.514  13.220  1.00  0.80           H  
ATOM   1737  HA  GLN A 112      25.105   0.983  12.235  1.00  0.80           H  
ATOM   1738 1HB  GLN A 112      22.184   0.392  12.811  1.00  0.80           H  
ATOM   1739 2HB  GLN A 112      22.796   1.925  12.225  1.00  0.80           H  
ATOM   1740 1HG  GLN A 112      23.547   0.818  10.126  1.00  0.80           H  
ATOM   1741 2HG  GLN A 112      22.825  -0.716  10.709  1.00  0.80           H  
ATOM   1742 1HE2 GLN A 112      19.790   0.291   9.121  1.00  0.80           H  
ATOM   1743 2HE2 GLN A 112      21.060  -0.888   9.129  1.00  0.80           H  
ATOM   1744  N   TYR A 113      24.967   2.487  14.207  1.00  0.72           N  
ATOM   1745  CA  TYR A 113      25.061   3.358  15.375  1.00  0.72           C  
ATOM   1746  C   TYR A 113      24.632   4.789  15.030  1.00  0.72           C  
ATOM   1747  O   TYR A 113      24.755   5.214  13.877  1.00  0.72           O  
ATOM   1748  CB  TYR A 113      26.504   3.423  15.868  1.00  0.72           C  
ATOM   1749  CG  TYR A 113      27.178   2.114  16.256  1.00  0.72           C  
ATOM   1750  CD1 TYR A 113      27.804   1.340  15.278  1.00  0.72           C  
ATOM   1751  CD2 TYR A 113      27.223   1.715  17.578  1.00  0.72           C  
ATOM   1752  CE1 TYR A 113      28.460   0.181  15.631  1.00  0.72           C  
ATOM   1753  CE2 TYR A 113      27.883   0.553  17.928  1.00  0.72           C  
ATOM   1754  CZ  TYR A 113      28.501  -0.211  16.963  1.00  0.72           C  
ATOM   1755  OH  TYR A 113      29.168  -1.365  17.327  1.00  0.72           O  
ATOM   1756  H   TYR A 113      25.417   2.779  13.342  1.00  0.72           H  
ATOM   1757  HA  TYR A 113      24.406   2.978  16.159  1.00  0.72           H  
ATOM   1758 1HB  TYR A 113      27.093   3.863  15.080  1.00  0.72           H  
ATOM   1759 2HB  TYR A 113      26.566   4.101  16.722  1.00  0.72           H  
ATOM   1760  HD1 TYR A 113      27.779   1.657  14.231  1.00  0.72           H  
ATOM   1761  HD2 TYR A 113      26.745   2.324  18.346  1.00  0.72           H  
ATOM   1762  HE1 TYR A 113      28.946  -0.419  14.869  1.00  0.72           H  
ATOM   1763  HE2 TYR A 113      27.922   0.243  18.973  1.00  0.72           H  
ATOM   1764  HH  TYR A 113      29.488  -1.819  16.536  1.00  0.72           H  
ATOM   1765  N   ARG A 114      24.179   5.543  16.029  1.00  0.67           N  
ATOM   1766  CA  ARG A 114      23.874   6.966  15.840  1.00  0.67           C  
ATOM   1767  C   ARG A 114      24.631   7.763  16.885  1.00  0.67           C  
ATOM   1768  O   ARG A 114      24.600   7.430  18.073  1.00  0.67           O  
ATOM   1769  CB  ARG A 114      22.380   7.262  15.929  1.00  0.67           C  
ATOM   1770  CG  ARG A 114      22.017   8.738  15.718  1.00  0.67           C  
ATOM   1771  CD  ARG A 114      20.547   8.928  15.598  1.00  0.67           C  
ATOM   1772  NE  ARG A 114      20.163  10.331  15.548  1.00  0.67           N  
ATOM   1773  CZ  ARG A 114      18.916  10.766  15.283  1.00  0.67           C  
ATOM   1774  NH1 ARG A 114      17.967   9.898  15.019  1.00  0.67           N  
ATOM   1775  NH2 ARG A 114      18.634  12.057  15.291  1.00  0.67           N  
ATOM   1776  H   ARG A 114      24.071   5.134  16.947  1.00  0.67           H  
ATOM   1777  HA  ARG A 114      24.222   7.282  14.857  1.00  0.67           H  
ATOM   1778 1HB  ARG A 114      21.851   6.683  15.174  1.00  0.67           H  
ATOM   1779 2HB  ARG A 114      22.002   6.962  16.905  1.00  0.67           H  
ATOM   1780 1HG  ARG A 114      22.381   9.335  16.556  1.00  0.67           H  
ATOM   1781 2HG  ARG A 114      22.492   9.088  14.796  1.00  0.67           H  
ATOM   1782 1HD  ARG A 114      20.202   8.450  14.681  1.00  0.67           H  
ATOM   1783 2HD  ARG A 114      20.053   8.470  16.453  1.00  0.67           H  
ATOM   1784  HE  ARG A 114      20.876  11.022  15.748  1.00  0.67           H  
ATOM   1785 1HH1 ARG A 114      18.173   8.908  15.015  1.00  0.67           H  
ATOM   1786 2HH1 ARG A 114      17.029  10.218  14.823  1.00  0.67           H  
ATOM   1787 1HH2 ARG A 114      19.348  12.737  15.509  1.00  0.67           H  
ATOM   1788 2HH2 ARG A 114      17.694  12.366  15.093  1.00  0.67           H  
ATOM   1789  N   GLU A 115      25.322   8.799  16.430  1.00  0.65           N  
ATOM   1790  CA  GLU A 115      26.168   9.601  17.291  1.00  0.65           C  
ATOM   1791  C   GLU A 115      25.769  11.073  17.173  1.00  0.65           C  
ATOM   1792  O   GLU A 115      25.434  11.537  16.089  1.00  0.65           O  
ATOM   1793  CB  GLU A 115      27.622   9.473  16.793  1.00  0.65           C  
ATOM   1794  CG  GLU A 115      28.189   8.055  16.622  1.00  0.65           C  
ATOM   1795  CD  GLU A 115      28.557   7.372  17.844  1.00  0.65           C  
ATOM   1796  OE1 GLU A 115      28.703   8.026  18.836  1.00  0.65           O  
ATOM   1797  OE2 GLU A 115      28.754   6.180  17.798  1.00  0.65           O  
ATOM   1798  H   GLU A 115      25.271   9.023  15.441  1.00  0.65           H  
ATOM   1799  HA  GLU A 115      26.064   9.275  18.326  1.00  0.65           H  
ATOM   1800 1HB  GLU A 115      27.720   9.955  15.840  1.00  0.65           H  
ATOM   1801 2HB  GLU A 115      28.282  10.003  17.483  1.00  0.65           H  
ATOM   1802 1HG  GLU A 115      27.458   7.445  16.090  1.00  0.65           H  
ATOM   1803 2HG  GLU A 115      29.063   8.128  15.989  1.00  0.65           H  
ATOM   1804  N   VAL A 116      25.856  11.808  18.264  1.00  0.64           N  
ATOM   1805  CA  VAL A 116      25.560  13.235  18.246  1.00  0.64           C  
ATOM   1806  C   VAL A 116      26.748  13.992  18.791  1.00  0.64           C  
ATOM   1807  O   VAL A 116      27.323  13.572  19.797  1.00  0.64           O  
ATOM   1808  CB  VAL A 116      24.278  13.556  19.048  1.00  0.64           C  
ATOM   1809  CG1 VAL A 116      24.037  15.069  19.059  1.00  0.64           C  
ATOM   1810  CG2 VAL A 116      23.078  12.825  18.412  1.00  0.64           C  
ATOM   1811  H   VAL A 116      26.134  11.366  19.131  1.00  0.64           H  
ATOM   1812  HA  VAL A 116      25.400  13.555  17.216  1.00  0.64           H  
ATOM   1813  HB  VAL A 116      24.403  13.230  20.080  1.00  0.64           H  
ATOM   1814 1HG1 VAL A 116      23.136  15.288  19.628  1.00  0.64           H  
ATOM   1815 2HG1 VAL A 116      24.883  15.578  19.525  1.00  0.64           H  
ATOM   1816 3HG1 VAL A 116      23.917  15.426  18.031  1.00  0.64           H  
ATOM   1817 1HG2 VAL A 116      22.175  13.050  18.976  1.00  0.64           H  
ATOM   1818 2HG2 VAL A 116      22.960  13.165  17.388  1.00  0.64           H  
ATOM   1819 3HG2 VAL A 116      23.248  11.750  18.421  1.00  0.64           H  
ATOM   1820  N   GLN A 117      27.116  15.082  18.129  1.00  0.63           N  
ATOM   1821  CA  GLN A 117      28.255  15.885  18.537  1.00  0.63           C  
ATOM   1822  C   GLN A 117      28.328  16.111  20.031  1.00  0.63           C  
ATOM   1823  O   GLN A 117      27.403  16.646  20.647  1.00  0.63           O  
ATOM   1824  CB  GLN A 117      28.169  17.250  17.847  1.00  0.63           C  
ATOM   1825  CG  GLN A 117      29.292  18.221  18.172  1.00  0.63           C  
ATOM   1826  CD  GLN A 117      29.217  19.503  17.348  1.00  0.63           C  
ATOM   1827  OE1 GLN A 117      28.433  19.604  16.396  1.00  0.63           O  
ATOM   1828  NE2 GLN A 117      30.044  20.489  17.686  1.00  0.63           N  
ATOM   1829  H   GLN A 117      26.606  15.339  17.284  1.00  0.63           H  
ATOM   1830  HA  GLN A 117      29.165  15.374  18.222  1.00  0.63           H  
ATOM   1831 1HB  GLN A 117      28.150  17.097  16.797  1.00  0.63           H  
ATOM   1832 2HB  GLN A 117      27.227  17.726  18.117  1.00  0.63           H  
ATOM   1833 1HG  GLN A 117      29.228  18.489  19.226  1.00  0.63           H  
ATOM   1834 2HG  GLN A 117      30.244  17.736  17.975  1.00  0.63           H  
ATOM   1835 1HE2 GLN A 117      30.075  21.329  17.107  1.00  0.63           H  
ATOM   1836 2HE2 GLN A 117      30.674  20.382  18.455  1.00  0.63           H  
ATOM   1837  N   GLY A 118      29.480  15.742  20.593  1.00  0.63           N  
ATOM   1838  CA  GLY A 118      29.771  15.880  22.020  1.00  0.63           C  
ATOM   1839  C   GLY A 118      29.419  14.639  22.859  1.00  0.63           C  
ATOM   1840  O   GLY A 118      29.791  14.559  24.033  1.00  0.63           O  
ATOM   1841  H   GLY A 118      30.188  15.296  19.994  1.00  0.63           H  
ATOM   1842 1HA  GLY A 118      30.832  16.097  22.138  1.00  0.63           H  
ATOM   1843 2HA  GLY A 118      29.230  16.740  22.410  1.00  0.63           H  
ATOM   1844  N   TYR A 119      28.720  13.672  22.265  1.00  0.63           N  
ATOM   1845  CA  TYR A 119      28.304  12.456  22.963  1.00  0.63           C  
ATOM   1846  C   TYR A 119      28.801  11.192  22.262  1.00  0.63           C  
ATOM   1847  O   TYR A 119      28.156  10.144  22.341  1.00  0.63           O  
ATOM   1848  CB  TYR A 119      26.782  12.408  23.028  1.00  0.63           C  
ATOM   1849  CG  TYR A 119      26.182  13.648  23.609  1.00  0.63           C  
ATOM   1850  CD1 TYR A 119      25.764  14.644  22.746  1.00  0.63           C  
ATOM   1851  CD2 TYR A 119      26.056  13.811  24.977  1.00  0.63           C  
ATOM   1852  CE1 TYR A 119      25.221  15.802  23.235  1.00  0.63           C  
ATOM   1853  CE2 TYR A 119      25.508  14.978  25.476  1.00  0.63           C  
ATOM   1854  CZ  TYR A 119      25.091  15.972  24.607  1.00  0.63           C  
ATOM   1855  OH  TYR A 119      24.548  17.136  25.100  1.00  0.63           O  
ATOM   1856  H   TYR A 119      28.426  13.788  21.295  1.00  0.63           H  
ATOM   1857  HA  TYR A 119      28.719  12.467  23.970  1.00  0.63           H  
ATOM   1858 1HB  TYR A 119      26.381  12.276  22.020  1.00  0.63           H  
ATOM   1859 2HB  TYR A 119      26.465  11.557  23.627  1.00  0.63           H  
ATOM   1860  HD1 TYR A 119      25.873  14.511  21.672  1.00  0.63           H  
ATOM   1861  HD2 TYR A 119      26.390  13.027  25.657  1.00  0.63           H  
ATOM   1862  HE1 TYR A 119      24.900  16.582  22.544  1.00  0.63           H  
ATOM   1863  HE2 TYR A 119      25.406  15.115  26.553  1.00  0.63           H  
ATOM   1864  HH  TYR A 119      24.357  17.730  24.369  1.00  0.63           H  
ATOM   1865  N   GLU A 120      29.910  11.297  21.547  1.00  0.63           N  
ATOM   1866  CA  GLU A 120      30.415  10.174  20.761  1.00  0.63           C  
ATOM   1867  C   GLU A 120      30.728   8.931  21.598  1.00  0.63           C  
ATOM   1868  O   GLU A 120      31.336   9.029  22.669  1.00  0.63           O  
ATOM   1869  CB  GLU A 120      31.666  10.612  19.992  1.00  0.63           C  
ATOM   1870  CG  GLU A 120      31.399  11.741  18.962  1.00  0.63           C  
ATOM   1871  CD  GLU A 120      31.555  13.140  19.530  1.00  0.63           C  
ATOM   1872  OE1 GLU A 120      31.944  13.260  20.664  1.00  0.63           O  
ATOM   1873  OE2 GLU A 120      31.217  14.094  18.852  1.00  0.63           O  
ATOM   1874  H   GLU A 120      30.406  12.174  21.549  1.00  0.63           H  
ATOM   1875  HA  GLU A 120      29.649   9.901  20.036  1.00  0.63           H  
ATOM   1876 1HB  GLU A 120      32.418  10.965  20.695  1.00  0.63           H  
ATOM   1877 2HB  GLU A 120      32.080   9.754  19.477  1.00  0.63           H  
ATOM   1878 1HG  GLU A 120      32.081  11.629  18.136  1.00  0.63           H  
ATOM   1879 2HG  GLU A 120      30.384  11.623  18.574  1.00  0.63           H  
ATOM   1880  N   SER A 121      30.357   7.756  21.078  1.00  0.63           N  
ATOM   1881  CA  SER A 121      30.643   6.495  21.752  1.00  0.63           C  
ATOM   1882  C   SER A 121      32.106   6.144  21.691  1.00  0.63           C  
ATOM   1883  O   SER A 121      32.816   6.568  20.777  1.00  0.63           O  
ATOM   1884  CB  SER A 121      29.862   5.346  21.124  1.00  0.63           C  
ATOM   1885  OG  SER A 121      30.297   5.065  19.787  1.00  0.63           O  
ATOM   1886  H   SER A 121      29.826   7.751  20.204  1.00  0.63           H  
ATOM   1887  HA  SER A 121      30.354   6.595  22.799  1.00  0.63           H  
ATOM   1888 1HB  SER A 121      29.994   4.459  21.738  1.00  0.63           H  
ATOM   1889 2HB  SER A 121      28.799   5.584  21.116  1.00  0.63           H  
ATOM   1890  HG  SER A 121      29.652   5.523  19.188  1.00  0.63           H  
ATOM   1891  N   GLU A 122      32.535   5.261  22.587  1.00  0.63           N  
ATOM   1892  CA  GLU A 122      33.910   4.790  22.581  1.00  0.63           C  
ATOM   1893  C   GLU A 122      34.241   4.077  21.278  1.00  0.63           C  
ATOM   1894  O   GLU A 122      35.356   4.186  20.767  1.00  0.63           O  
ATOM   1895  CB  GLU A 122      34.165   3.871  23.775  1.00  0.63           C  
ATOM   1896  CG  GLU A 122      34.154   4.584  25.124  1.00  0.63           C  
ATOM   1897  CD  GLU A 122      34.349   3.650  26.299  1.00  0.63           C  
ATOM   1898  OE1 GLU A 122      34.354   2.458  26.096  1.00  0.63           O  
ATOM   1899  OE2 GLU A 122      34.494   4.133  27.398  1.00  0.63           O  
ATOM   1900  H   GLU A 122      31.902   4.939  23.307  1.00  0.63           H  
ATOM   1901  HA  GLU A 122      34.567   5.656  22.671  1.00  0.63           H  
ATOM   1902 1HB  GLU A 122      33.406   3.088  23.800  1.00  0.63           H  
ATOM   1903 2HB  GLU A 122      35.133   3.384  23.658  1.00  0.63           H  
ATOM   1904 1HG  GLU A 122      34.951   5.329  25.132  1.00  0.63           H  
ATOM   1905 2HG  GLU A 122      33.206   5.109  25.236  1.00  0.63           H  
ATOM   1906  N   ARG A 123      33.265   3.355  20.725  1.00  0.63           N  
ATOM   1907  CA  ARG A 123      33.506   2.626  19.491  1.00  0.63           C  
ATOM   1908  C   ARG A 123      33.767   3.613  18.352  1.00  0.63           C  
ATOM   1909  O   ARG A 123      34.731   3.465  17.602  1.00  0.63           O  
ATOM   1910  CB  ARG A 123      32.317   1.739  19.151  1.00  0.63           C  
ATOM   1911  CG  ARG A 123      32.499   0.860  17.918  1.00  0.63           C  
ATOM   1912  CD  ARG A 123      33.581  -0.147  18.139  1.00  0.63           C  
ATOM   1913  NE  ARG A 123      33.740  -1.054  17.016  1.00  0.63           N  
ATOM   1914  CZ  ARG A 123      34.711  -1.966  16.889  1.00  0.63           C  
ATOM   1915  NH1 ARG A 123      35.640  -2.115  17.813  1.00  0.63           N  
ATOM   1916  NH2 ARG A 123      34.701  -2.704  15.814  1.00  0.63           N  
ATOM   1917  H   ARG A 123      32.362   3.312  21.175  1.00  0.63           H  
ATOM   1918  HA  ARG A 123      34.386   1.997  19.622  1.00  0.63           H  
ATOM   1919 1HB  ARG A 123      32.099   1.085  19.993  1.00  0.63           H  
ATOM   1920 2HB  ARG A 123      31.434   2.361  18.984  1.00  0.63           H  
ATOM   1921 1HG  ARG A 123      31.569   0.332  17.693  1.00  0.63           H  
ATOM   1922 2HG  ARG A 123      32.774   1.483  17.062  1.00  0.63           H  
ATOM   1923 1HD  ARG A 123      34.529   0.371  18.292  1.00  0.63           H  
ATOM   1924 2HD  ARG A 123      33.346  -0.739  19.021  1.00  0.63           H  
ATOM   1925  HE  ARG A 123      33.067  -1.012  16.234  1.00  0.63           H  
ATOM   1926 1HH1 ARG A 123      35.628  -1.530  18.636  1.00  0.63           H  
ATOM   1927 2HH1 ARG A 123      36.362  -2.806  17.695  1.00  0.63           H  
ATOM   1928 1HH2 ARG A 123      33.938  -2.524  15.137  1.00  0.63           H  
ATOM   1929 2HH2 ARG A 123      35.404  -3.403  15.662  1.00  0.63           H  
ATOM   1930  N   PHE A 124      32.962   4.675  18.260  1.00  0.65           N  
ATOM   1931  CA  PHE A 124      33.187   5.690  17.223  1.00  0.65           C  
ATOM   1932  C   PHE A 124      34.572   6.291  17.388  1.00  0.65           C  
ATOM   1933  O   PHE A 124      35.344   6.417  16.441  1.00  0.65           O  
ATOM   1934  CB  PHE A 124      32.156   6.801  17.322  1.00  0.65           C  
ATOM   1935  CG  PHE A 124      32.266   7.943  16.311  1.00  0.65           C  
ATOM   1936  CD1 PHE A 124      31.750   7.801  15.036  1.00  0.65           C  
ATOM   1937  CD2 PHE A 124      32.848   9.162  16.649  1.00  0.65           C  
ATOM   1938  CE1 PHE A 124      31.787   8.836  14.132  1.00  0.65           C  
ATOM   1939  CE2 PHE A 124      32.890  10.202  15.738  1.00  0.65           C  
ATOM   1940  CZ  PHE A 124      32.352  10.041  14.483  1.00  0.65           C  
ATOM   1941  H   PHE A 124      32.174   4.790  18.904  1.00  0.65           H  
ATOM   1942  HA  PHE A 124      33.117   5.216  16.244  1.00  0.65           H  
ATOM   1943 1HB  PHE A 124      31.177   6.362  17.212  1.00  0.65           H  
ATOM   1944 2HB  PHE A 124      32.189   7.235  18.324  1.00  0.65           H  
ATOM   1945  HD1 PHE A 124      31.296   6.863  14.763  1.00  0.65           H  
ATOM   1946  HD2 PHE A 124      33.264   9.293  17.644  1.00  0.65           H  
ATOM   1947  HE1 PHE A 124      31.357   8.700  13.149  1.00  0.65           H  
ATOM   1948  HE2 PHE A 124      33.335  11.151  16.017  1.00  0.65           H  
ATOM   1949  HZ  PHE A 124      32.372  10.864  13.778  1.00  0.65           H  
ATOM   1950  N   LEU A 125      34.894   6.661  18.616  1.00  0.67           N  
ATOM   1951  CA  LEU A 125      36.157   7.295  18.929  1.00  0.67           C  
ATOM   1952  C   LEU A 125      37.343   6.376  18.618  1.00  0.67           C  
ATOM   1953  O   LEU A 125      38.385   6.846  18.167  1.00  0.67           O  
ATOM   1954  CB  LEU A 125      36.125   7.708  20.399  1.00  0.67           C  
ATOM   1955  CG  LEU A 125      35.108   8.818  20.694  1.00  0.67           C  
ATOM   1956  CD1 LEU A 125      34.981   9.033  22.185  1.00  0.67           C  
ATOM   1957  CD2 LEU A 125      35.541  10.056  19.993  1.00  0.67           C  
ATOM   1958  H   LEU A 125      34.221   6.519  19.371  1.00  0.67           H  
ATOM   1959  HA  LEU A 125      36.248   8.191  18.318  1.00  0.67           H  
ATOM   1960 1HB  LEU A 125      35.860   6.842  20.997  1.00  0.67           H  
ATOM   1961 2HB  LEU A 125      37.114   8.053  20.696  1.00  0.67           H  
ATOM   1962  HG  LEU A 125      34.135   8.529  20.316  1.00  0.67           H  
ATOM   1963 1HD1 LEU A 125      34.243   9.817  22.375  1.00  0.67           H  
ATOM   1964 2HD1 LEU A 125      34.648   8.108  22.652  1.00  0.67           H  
ATOM   1965 3HD1 LEU A 125      35.943   9.328  22.598  1.00  0.67           H  
ATOM   1966 1HD2 LEU A 125      34.814  10.846  20.182  1.00  0.67           H  
ATOM   1967 2HD2 LEU A 125      36.517  10.364  20.360  1.00  0.67           H  
ATOM   1968 3HD2 LEU A 125      35.598   9.850  18.926  1.00  0.67           H  
ATOM   1969  N   SER A 126      37.170   5.056  18.761  1.00  0.73           N  
ATOM   1970  CA  SER A 126      38.240   4.097  18.483  1.00  0.73           C  
ATOM   1971  C   SER A 126      38.576   4.034  16.985  1.00  0.73           C  
ATOM   1972  O   SER A 126      39.595   3.455  16.604  1.00  0.73           O  
ATOM   1973  CB  SER A 126      37.895   2.695  18.983  1.00  0.73           C  
ATOM   1974  OG  SER A 126      36.915   2.057  18.196  1.00  0.73           O  
ATOM   1975  H   SER A 126      36.292   4.705  19.143  1.00  0.73           H  
ATOM   1976  HA  SER A 126      39.134   4.429  19.011  1.00  0.73           H  
ATOM   1977 1HB  SER A 126      38.795   2.086  19.010  1.00  0.73           H  
ATOM   1978 2HB  SER A 126      37.528   2.776  20.006  1.00  0.73           H  
ATOM   1979  HG  SER A 126      36.210   2.709  18.024  1.00  0.73           H  
ATOM   1980  N   LEU A 127      37.725   4.629  16.126  1.00  0.81           N  
ATOM   1981  CA  LEU A 127      37.972   4.657  14.689  1.00  0.81           C  
ATOM   1982  C   LEU A 127      39.004   5.728  14.385  1.00  0.81           C  
ATOM   1983  O   LEU A 127      39.574   5.774  13.290  1.00  0.81           O  
ATOM   1984  CB  LEU A 127      36.703   5.001  13.910  1.00  0.81           C  
ATOM   1985  CG  LEU A 127      35.571   4.032  14.031  1.00  0.81           C  
ATOM   1986  CD1 LEU A 127      34.382   4.573  13.245  1.00  0.81           C  
ATOM   1987  CD2 LEU A 127      36.031   2.689  13.558  1.00  0.81           C  
ATOM   1988  H   LEU A 127      36.889   5.103  16.467  1.00  0.81           H  
ATOM   1989  HA  LEU A 127      38.353   3.688  14.372  1.00  0.81           H  
ATOM   1990 1HB  LEU A 127      36.349   5.964  14.247  1.00  0.81           H  
ATOM   1991 2HB  LEU A 127      36.956   5.089  12.856  1.00  0.81           H  
ATOM   1992  HG  LEU A 127      35.262   3.953  15.076  1.00  0.81           H  
ATOM   1993 1HD1 LEU A 127      33.547   3.883  13.335  1.00  0.81           H  
ATOM   1994 2HD1 LEU A 127      34.097   5.551  13.648  1.00  0.81           H  
ATOM   1995 3HD1 LEU A 127      34.662   4.672  12.199  1.00  0.81           H  
ATOM   1996 1HD2 LEU A 127      35.213   1.970  13.646  1.00  0.81           H  
ATOM   1997 2HD2 LEU A 127      36.350   2.762  12.528  1.00  0.81           H  
ATOM   1998 3HD2 LEU A 127      36.870   2.360  14.172  1.00  0.81           H  
ATOM   1999  N   PHE A 128      39.246   6.589  15.372  1.00  0.93           N  
ATOM   2000  CA  PHE A 128      40.176   7.683  15.277  1.00  0.93           C  
ATOM   2001  C   PHE A 128      41.092   7.542  16.516  1.00  0.93           C  
ATOM   2002  O   PHE A 128      41.059   8.396  17.399  1.00  0.93           O  
ATOM   2003  CB  PHE A 128      39.365   8.988  15.333  1.00  0.93           C  
ATOM   2004  CG  PHE A 128      38.239   9.003  14.306  1.00  0.93           C  
ATOM   2005  CD1 PHE A 128      36.910   8.888  14.734  1.00  0.93           C  
ATOM   2006  CD2 PHE A 128      38.484   9.066  12.947  1.00  0.93           C  
ATOM   2007  CE1 PHE A 128      35.872   8.842  13.826  1.00  0.93           C  
ATOM   2008  CE2 PHE A 128      37.442   9.018  12.040  1.00  0.93           C  
ATOM   2009  CZ  PHE A 128      36.133   8.904  12.483  1.00  0.93           C  
ATOM   2010  H   PHE A 128      38.760   6.486  16.262  1.00  0.93           H  
ATOM   2011  HA  PHE A 128      40.743   7.630  14.351  1.00  0.93           H  
ATOM   2012 1HB  PHE A 128      38.922   9.098  16.328  1.00  0.93           H  
ATOM   2013 2HB  PHE A 128      40.014   9.847  15.157  1.00  0.93           H  
ATOM   2014  HD1 PHE A 128      36.696   8.819  15.804  1.00  0.93           H  
ATOM   2015  HD2 PHE A 128      39.514   9.140  12.593  1.00  0.93           H  
ATOM   2016  HE1 PHE A 128      34.852   8.740  14.180  1.00  0.93           H  
ATOM   2017  HE2 PHE A 128      37.664   9.060  10.977  1.00  0.93           H  
ATOM   2018  HZ  PHE A 128      35.316   8.854  11.771  1.00  0.93           H  
ATOM   2019  N   PRO A 129      41.925   6.470  16.598  1.00  1.05           N  
ATOM   2020  CA  PRO A 129      42.686   6.041  17.773  1.00  1.05           C  
ATOM   2021  C   PRO A 129      43.779   6.993  18.245  1.00  1.05           C  
ATOM   2022  O   PRO A 129      44.244   6.894  19.382  1.00  1.05           O  
ATOM   2023  CB  PRO A 129      43.322   4.733  17.293  1.00  1.05           C  
ATOM   2024  CG  PRO A 129      43.407   4.869  15.795  1.00  1.05           C  
ATOM   2025  CD  PRO A 129      42.185   5.634  15.404  1.00  1.05           C  
ATOM   2026  HA  PRO A 129      41.975   5.844  18.590  1.00  1.05           H  
ATOM   2027 1HB  PRO A 129      44.306   4.603  17.765  1.00  1.05           H  
ATOM   2028 2HB  PRO A 129      42.697   3.880  17.604  1.00  1.05           H  
ATOM   2029 1HG  PRO A 129      44.335   5.384  15.512  1.00  1.05           H  
ATOM   2030 2HG  PRO A 129      43.442   3.873  15.330  1.00  1.05           H  
ATOM   2031 1HD  PRO A 129      42.397   6.230  14.513  1.00  1.05           H  
ATOM   2032 2HD  PRO A 129      41.388   4.907  15.251  1.00  1.05           H  
ATOM   2033  N   LYS A 130      44.216   7.888  17.373  1.00  1.14           N  
ATOM   2034  CA  LYS A 130      45.270   8.828  17.716  1.00  1.14           C  
ATOM   2035  C   LYS A 130      44.705  10.225  17.651  1.00  1.14           C  
ATOM   2036  O   LYS A 130      43.793  10.480  16.870  1.00  1.14           O  
ATOM   2037  CB  LYS A 130      46.460   8.677  16.773  1.00  1.14           C  
ATOM   2038  CG  LYS A 130      47.166   7.330  16.871  1.00  1.14           C  
ATOM   2039  CD  LYS A 130      48.375   7.270  15.950  1.00  1.14           C  
ATOM   2040  CE  LYS A 130      49.083   5.926  16.050  1.00  1.14           C  
ATOM   2041  NZ  LYS A 130      50.267   5.857  15.152  1.00  1.14           N  
ATOM   2042  H   LYS A 130      43.804   7.933  16.455  1.00  1.14           H  
ATOM   2043  HA  LYS A 130      45.599   8.645  18.738  1.00  1.14           H  
ATOM   2044 1HB  LYS A 130      46.124   8.809  15.744  1.00  1.14           H  
ATOM   2045 2HB  LYS A 130      47.191   9.458  16.982  1.00  1.14           H  
ATOM   2046 1HG  LYS A 130      47.488   7.164  17.900  1.00  1.14           H  
ATOM   2047 2HG  LYS A 130      46.473   6.536  16.596  1.00  1.14           H  
ATOM   2048 1HD  LYS A 130      48.054   7.426  14.919  1.00  1.14           H  
ATOM   2049 2HD  LYS A 130      49.076   8.061  16.217  1.00  1.14           H  
ATOM   2050 1HE  LYS A 130      49.409   5.771  17.077  1.00  1.14           H  
ATOM   2051 2HE  LYS A 130      48.386   5.135  15.776  1.00  1.14           H  
ATOM   2052 1HZ  LYS A 130      50.709   4.954  15.246  1.00  1.14           H  
ATOM   2053 2HZ  LYS A 130      49.973   5.990  14.195  1.00  1.14           H  
ATOM   2054 3HZ  LYS A 130      50.925   6.581  15.405  1.00  1.14           H  
ATOM   2055  N   GLY A 131      45.277  11.151  18.411  1.00  1.16           N  
ATOM   2056  CA  GLY A 131      44.771  12.518  18.399  1.00  1.16           C  
ATOM   2057  C   GLY A 131      43.402  12.601  19.106  1.00  1.16           C  
ATOM   2058  O   GLY A 131      43.323  12.290  20.293  1.00  1.16           O  
ATOM   2059  H   GLY A 131      46.037  10.900  19.025  1.00  1.16           H  
ATOM   2060 1HA  GLY A 131      45.482  13.164  18.915  1.00  1.16           H  
ATOM   2061 2HA  GLY A 131      44.722  12.868  17.375  1.00  1.16           H  
ATOM   2062  N   GLY A 132      42.335  13.050  18.425  1.00  1.12           N  
ATOM   2063  CA  GLY A 132      42.333  13.399  17.009  1.00  1.12           C  
ATOM   2064  C   GLY A 132      40.957  13.839  16.541  1.00  1.12           C  
ATOM   2065  O   GLY A 132      40.858  14.696  15.666  1.00  1.12           O  
ATOM   2066  H   GLY A 132      41.467  13.152  18.926  1.00  1.12           H  
ATOM   2067 1HA  GLY A 132      43.036  14.211  16.828  1.00  1.12           H  
ATOM   2068 2HA  GLY A 132      42.650  12.548  16.412  1.00  1.12           H  
ATOM   2069  N   LEU A 133      39.885  13.276  17.113  1.00  1.03           N  
ATOM   2070  CA  LEU A 133      38.565  13.728  16.692  1.00  1.03           C  
ATOM   2071  C   LEU A 133      38.501  15.214  16.972  1.00  1.03           C  
ATOM   2072  O   LEU A 133      38.773  15.649  18.096  1.00  1.03           O  
ATOM   2073  CB  LEU A 133      37.416  13.051  17.470  1.00  1.03           C  
ATOM   2074  CG  LEU A 133      35.979  13.386  16.968  1.00  1.03           C  
ATOM   2075  CD1 LEU A 133      35.770  12.756  15.645  1.00  1.03           C  
ATOM   2076  CD2 LEU A 133      34.933  12.909  17.923  1.00  1.03           C  
ATOM   2077  H   LEU A 133      39.987  12.552  17.806  1.00  1.03           H  
ATOM   2078  HA  LEU A 133      38.443  13.555  15.625  1.00  1.03           H  
ATOM   2079 1HB  LEU A 133      37.547  11.969  17.412  1.00  1.03           H  
ATOM   2080 2HB  LEU A 133      37.482  13.352  18.514  1.00  1.03           H  
ATOM   2081  HG  LEU A 133      35.891  14.467  16.853  1.00  1.03           H  
ATOM   2082 1HD1 LEU A 133      34.778  13.014  15.301  1.00  1.03           H  
ATOM   2083 2HD1 LEU A 133      36.506  13.113  14.956  1.00  1.03           H  
ATOM   2084 3HD1 LEU A 133      35.856  11.676  15.736  1.00  1.03           H  
ATOM   2085 1HD2 LEU A 133      33.948  13.173  17.539  1.00  1.03           H  
ATOM   2086 2HD2 LEU A 133      35.001  11.849  18.013  1.00  1.03           H  
ATOM   2087 3HD2 LEU A 133      35.074  13.376  18.899  1.00  1.03           H  
ATOM   2088  N   ARG A 134      38.129  15.978  15.969  1.00  0.93           N  
ATOM   2089  CA  ARG A 134      38.037  17.416  16.112  1.00  0.93           C  
ATOM   2090  C   ARG A 134      36.785  17.903  15.453  1.00  0.93           C  
ATOM   2091  O   ARG A 134      36.488  17.515  14.319  1.00  0.93           O  
ATOM   2092  CB  ARG A 134      39.234  18.115  15.485  1.00  0.93           C  
ATOM   2093  CG  ARG A 134      39.221  19.637  15.644  1.00  0.93           C  
ATOM   2094  CD  ARG A 134      40.451  20.276  15.107  1.00  0.93           C  
ATOM   2095  NE  ARG A 134      40.408  21.726  15.258  1.00  0.93           N  
ATOM   2096  CZ  ARG A 134      41.345  22.579  14.799  1.00  0.93           C  
ATOM   2097  NH1 ARG A 134      42.398  22.120  14.162  1.00  0.93           N  
ATOM   2098  NH2 ARG A 134      41.203  23.879  14.990  1.00  0.93           N  
ATOM   2099  H   ARG A 134      37.939  15.534  15.071  1.00  0.93           H  
ATOM   2100  HA  ARG A 134      37.995  17.666  17.171  1.00  0.93           H  
ATOM   2101 1HB  ARG A 134      40.152  17.732  15.932  1.00  0.93           H  
ATOM   2102 2HB  ARG A 134      39.269  17.889  14.417  1.00  0.93           H  
ATOM   2103 1HG  ARG A 134      38.365  20.046  15.105  1.00  0.93           H  
ATOM   2104 2HG  ARG A 134      39.132  19.890  16.700  1.00  0.93           H  
ATOM   2105 1HD  ARG A 134      41.323  19.902  15.644  1.00  0.93           H  
ATOM   2106 2HD  ARG A 134      40.549  20.044  14.047  1.00  0.93           H  
ATOM   2107  HE  ARG A 134      39.611  22.121  15.742  1.00  0.93           H  
ATOM   2108 1HH1 ARG A 134      42.507  21.127  14.015  1.00  0.93           H  
ATOM   2109 2HH1 ARG A 134      43.100  22.761  13.819  1.00  0.93           H  
ATOM   2110 1HH2 ARG A 134      40.393  24.233  15.482  1.00  0.93           H  
ATOM   2111 2HH2 ARG A 134      41.904  24.520  14.648  1.00  0.93           H  
ATOM   2112  N   ILE A 135      36.036  18.731  16.165  1.00  0.85           N  
ATOM   2113  CA  ILE A 135      34.822  19.230  15.578  1.00  0.85           C  
ATOM   2114  C   ILE A 135      35.035  20.706  15.257  1.00  0.85           C  
ATOM   2115  O   ILE A 135      35.547  21.464  16.082  1.00  0.85           O  
ATOM   2116  CB  ILE A 135      33.618  19.017  16.484  1.00  0.85           C  
ATOM   2117  CG1 ILE A 135      33.572  17.536  17.026  1.00  0.85           C  
ATOM   2118  CG2 ILE A 135      32.393  19.218  15.588  1.00  0.85           C  
ATOM   2119  CD1 ILE A 135      33.501  16.464  15.978  1.00  0.85           C  
ATOM   2120  H   ILE A 135      36.313  19.009  17.095  1.00  0.85           H  
ATOM   2121  HA  ILE A 135      34.629  18.702  14.653  1.00  0.85           H  
ATOM   2122  HB  ILE A 135      33.609  19.710  17.322  1.00  0.85           H  
ATOM   2123 1HG1 ILE A 135      34.457  17.356  17.637  1.00  0.85           H  
ATOM   2124 2HG1 ILE A 135      32.692  17.436  17.658  1.00  0.85           H  
ATOM   2125 1HG2 ILE A 135      31.526  19.042  16.135  1.00  0.85           H  
ATOM   2126 2HG2 ILE A 135      32.373  20.230  15.188  1.00  0.85           H  
ATOM   2127 3HG2 ILE A 135      32.434  18.509  14.761  1.00  0.85           H  
ATOM   2128 1HD1 ILE A 135      33.451  15.484  16.453  1.00  0.85           H  
ATOM   2129 2HD1 ILE A 135      32.630  16.623  15.397  1.00  0.85           H  
ATOM   2130 3HD1 ILE A 135      34.366  16.500  15.336  1.00  0.85           H  
ATOM   2131  N   LEU A 136      34.711  21.072  14.032  1.00  0.81           N  
ATOM   2132  CA  LEU A 136      34.923  22.397  13.483  1.00  0.81           C  
ATOM   2133  C   LEU A 136      33.651  23.253  13.471  1.00  0.81           C  
ATOM   2134  O   LEU A 136      32.534  22.733  13.494  1.00  0.81           O  
ATOM   2135  CB  LEU A 136      35.492  22.187  12.093  1.00  0.81           C  
ATOM   2136  CG  LEU A 136      36.769  21.341  12.081  1.00  0.81           C  
ATOM   2137  CD1 LEU A 136      37.177  21.072  10.679  1.00  0.81           C  
ATOM   2138  CD2 LEU A 136      37.855  22.070  12.832  1.00  0.81           C  
ATOM   2139  H   LEU A 136      34.302  20.360  13.433  1.00  0.81           H  
ATOM   2140  HA  LEU A 136      35.667  22.905  14.096  1.00  0.81           H  
ATOM   2141 1HB  LEU A 136      34.760  21.647  11.512  1.00  0.81           H  
ATOM   2142 2HB  LEU A 136      35.692  23.145  11.622  1.00  0.81           H  
ATOM   2143  HG  LEU A 136      36.579  20.376  12.563  1.00  0.81           H  
ATOM   2144 1HD1 LEU A 136      38.080  20.469  10.675  1.00  0.81           H  
ATOM   2145 2HD1 LEU A 136      36.378  20.531  10.177  1.00  0.81           H  
ATOM   2146 3HD1 LEU A 136      37.369  22.011  10.164  1.00  0.81           H  
ATOM   2147 1HD2 LEU A 136      38.758  21.465  12.823  1.00  0.81           H  
ATOM   2148 2HD2 LEU A 136      38.055  23.027  12.353  1.00  0.81           H  
ATOM   2149 3HD2 LEU A 136      37.535  22.237  13.861  1.00  0.81           H  
ATOM   2150  N   ASP A 137      33.808  24.580  13.427  1.00  0.80           N  
ATOM   2151  CA  ASP A 137      32.646  25.482  13.441  1.00  0.80           C  
ATOM   2152  C   ASP A 137      32.130  25.957  12.074  1.00  0.80           C  
ATOM   2153  O   ASP A 137      31.232  26.797  12.012  1.00  0.80           O  
ATOM   2154  CB  ASP A 137      32.959  26.706  14.289  1.00  0.80           C  
ATOM   2155  CG  ASP A 137      33.144  26.379  15.765  1.00  0.80           C  
ATOM   2156  OD1 ASP A 137      32.392  25.590  16.278  1.00  0.80           O  
ATOM   2157  OD2 ASP A 137      34.051  26.908  16.357  1.00  0.80           O  
ATOM   2158  H   ASP A 137      34.739  24.974  13.406  1.00  0.80           H  
ATOM   2159  HA  ASP A 137      31.825  24.949  13.923  1.00  0.80           H  
ATOM   2160 1HB  ASP A 137      33.865  27.183  13.917  1.00  0.80           H  
ATOM   2161 2HB  ASP A 137      32.148  27.427  14.190  1.00  0.80           H  
ATOM   2162  N   GLY A 138      32.709  25.462  10.989  1.00  0.82           N  
ATOM   2163  CA  GLY A 138      32.235  25.836   9.655  1.00  0.82           C  
ATOM   2164  C   GLY A 138      31.125  24.859   9.300  1.00  0.82           C  
ATOM   2165  O   GLY A 138      30.698  24.104  10.166  1.00  0.82           O  
ATOM   2166  H   GLY A 138      33.456  24.794  11.087  1.00  0.82           H  
ATOM   2167 1HA  GLY A 138      31.858  26.859   9.657  1.00  0.82           H  
ATOM   2168 2HA  GLY A 138      33.046  25.771   8.932  1.00  0.82           H  
ATOM   2169  N   GLY A 139      30.685  24.815   8.040  1.00  0.86           N  
ATOM   2170  CA  GLY A 139      29.616  23.863   7.695  1.00  0.86           C  
ATOM   2171  C   GLY A 139      29.108  23.977   6.256  1.00  0.86           C  
ATOM   2172  O   GLY A 139      29.481  24.896   5.520  1.00  0.86           O  
ATOM   2173  H   GLY A 139      31.062  25.438   7.341  1.00  0.86           H  
ATOM   2174 1HA  GLY A 139      29.975  22.844   7.859  1.00  0.86           H  
ATOM   2175 2HA  GLY A 139      28.780  23.997   8.383  1.00  0.86           H  
ATOM   2176  N   VAL A 140      28.235  23.037   5.885  1.00  0.93           N  
ATOM   2177  CA  VAL A 140      27.641  22.906   4.554  1.00  0.93           C  
ATOM   2178  C   VAL A 140      26.108  23.030   4.526  1.00  0.93           C  
ATOM   2179  O   VAL A 140      25.405  22.484   5.371  1.00  0.93           O  
ATOM   2180  CB  VAL A 140      28.074  21.560   3.964  1.00  0.93           C  
ATOM   2181  CG1 VAL A 140      27.453  21.328   2.666  1.00  0.93           C  
ATOM   2182  CG2 VAL A 140      29.583  21.552   3.810  1.00  0.93           C  
ATOM   2183  H   VAL A 140      28.004  22.304   6.563  1.00  0.93           H  
ATOM   2184  HA  VAL A 140      28.052  23.696   3.926  1.00  0.93           H  
ATOM   2185  HB  VAL A 140      27.764  20.753   4.634  1.00  0.93           H  
ATOM   2186 1HG1 VAL A 140      27.807  20.375   2.326  1.00  0.93           H  
ATOM   2187 2HG1 VAL A 140      26.369  21.307   2.764  1.00  0.93           H  
ATOM   2188 3HG1 VAL A 140      27.745  22.111   1.967  1.00  0.93           H  
ATOM   2189 1HG2 VAL A 140      29.893  20.613   3.399  1.00  0.93           H  
ATOM   2190 2HG2 VAL A 140      29.886  22.356   3.141  1.00  0.93           H  
ATOM   2191 3HG2 VAL A 140      30.052  21.690   4.786  1.00  0.93           H  
ATOM   2192  N   GLU A 141      25.601  23.778   3.553  1.00  1.03           N  
ATOM   2193  CA  GLU A 141      24.167  24.022   3.402  1.00  1.03           C  
ATOM   2194  C   GLU A 141      23.318  22.837   2.909  1.00  1.03           C  
ATOM   2195  O   GLU A 141      23.821  21.869   2.316  1.00  1.03           O  
ATOM   2196  CB  GLU A 141      23.939  25.192   2.445  1.00  1.03           C  
ATOM   2197  CG  GLU A 141      24.342  24.921   1.005  1.00  1.03           C  
ATOM   2198  CD  GLU A 141      24.094  26.106   0.092  1.00  1.03           C  
ATOM   2199  OE1 GLU A 141      24.128  27.221   0.563  1.00  1.03           O  
ATOM   2200  OE2 GLU A 141      23.875  25.889  -1.085  1.00  1.03           O  
ATOM   2201  H   GLU A 141      26.239  24.202   2.894  1.00  1.03           H  
ATOM   2202  HA  GLU A 141      23.784  24.309   4.382  1.00  1.03           H  
ATOM   2203 1HB  GLU A 141      22.880  25.459   2.444  1.00  1.03           H  
ATOM   2204 2HB  GLU A 141      24.495  26.062   2.792  1.00  1.03           H  
ATOM   2205 1HG  GLU A 141      25.400  24.660   0.975  1.00  1.03           H  
ATOM   2206 2HG  GLU A 141      23.774  24.067   0.648  1.00  1.03           H  
ATOM   2207  N   THR A 142      22.012  22.991   3.149  1.00  1.20           N  
ATOM   2208  CA  THR A 142      20.925  22.112   2.723  1.00  1.20           C  
ATOM   2209  C   THR A 142      20.170  22.861   1.627  1.00  1.20           C  
ATOM   2210  O   THR A 142      19.980  24.066   1.742  1.00  1.20           O  
ATOM   2211  CB  THR A 142      19.971  21.767   3.886  1.00  1.20           C  
ATOM   2212  OG1 THR A 142      20.697  21.115   4.901  1.00  1.20           O  
ATOM   2213  CG2 THR A 142      18.865  20.814   3.432  1.00  1.20           C  
ATOM   2214  H   THR A 142      21.746  23.819   3.663  1.00  1.20           H  
ATOM   2215  HA  THR A 142      21.337  21.188   2.323  1.00  1.20           H  
ATOM   2216  HB  THR A 142      19.527  22.680   4.279  1.00  1.20           H  
ATOM   2217  HG1 THR A 142      21.140  20.320   4.477  1.00  1.20           H  
ATOM   2218 1HG2 THR A 142      18.230  20.590   4.273  1.00  1.20           H  
ATOM   2219 2HG2 THR A 142      18.280  21.254   2.670  1.00  1.20           H  
ATOM   2220 3HG2 THR A 142      19.309  19.889   3.054  1.00  1.20           H  
ATOM   2221  N   GLY A 143      19.784  22.182   0.546  1.00  1.46           N  
ATOM   2222  CA  GLY A 143      19.072  22.826  -0.569  1.00  1.46           C  
ATOM   2223  C   GLY A 143      17.711  23.450  -0.193  1.00  1.46           C  
ATOM   2224  O   GLY A 143      17.157  24.251  -0.943  1.00  1.46           O  
ATOM   2225  H   GLY A 143      19.968  21.191   0.502  1.00  1.46           H  
ATOM   2226 1HA  GLY A 143      19.713  23.603  -0.989  1.00  1.46           H  
ATOM   2227 2HA  GLY A 143      18.922  22.093  -1.361  1.00  1.46           H  
ATOM   2228  N   PHE A 144      17.151  23.036   0.936  1.00  1.83           N  
ATOM   2229  CA  PHE A 144      15.891  23.556   1.445  1.00  1.83           C  
ATOM   2230  C   PHE A 144      15.953  25.004   1.918  1.00  1.83           C  
ATOM   2231  O   PHE A 144      16.849  25.385   2.671  1.00  1.83           O  
ATOM   2232  CB  PHE A 144      15.382  22.730   2.623  1.00  1.83           C  
ATOM   2233  CG  PHE A 144      14.102  23.299   3.177  1.00  1.83           C  
ATOM   2234  CD1 PHE A 144      12.881  23.084   2.554  1.00  1.83           C  
ATOM   2235  CD2 PHE A 144      14.134  24.092   4.315  1.00  1.83           C  
ATOM   2236  CE1 PHE A 144      11.723  23.650   3.067  1.00  1.83           C  
ATOM   2237  CE2 PHE A 144      12.991  24.652   4.820  1.00  1.83           C  
ATOM   2238  CZ  PHE A 144      11.783  24.436   4.202  1.00  1.83           C  
ATOM   2239  H   PHE A 144      17.647  22.361   1.486  1.00  1.83           H  
ATOM   2240  HA  PHE A 144      15.157  23.497   0.642  1.00  1.83           H  
ATOM   2241 1HB  PHE A 144      15.193  21.709   2.317  1.00  1.83           H  
ATOM   2242 2HB  PHE A 144      16.125  22.704   3.418  1.00  1.83           H  
ATOM   2243  HD1 PHE A 144      12.841  22.470   1.656  1.00  1.83           H  
ATOM   2244  HD2 PHE A 144      15.089  24.274   4.803  1.00  1.83           H  
ATOM   2245  HE1 PHE A 144      10.769  23.480   2.571  1.00  1.83           H  
ATOM   2246  HE2 PHE A 144      13.045  25.269   5.703  1.00  1.83           H  
ATOM   2247  HZ  PHE A 144      10.879  24.889   4.606  1.00  1.83           H  
ATOM   2248  N   HIS A 145      14.947  25.780   1.530  1.00  2.31           N  
ATOM   2249  CA  HIS A 145      14.789  27.152   1.992  1.00  2.31           C  
ATOM   2250  C   HIS A 145      13.338  27.383   2.388  1.00  2.31           C  
ATOM   2251  O   HIS A 145      12.424  26.812   1.794  1.00  2.31           O  
ATOM   2252  CB  HIS A 145      15.202  28.169   0.916  1.00  2.31           C  
ATOM   2253  CG  HIS A 145      16.675  28.139   0.560  1.00  2.31           C  
ATOM   2254  ND1 HIS A 145      17.627  28.847   1.274  1.00  2.31           N  
ATOM   2255  CD2 HIS A 145      17.349  27.492  -0.421  1.00  2.31           C  
ATOM   2256  CE1 HIS A 145      18.821  28.627   0.747  1.00  2.31           C  
ATOM   2257  NE2 HIS A 145      18.679  27.813  -0.281  1.00  2.31           N  
ATOM   2258  H   HIS A 145      14.260  25.397   0.898  1.00  2.31           H  
ATOM   2259  HA  HIS A 145      15.404  27.320   2.874  1.00  2.31           H  
ATOM   2260 1HB  HIS A 145      14.631  27.983   0.007  1.00  2.31           H  
ATOM   2261 2HB  HIS A 145      14.950  29.174   1.257  1.00  2.31           H  
ATOM   2262  HD2 HIS A 145      16.919  26.836  -1.177  1.00  2.31           H  
ATOM   2263  HE1 HIS A 145      19.762  29.045   1.101  1.00  2.31           H  
ATOM   2264  HE2 HIS A 145      19.425  27.471  -0.870  1.00  2.31           H  
ATOM   2265  N   HIS A 146      13.123  28.240   3.377  1.00  2.87           N  
ATOM   2266  CA  HIS A 146      11.765  28.580   3.769  1.00  2.87           C  
ATOM   2267  C   HIS A 146      11.172  29.526   2.739  1.00  2.87           C  
ATOM   2268  O   HIS A 146      11.894  30.335   2.157  1.00  2.87           O  
ATOM   2269  CB  HIS A 146      11.744  29.243   5.150  1.00  2.87           C  
ATOM   2270  CG  HIS A 146      12.117  28.335   6.294  1.00  2.87           C  
ATOM   2271  ND1 HIS A 146      11.300  27.313   6.735  1.00  2.87           N  
ATOM   2272  CD2 HIS A 146      13.217  28.301   7.081  1.00  2.87           C  
ATOM   2273  CE1 HIS A 146      11.880  26.697   7.752  1.00  2.87           C  
ATOM   2274  NE2 HIS A 146      13.044  27.276   7.980  1.00  2.87           N  
ATOM   2275  H   HIS A 146      13.907  28.671   3.845  1.00  2.87           H  
ATOM   2276  HA  HIS A 146      11.149  27.681   3.803  1.00  2.87           H  
ATOM   2277 1HB  HIS A 146      12.430  30.090   5.153  1.00  2.87           H  
ATOM   2278 2HB  HIS A 146      10.743  29.638   5.342  1.00  2.87           H  
ATOM   2279  HD2 HIS A 146      14.079  28.967   7.018  1.00  2.87           H  
ATOM   2280  HE1 HIS A 146      11.468  25.853   8.304  1.00  2.87           H  
ATOM   2281  HE2 HIS A 146      13.705  27.013   8.698  1.00  2.87           H  
ATOM   2282  N   VAL A 147       9.861  29.441   2.534  1.00  3.43           N  
ATOM   2283  CA  VAL A 147       9.177  30.346   1.615  1.00  3.43           C  
ATOM   2284  C   VAL A 147       8.141  31.214   2.321  1.00  3.43           C  
ATOM   2285  O   VAL A 147       8.229  32.441   2.269  1.00  3.43           O  
ATOM   2286  CB  VAL A 147       8.508  29.550   0.481  1.00  3.43           C  
ATOM   2287  CG1 VAL A 147       7.748  30.497  -0.436  1.00  3.43           C  
ATOM   2288  CG2 VAL A 147       9.579  28.787  -0.294  1.00  3.43           C  
ATOM   2289  H   VAL A 147       9.335  28.743   3.037  1.00  3.43           H  
ATOM   2290  HA  VAL A 147       9.920  31.006   1.167  1.00  3.43           H  
ATOM   2291  HB  VAL A 147       7.789  28.851   0.903  1.00  3.43           H  
ATOM   2292 1HG1 VAL A 147       7.269  29.928  -1.231  1.00  3.43           H  
ATOM   2293 2HG1 VAL A 147       6.983  31.029   0.140  1.00  3.43           H  
ATOM   2294 3HG1 VAL A 147       8.441  31.215  -0.870  1.00  3.43           H  
ATOM   2295 1HG2 VAL A 147       9.113  28.218  -1.095  1.00  3.43           H  
ATOM   2296 2HG2 VAL A 147      10.294  29.494  -0.717  1.00  3.43           H  
ATOM   2297 3HG2 VAL A 147      10.104  28.102   0.374  1.00  3.43           H  
ATOM   2298  N   GLU A 148       7.185  30.560   2.986  1.00  3.91           N  
ATOM   2299  CA  GLU A 148       6.079  31.219   3.674  1.00  3.91           C  
ATOM   2300  C   GLU A 148       5.294  32.104   2.711  1.00  3.91           C  
ATOM   2301  O   GLU A 148       4.818  31.613   1.687  1.00  3.91           O  
ATOM   2302  OXT GLU A 148       4.861  33.181   3.119  1.00  3.91           O  
ATOM   2303  CB  GLU A 148       6.588  32.030   4.876  1.00  3.91           C  
ATOM   2304  CG  GLU A 148       7.201  31.181   6.000  1.00  3.91           C  
ATOM   2305  CD  GLU A 148       6.190  30.315   6.732  1.00  3.91           C  
ATOM   2306  OE1 GLU A 148       5.197  30.835   7.185  1.00  3.91           O  
ATOM   2307  OE2 GLU A 148       6.416  29.131   6.825  1.00  3.91           O  
ATOM   2308  H   GLU A 148       7.209  29.554   2.988  1.00  3.91           H  
ATOM   2309  HA  GLU A 148       5.402  30.451   4.048  1.00  3.91           H  
ATOM   2310 1HB  GLU A 148       7.332  32.755   4.562  1.00  3.91           H  
ATOM   2311 2HB  GLU A 148       5.758  32.590   5.306  1.00  3.91           H  
ATOM   2312 1HG  GLU A 148       7.969  30.535   5.570  1.00  3.91           H  
ATOM   2313 2HG  GLU A 148       7.686  31.844   6.713  1.00  3.91           H  
ENDMDL

REMARK ID 435140 DOMAINID 430653 MODEL 3 2022-10-22_00000097_2_19
MODEL     3
ATOM      1  N   GLY A   1       0.977   4.192  -1.714  1.00 11.96           N  
ATOM      2  CA  GLY A   1       1.118   3.243  -0.615  1.00 11.96           C  
ATOM      3  C   GLY A   1       1.114   3.921   0.761  1.00 11.96           C  
ATOM      4  O   GLY A   1       2.101   3.830   1.485  1.00 11.96           O  
ATOM      5  H   GLY A   1       1.663   4.191  -2.456  1.00 11.96           H  
ATOM      6 1HA  GLY A   1       0.336   2.487  -0.671  1.00 11.96           H  
ATOM      7 2HA  GLY A   1       2.058   2.706  -0.739  1.00 11.96           H  
ATOM      8  N   PRO A   2       0.017   4.611   1.153  1.00 11.82           N  
ATOM      9  CA  PRO A   2      -0.159   5.294   2.434  1.00 11.82           C  
ATOM     10  C   PRO A   2      -0.152   4.321   3.611  1.00 11.82           C  
ATOM     11  O   PRO A   2       0.127   4.691   4.756  1.00 11.82           O  
ATOM     12  CB  PRO A   2      -1.532   5.961   2.273  1.00 11.82           C  
ATOM     13  CG  PRO A   2      -2.244   5.137   1.216  1.00 11.82           C  
ATOM     14  CD  PRO A   2      -1.155   4.701   0.261  1.00 11.82           C  
ATOM     15  HA  PRO A   2       0.632   6.049   2.550  1.00 11.82           H  
ATOM     16 1HB  PRO A   2      -2.060   5.961   3.238  1.00 11.82           H  
ATOM     17 2HB  PRO A   2      -1.403   7.012   1.977  1.00 11.82           H  
ATOM     18 1HG  PRO A   2      -2.762   4.287   1.684  1.00 11.82           H  
ATOM     19 2HG  PRO A   2      -3.017   5.744   0.721  1.00 11.82           H  
ATOM     20 1HD  PRO A   2      -1.424   3.734  -0.169  1.00 11.82           H  
ATOM     21 2HD  PRO A   2      -1.001   5.474  -0.506  1.00 11.82           H  
ATOM     22  N   ALA A   3      -0.422   3.053   3.326  1.00 11.59           N  
ATOM     23  CA  ALA A   3      -0.461   2.024   4.351  1.00 11.59           C  
ATOM     24  C   ALA A   3       0.948   1.601   4.707  1.00 11.59           C  
ATOM     25  O   ALA A   3       1.402   0.519   4.335  1.00 11.59           O  
ATOM     26  CB  ALA A   3      -1.258   0.827   3.867  1.00 11.59           C  
ATOM     27  H   ALA A   3      -0.624   2.791   2.376  1.00 11.59           H  
ATOM     28  HA  ALA A   3      -0.930   2.440   5.242  1.00 11.59           H  
ATOM     29 1HB  ALA A   3      -1.284   0.071   4.652  1.00 11.59           H  
ATOM     30 2HB  ALA A   3      -2.274   1.139   3.627  1.00 11.59           H  
ATOM     31 3HB  ALA A   3      -0.784   0.414   2.979  1.00 11.59           H  
ATOM     32  N   ASN A   4       1.650   2.470   5.422  1.00 11.21           N  
ATOM     33  CA  ASN A   4       3.044   2.213   5.735  1.00 11.21           C  
ATOM     34  C   ASN A   4       3.145   0.878   6.446  1.00 11.21           C  
ATOM     35  O   ASN A   4       2.635   0.699   7.564  1.00 11.21           O  
ATOM     36  CB  ASN A   4       3.639   3.321   6.589  1.00 11.21           C  
ATOM     37  CG  ASN A   4       5.177   3.239   6.727  1.00 11.21           C  
ATOM     38  OD1 ASN A   4       5.831   2.182   6.636  1.00 11.21           O  
ATOM     39  ND2 ASN A   4       5.767   4.389   6.950  1.00 11.21           N  
ATOM     40  H   ASN A   4       1.198   3.348   5.677  1.00 11.21           H  
ATOM     41  HA  ASN A   4       3.607   2.140   4.803  1.00 11.21           H  
ATOM     42 1HB  ASN A   4       3.375   4.287   6.155  1.00 11.21           H  
ATOM     43 2HB  ASN A   4       3.198   3.284   7.589  1.00 11.21           H  
ATOM     44 1HD2 ASN A   4       6.762   4.430   7.052  1.00 11.21           H  
ATOM     45 2HD2 ASN A   4       5.222   5.224   7.021  1.00 11.21           H  
ATOM     46  N   LEU A   5       3.839  -0.055   5.797  1.00 10.67           N  
ATOM     47  CA  LEU A   5       4.003  -1.397   6.319  1.00 10.67           C  
ATOM     48  C   LEU A   5       4.832  -1.361   7.590  1.00 10.67           C  
ATOM     49  O   LEU A   5       4.669  -2.190   8.486  1.00 10.67           O  
ATOM     50  CB  LEU A   5       4.646  -2.290   5.264  1.00 10.67           C  
ATOM     51  CG  LEU A   5       3.768  -2.535   4.025  1.00 10.67           C  
ATOM     52  CD1 LEU A   5       4.547  -3.355   3.004  1.00 10.67           C  
ATOM     53  CD2 LEU A   5       2.479  -3.224   4.445  1.00 10.67           C  
ATOM     54  H   LEU A   5       4.222   0.174   4.890  1.00 10.67           H  
ATOM     55  HA  LEU A   5       3.017  -1.795   6.560  1.00 10.67           H  
ATOM     56 1HB  LEU A   5       5.575  -1.830   4.935  1.00 10.67           H  
ATOM     57 2HB  LEU A   5       4.875  -3.256   5.712  1.00 10.67           H  
ATOM     58  HG  LEU A   5       3.517  -1.574   3.564  1.00 10.67           H  
ATOM     59 1HD1 LEU A   5       3.931  -3.514   2.118  1.00 10.67           H  
ATOM     60 2HD1 LEU A   5       5.455  -2.820   2.721  1.00 10.67           H  
ATOM     61 3HD1 LEU A   5       4.813  -4.318   3.438  1.00 10.67           H  
ATOM     62 1HD2 LEU A   5       1.849  -3.384   3.570  1.00 10.67           H  
ATOM     63 2HD2 LEU A   5       2.710  -4.183   4.907  1.00 10.67           H  
ATOM     64 3HD2 LEU A   5       1.949  -2.590   5.162  1.00 10.67           H  
ATOM     65  N   GLY A   6       5.704  -0.357   7.705  1.00  9.98           N  
ATOM     66  CA  GLY A   6       6.550  -0.154   8.877  1.00  9.98           C  
ATOM     67  C   GLY A   6       5.737   0.619   9.909  1.00  9.98           C  
ATOM     68  O   GLY A   6       6.163   1.654  10.426  1.00  9.98           O  
ATOM     69  H   GLY A   6       5.751   0.341   6.970  1.00  9.98           H  
ATOM     70 1HA  GLY A   6       6.870  -1.112   9.284  1.00  9.98           H  
ATOM     71 2HA  GLY A   6       7.439   0.412   8.599  1.00  9.98           H  
ATOM     72  N   THR A   7       4.573   0.076  10.232  1.00  9.17           N  
ATOM     73  CA  THR A   7       3.605   0.709  11.105  1.00  9.17           C  
ATOM     74  C   THR A   7       4.231   0.927  12.468  1.00  9.17           C  
ATOM     75  O   THR A   7       3.984   1.933  13.131  1.00  9.17           O  
ATOM     76  CB  THR A   7       2.328  -0.121  11.239  1.00  9.17           C  
ATOM     77  OG1 THR A   7       1.710  -0.325   9.935  1.00  9.17           O  
ATOM     78  CG2 THR A   7       1.359   0.627  12.140  1.00  9.17           C  
ATOM     79  H   THR A   7       4.350  -0.812   9.787  1.00  9.17           H  
ATOM     80  HA  THR A   7       3.337   1.680  10.684  1.00  9.17           H  
ATOM     81  HB  THR A   7       2.555  -1.089  11.684  1.00  9.17           H  
ATOM     82  HG1 THR A   7       2.115   0.253   9.227  1.00  9.17           H  
ATOM     83 1HG2 THR A   7       0.443   0.050  12.252  1.00  9.17           H  
ATOM     84 2HG2 THR A   7       1.814   0.778  13.109  1.00  9.17           H  
ATOM     85 3HG2 THR A   7       1.128   1.596  11.695  1.00  9.17           H  
ATOM     86  N   GLU A   8       5.049  -0.026  12.899  1.00  8.29           N  
ATOM     87  CA  GLU A   8       5.702   0.061  14.192  1.00  8.29           C  
ATOM     88  C   GLU A   8       6.629   1.277  14.252  1.00  8.29           C  
ATOM     89  O   GLU A   8       6.830   1.849  15.325  1.00  8.29           O  
ATOM     90  CB  GLU A   8       6.491  -1.214  14.482  1.00  8.29           C  
ATOM     91  CG  GLU A   8       5.631  -2.475  14.703  1.00  8.29           C  
ATOM     92  CD  GLU A   8       4.734  -2.410  15.929  1.00  8.29           C  
ATOM     93  OE1 GLU A   8       5.220  -2.124  16.995  1.00  8.29           O  
ATOM     94  OE2 GLU A   8       3.545  -2.638  15.788  1.00  8.29           O  
ATOM     95  H   GLU A   8       5.215  -0.827  12.305  1.00  8.29           H  
ATOM     96  HA  GLU A   8       4.939   0.182  14.956  1.00  8.29           H  
ATOM     97 1HB  GLU A   8       7.170  -1.412  13.652  1.00  8.29           H  
ATOM     98 2HB  GLU A   8       7.102  -1.066  15.373  1.00  8.29           H  
ATOM     99 1HG  GLU A   8       5.005  -2.621  13.823  1.00  8.29           H  
ATOM    100 2HG  GLU A   8       6.291  -3.337  14.790  1.00  8.29           H  
ATOM    101  N   LEU A   9       7.225   1.658  13.114  1.00  7.40           N  
ATOM    102  CA  LEU A   9       8.136   2.788  13.097  1.00  7.40           C  
ATOM    103  C   LEU A   9       7.307   4.053  13.131  1.00  7.40           C  
ATOM    104  O   LEU A   9       7.660   5.033  13.788  1.00  7.40           O  
ATOM    105  CB  LEU A   9       9.010   2.743  11.845  1.00  7.40           C  
ATOM    106  CG  LEU A   9       9.958   1.559  11.782  1.00  7.40           C  
ATOM    107  CD1 LEU A   9      10.658   1.550  10.436  1.00  7.40           C  
ATOM    108  CD2 LEU A   9      10.954   1.657  12.938  1.00  7.40           C  
ATOM    109  H   LEU A   9       7.001   1.208  12.235  1.00  7.40           H  
ATOM    110  HA  LEU A   9       8.771   2.751  13.979  1.00  7.40           H  
ATOM    111 1HB  LEU A   9       8.369   2.710  10.967  1.00  7.40           H  
ATOM    112 2HB  LEU A   9       9.605   3.654  11.801  1.00  7.40           H  
ATOM    113  HG  LEU A   9       9.390   0.632  11.873  1.00  7.40           H  
ATOM    114 1HD1 LEU A   9      11.332   0.695  10.381  1.00  7.40           H  
ATOM    115 2HD1 LEU A   9       9.913   1.476   9.643  1.00  7.40           H  
ATOM    116 3HD1 LEU A   9      11.227   2.470  10.316  1.00  7.40           H  
ATOM    117 1HD2 LEU A   9      11.636   0.807  12.906  1.00  7.40           H  
ATOM    118 2HD2 LEU A   9      11.524   2.582  12.850  1.00  7.40           H  
ATOM    119 3HD2 LEU A   9      10.413   1.654  13.886  1.00  7.40           H  
ATOM    120  N   GLU A  10       6.162   4.031  12.452  1.00  6.56           N  
ATOM    121  CA  GLU A  10       5.297   5.201  12.486  1.00  6.56           C  
ATOM    122  C   GLU A  10       4.874   5.458  13.933  1.00  6.56           C  
ATOM    123  O   GLU A  10       4.945   6.588  14.427  1.00  6.56           O  
ATOM    124  CB  GLU A  10       4.058   5.023  11.601  1.00  6.56           C  
ATOM    125  CG  GLU A  10       3.165   6.261  11.576  1.00  6.56           C  
ATOM    126  CD  GLU A  10       1.931   6.153  10.703  1.00  6.56           C  
ATOM    127  OE1 GLU A  10       1.701   5.124  10.118  1.00  6.56           O  
ATOM    128  OE2 GLU A  10       1.226   7.137  10.615  1.00  6.56           O  
ATOM    129  H   GLU A  10       5.918   3.206  11.902  1.00  6.56           H  
ATOM    130  HA  GLU A  10       5.861   6.066  12.134  1.00  6.56           H  
ATOM    131 1HB  GLU A  10       4.363   4.787  10.580  1.00  6.56           H  
ATOM    132 2HB  GLU A  10       3.463   4.188  11.966  1.00  6.56           H  
ATOM    133 1HG  GLU A  10       2.848   6.450  12.600  1.00  6.56           H  
ATOM    134 2HG  GLU A  10       3.759   7.114  11.251  1.00  6.56           H  
ATOM    135  N   LYS A  11       4.462   4.384  14.624  1.00  5.83           N  
ATOM    136  CA  LYS A  11       4.047   4.504  16.014  1.00  5.83           C  
ATOM    137  C   LYS A  11       5.205   4.951  16.896  1.00  5.83           C  
ATOM    138  O   LYS A  11       5.019   5.801  17.767  1.00  5.83           O  
ATOM    139  CB  LYS A  11       3.475   3.184  16.527  1.00  5.83           C  
ATOM    140  CG  LYS A  11       2.108   2.816  15.951  1.00  5.83           C  
ATOM    141  CD  LYS A  11       1.515   1.618  16.680  1.00  5.83           C  
ATOM    142  CE  LYS A  11       2.306   0.363  16.377  1.00  5.83           C  
ATOM    143  NZ  LYS A  11       1.701  -0.863  16.975  1.00  5.83           N  
ATOM    144  H   LYS A  11       4.417   3.479  14.156  1.00  5.83           H  
ATOM    145  HA  LYS A  11       3.268   5.260  16.075  1.00  5.83           H  
ATOM    146 1HB  LYS A  11       4.167   2.375  16.276  1.00  5.83           H  
ATOM    147 2HB  LYS A  11       3.393   3.219  17.612  1.00  5.83           H  
ATOM    148 1HG  LYS A  11       1.432   3.666  16.046  1.00  5.83           H  
ATOM    149 2HG  LYS A  11       2.217   2.578  14.893  1.00  5.83           H  
ATOM    150 1HD  LYS A  11       1.524   1.799  17.755  1.00  5.83           H  
ATOM    151 2HD  LYS A  11       0.485   1.470  16.360  1.00  5.83           H  
ATOM    152 1HE  LYS A  11       2.363   0.232  15.303  1.00  5.83           H  
ATOM    153 2HE  LYS A  11       3.317   0.477  16.769  1.00  5.83           H  
ATOM    154 1HZ  LYS A  11       2.313  -1.650  16.702  1.00  5.83           H  
ATOM    155 2HZ  LYS A  11       1.666  -0.786  17.976  1.00  5.83           H  
ATOM    156 3HZ  LYS A  11       0.778  -1.011  16.611  1.00  5.83           H  
ATOM    157  N   LYS A  12       6.413   4.433  16.644  1.00  5.19           N  
ATOM    158  CA  LYS A  12       7.581   4.826  17.420  1.00  5.19           C  
ATOM    159  C   LYS A  12       7.760   6.332  17.340  1.00  5.19           C  
ATOM    160  O   LYS A  12       7.897   7.005  18.362  1.00  5.19           O  
ATOM    161  CB  LYS A  12       8.832   4.117  16.894  1.00  5.19           C  
ATOM    162  CG  LYS A  12      10.135   4.408  17.638  1.00  5.19           C  
ATOM    163  CD  LYS A  12      11.296   3.612  17.017  1.00  5.19           C  
ATOM    164  CE  LYS A  12      12.594   3.761  17.817  1.00  5.19           C  
ATOM    165  NZ  LYS A  12      13.130   5.148  17.772  1.00  5.19           N  
ATOM    166  H   LYS A  12       6.524   3.713  15.930  1.00  5.19           H  
ATOM    167  HA  LYS A  12       7.421   4.553  18.463  1.00  5.19           H  
ATOM    168 1HB  LYS A  12       8.667   3.039  16.901  1.00  5.19           H  
ATOM    169 2HB  LYS A  12       8.993   4.406  15.861  1.00  5.19           H  
ATOM    170 1HG  LYS A  12      10.361   5.479  17.578  1.00  5.19           H  
ATOM    171 2HG  LYS A  12      10.030   4.135  18.687  1.00  5.19           H  
ATOM    172 1HD  LYS A  12      11.025   2.556  16.972  1.00  5.19           H  
ATOM    173 2HD  LYS A  12      11.465   3.965  15.999  1.00  5.19           H  
ATOM    174 1HE  LYS A  12      12.405   3.491  18.854  1.00  5.19           H  
ATOM    175 2HE  LYS A  12      13.341   3.084  17.405  1.00  5.19           H  
ATOM    176 1HZ  LYS A  12      13.976   5.215  18.309  1.00  5.19           H  
ATOM    177 2HZ  LYS A  12      13.319   5.425  16.826  1.00  5.19           H  
ATOM    178 3HZ  LYS A  12      12.443   5.801  18.174  1.00  5.19           H  
ATOM    179  N   VAL A  13       7.700   6.870  16.122  1.00  4.64           N  
ATOM    180  CA  VAL A  13       7.873   8.301  15.925  1.00  4.64           C  
ATOM    181  C   VAL A  13       6.786   9.101  16.622  1.00  4.64           C  
ATOM    182  O   VAL A  13       7.077  10.112  17.269  1.00  4.64           O  
ATOM    183  CB  VAL A  13       7.884   8.643  14.430  1.00  4.64           C  
ATOM    184  CG1 VAL A  13       7.847  10.157  14.255  1.00  4.64           C  
ATOM    185  CG2 VAL A  13       9.143   8.063  13.797  1.00  4.64           C  
ATOM    186  H   VAL A  13       7.564   6.262  15.312  1.00  4.64           H  
ATOM    187  HA  VAL A  13       8.838   8.585  16.345  1.00  4.64           H  
ATOM    188  HB  VAL A  13       6.996   8.218  13.953  1.00  4.64           H  
ATOM    189 1HG1 VAL A  13       7.851  10.399  13.194  1.00  4.64           H  
ATOM    190 2HG1 VAL A  13       6.941  10.554  14.715  1.00  4.64           H  
ATOM    191 3HG1 VAL A  13       8.722  10.598  14.734  1.00  4.64           H  
ATOM    192 1HG2 VAL A  13       9.156   8.296  12.734  1.00  4.64           H  
ATOM    193 2HG2 VAL A  13      10.020   8.493  14.278  1.00  4.64           H  
ATOM    194 3HG2 VAL A  13       9.152   6.986  13.930  1.00  4.64           H  
ATOM    195  N   LYS A  14       5.533   8.663  16.517  1.00  4.13           N  
ATOM    196  CA  LYS A  14       4.460   9.374  17.193  1.00  4.13           C  
ATOM    197  C   LYS A  14       4.669   9.373  18.709  1.00  4.13           C  
ATOM    198  O   LYS A  14       4.423  10.386  19.378  1.00  4.13           O  
ATOM    199  CB  LYS A  14       3.110   8.762  16.828  1.00  4.13           C  
ATOM    200  CG  LYS A  14       2.660   9.049  15.391  1.00  4.13           C  
ATOM    201  CD  LYS A  14       1.340   8.357  15.070  1.00  4.13           C  
ATOM    202  CE  LYS A  14       0.852   8.705  13.664  1.00  4.13           C  
ATOM    203  NZ  LYS A  14      -0.380   7.942  13.297  1.00  4.13           N  
ATOM    204  H   LYS A  14       5.328   7.833  15.953  1.00  4.13           H  
ATOM    205  HA  LYS A  14       4.469  10.410  16.855  1.00  4.13           H  
ATOM    206 1HB  LYS A  14       3.164   7.678  16.952  1.00  4.13           H  
ATOM    207 2HB  LYS A  14       2.342   9.133  17.507  1.00  4.13           H  
ATOM    208 1HG  LYS A  14       2.540  10.125  15.258  1.00  4.13           H  
ATOM    209 2HG  LYS A  14       3.425   8.696  14.697  1.00  4.13           H  
ATOM    210 1HD  LYS A  14       1.478   7.275  15.137  1.00  4.13           H  
ATOM    211 2HD  LYS A  14       0.582   8.656  15.796  1.00  4.13           H  
ATOM    212 1HE  LYS A  14       0.628   9.770  13.625  1.00  4.13           H  
ATOM    213 2HE  LYS A  14       1.634   8.485  12.944  1.00  4.13           H  
ATOM    214 1HZ  LYS A  14      -0.672   8.206  12.360  1.00  4.13           H  
ATOM    215 2HZ  LYS A  14      -0.177   6.951  13.315  1.00  4.13           H  
ATOM    216 3HZ  LYS A  14      -1.116   8.150  13.955  1.00  4.13           H  
ATOM    217  N   LEU A  15       5.153   8.259  19.260  1.00  3.64           N  
ATOM    218  CA  LEU A  15       5.405   8.209  20.690  1.00  3.64           C  
ATOM    219  C   LEU A  15       6.550   9.140  21.068  1.00  3.64           C  
ATOM    220  O   LEU A  15       6.453   9.870  22.057  1.00  3.64           O  
ATOM    221  CB  LEU A  15       5.708   6.775  21.112  1.00  3.64           C  
ATOM    222  CG  LEU A  15       4.510   5.826  21.027  1.00  3.64           C  
ATOM    223  CD1 LEU A  15       4.977   4.408  21.258  1.00  3.64           C  
ATOM    224  CD2 LEU A  15       3.469   6.240  22.054  1.00  3.64           C  
ATOM    225  H   LEU A  15       5.327   7.434  18.684  1.00  3.64           H  
ATOM    226  HA  LEU A  15       4.507   8.536  21.209  1.00  3.64           H  
ATOM    227 1HB  LEU A  15       6.488   6.383  20.461  1.00  3.64           H  
ATOM    228 2HB  LEU A  15       6.078   6.776  22.135  1.00  3.64           H  
ATOM    229  HG  LEU A  15       4.071   5.880  20.037  1.00  3.64           H  
ATOM    230 1HD1 LEU A  15       4.127   3.730  21.187  1.00  3.64           H  
ATOM    231 2HD1 LEU A  15       5.715   4.147  20.498  1.00  3.64           H  
ATOM    232 3HD1 LEU A  15       5.424   4.328  22.246  1.00  3.64           H  
ATOM    233 1HD2 LEU A  15       2.626   5.563  21.983  1.00  3.64           H  
ATOM    234 2HD2 LEU A  15       3.895   6.183  23.056  1.00  3.64           H  
ATOM    235 3HD2 LEU A  15       3.137   7.260  21.857  1.00  3.64           H  
ATOM    236  N   GLU A  16       7.610   9.180  20.257  1.00  3.16           N  
ATOM    237  CA  GLU A  16       8.718  10.074  20.570  1.00  3.16           C  
ATOM    238  C   GLU A  16       8.236  11.517  20.518  1.00  3.16           C  
ATOM    239  O   GLU A  16       8.590  12.348  21.356  1.00  3.16           O  
ATOM    240  CB  GLU A  16       9.882   9.882  19.587  1.00  3.16           C  
ATOM    241  CG  GLU A  16      10.636   8.556  19.731  1.00  3.16           C  
ATOM    242  CD  GLU A  16      11.725   8.359  18.693  1.00  3.16           C  
ATOM    243  OE1 GLU A  16      11.891   9.199  17.840  1.00  3.16           O  
ATOM    244  OE2 GLU A  16      12.387   7.334  18.749  1.00  3.16           O  
ATOM    245  H   GLU A  16       7.660   8.560  19.448  1.00  3.16           H  
ATOM    246  HA  GLU A  16       9.067   9.859  21.580  1.00  3.16           H  
ATOM    247 1HB  GLU A  16       9.501   9.934  18.566  1.00  3.16           H  
ATOM    248 2HB  GLU A  16      10.599  10.692  19.712  1.00  3.16           H  
ATOM    249 1HG  GLU A  16      11.086   8.521  20.722  1.00  3.16           H  
ATOM    250 2HG  GLU A  16       9.925   7.738  19.664  1.00  3.16           H  
ATOM    251  N   ALA A  17       7.389  11.831  19.540  1.00  2.71           N  
ATOM    252  CA  ALA A  17       6.864  13.178  19.449  1.00  2.71           C  
ATOM    253  C   ALA A  17       6.024  13.516  20.681  1.00  2.71           C  
ATOM    254  O   ALA A  17       6.184  14.575  21.286  1.00  2.71           O  
ATOM    255  CB  ALA A  17       6.027  13.320  18.190  1.00  2.71           C  
ATOM    256  H   ALA A  17       7.131  11.133  18.843  1.00  2.71           H  
ATOM    257  HA  ALA A  17       7.704  13.870  19.408  1.00  2.71           H  
ATOM    258 1HB  ALA A  17       5.650  14.338  18.114  1.00  2.71           H  
ATOM    259 2HB  ALA A  17       6.641  13.089  17.320  1.00  2.71           H  
ATOM    260 3HB  ALA A  17       5.190  12.626  18.234  1.00  2.71           H  
ATOM    261  N   SER A  18       5.199  12.562  21.120  1.00  2.28           N  
ATOM    262  CA  SER A  18       4.303  12.758  22.256  1.00  2.28           C  
ATOM    263  C   SER A  18       5.078  13.034  23.539  1.00  2.28           C  
ATOM    264  O   SER A  18       4.734  13.925  24.319  1.00  2.28           O  
ATOM    265  CB  SER A  18       3.472  11.512  22.442  1.00  2.28           C  
ATOM    266  OG  SER A  18       2.657  11.285  21.333  1.00  2.28           O  
ATOM    267  H   SER A  18       5.127  11.690  20.597  1.00  2.28           H  
ATOM    268  HA  SER A  18       3.651  13.606  22.042  1.00  2.28           H  
ATOM    269 1HB  SER A  18       4.116  10.657  22.603  1.00  2.28           H  
ATOM    270 2HB  SER A  18       2.853  11.628  23.324  1.00  2.28           H  
ATOM    271  HG  SER A  18       3.264  11.097  20.579  1.00  2.28           H  
ATOM    272  N   GLN A  19       6.185  12.321  23.708  1.00  1.89           N  
ATOM    273  CA  GLN A  19       7.051  12.436  24.874  1.00  1.89           C  
ATOM    274  C   GLN A  19       7.699  13.807  24.999  1.00  1.89           C  
ATOM    275  O   GLN A  19       8.159  14.174  26.092  1.00  1.89           O  
ATOM    276  CB  GLN A  19       8.126  11.347  24.831  1.00  1.89           C  
ATOM    277  CG  GLN A  19       7.579   9.941  25.062  1.00  1.89           C  
ATOM    278  CD  GLN A  19       8.614   8.855  24.855  1.00  1.89           C  
ATOM    279  OE1 GLN A  19       9.649   9.053  24.208  1.00  1.89           O  
ATOM    280  NE2 GLN A  19       8.335   7.679  25.407  1.00  1.89           N  
ATOM    281  H   GLN A  19       6.409  11.611  23.008  1.00  1.89           H  
ATOM    282  HA  GLN A  19       6.447  12.291  25.761  1.00  1.89           H  
ATOM    283 1HB  GLN A  19       8.608  11.362  23.851  1.00  1.89           H  
ATOM    284 2HB  GLN A  19       8.890  11.554  25.576  1.00  1.89           H  
ATOM    285 1HG  GLN A  19       7.252   9.880  26.098  1.00  1.89           H  
ATOM    286 2HG  GLN A  19       6.738   9.761  24.411  1.00  1.89           H  
ATOM    287 1HE2 GLN A  19       8.974   6.916  25.309  1.00  1.89           H  
ATOM    288 2HE2 GLN A  19       7.486   7.558  25.922  1.00  1.89           H  
ATOM    289  N   HIS A  20       7.773  14.544  23.885  1.00  1.56           N  
ATOM    290  CA  HIS A  20       8.380  15.853  23.865  1.00  1.56           C  
ATOM    291  C   HIS A  20       7.350  16.977  23.745  1.00  1.56           C  
ATOM    292  O   HIS A  20       7.725  18.128  23.506  1.00  1.56           O  
ATOM    293  CB  HIS A  20       9.416  15.931  22.741  1.00  1.56           C  
ATOM    294  CG  HIS A  20      10.610  15.014  22.968  1.00  1.56           C  
ATOM    295  ND1 HIS A  20      10.601  13.671  22.643  1.00  1.56           N  
ATOM    296  CD2 HIS A  20      11.834  15.263  23.492  1.00  1.56           C  
ATOM    297  CE1 HIS A  20      11.765  13.135  22.957  1.00  1.56           C  
ATOM    298  NE2 HIS A  20      12.535  14.080  23.475  1.00  1.56           N  
ATOM    299  H   HIS A  20       7.354  14.212  23.016  1.00  1.56           H  
ATOM    300  HA  HIS A  20       8.911  16.011  24.797  1.00  1.56           H  
ATOM    301 1HB  HIS A  20       8.940  15.642  21.797  1.00  1.56           H  
ATOM    302 2HB  HIS A  20       9.773  16.953  22.635  1.00  1.56           H  
ATOM    303  HD1 HIS A  20       9.840  13.151  22.224  1.00  1.56           H  
ATOM    304  HD2 HIS A  20      12.300  16.166  23.886  1.00  1.56           H  
ATOM    305  HE1 HIS A  20      11.949  12.075  22.774  1.00  1.56           H  
ATOM    306  N   GLU A  21       6.062  16.666  23.949  1.00  1.29           N  
ATOM    307  CA  GLU A  21       5.041  17.709  23.931  1.00  1.29           C  
ATOM    308  C   GLU A  21       4.695  18.046  25.374  1.00  1.29           C  
ATOM    309  O   GLU A  21       4.338  17.166  26.159  1.00  1.29           O  
ATOM    310  CB  GLU A  21       3.788  17.297  23.145  1.00  1.29           C  
ATOM    311  CG  GLU A  21       2.727  18.433  23.043  1.00  1.29           C  
ATOM    312  CD  GLU A  21       1.506  18.089  22.209  1.00  1.29           C  
ATOM    313  OE1 GLU A  21       0.763  17.244  22.585  1.00  1.29           O  
ATOM    314  OE2 GLU A  21       1.320  18.681  21.170  1.00  1.29           O  
ATOM    315  H   GLU A  21       5.778  15.701  24.120  1.00  1.29           H  
ATOM    316  HA  GLU A  21       5.454  18.601  23.463  1.00  1.29           H  
ATOM    317 1HB  GLU A  21       4.070  16.989  22.137  1.00  1.29           H  
ATOM    318 2HB  GLU A  21       3.320  16.437  23.631  1.00  1.29           H  
ATOM    319 1HG  GLU A  21       2.396  18.673  24.039  1.00  1.29           H  
ATOM    320 2HG  GLU A  21       3.206  19.320  22.631  1.00  1.29           H  
ATOM    321  N   ASP A  22       4.747  19.332  25.718  1.00  1.10           N  
ATOM    322  CA  ASP A  22       4.496  19.773  27.091  1.00  1.10           C  
ATOM    323  C   ASP A  22       3.145  19.311  27.625  1.00  1.10           C  
ATOM    324  O   ASP A  22       3.016  18.935  28.793  1.00  1.10           O  
ATOM    325  CB  ASP A  22       4.532  21.297  27.170  1.00  1.10           C  
ATOM    326  CG  ASP A  22       5.925  21.904  27.028  1.00  1.10           C  
ATOM    327  OD1 ASP A  22       6.893  21.189  27.138  1.00  1.10           O  
ATOM    328  OD2 ASP A  22       6.002  23.087  26.793  1.00  1.10           O  
ATOM    329  H   ASP A  22       5.021  20.011  25.021  1.00  1.10           H  
ATOM    330  HA  ASP A  22       5.283  19.377  27.724  1.00  1.10           H  
ATOM    331 1HB  ASP A  22       3.893  21.713  26.393  1.00  1.10           H  
ATOM    332 2HB  ASP A  22       4.118  21.614  28.128  1.00  1.10           H  
ATOM    333  N   ALA A  23       2.147  19.272  26.753  1.00  0.95           N  
ATOM    334  CA  ALA A  23       0.793  18.896  27.128  1.00  0.95           C  
ATOM    335  C   ALA A  23       0.712  17.520  27.767  1.00  0.95           C  
ATOM    336  O   ALA A  23      -0.126  17.289  28.632  1.00  0.95           O  
ATOM    337  CB  ALA A  23      -0.114  18.902  25.910  1.00  0.95           C  
ATOM    338  H   ALA A  23       2.331  19.545  25.797  1.00  0.95           H  
ATOM    339  HA  ALA A  23       0.433  19.630  27.852  1.00  0.95           H  
ATOM    340 1HB  ALA A  23      -1.127  18.647  26.210  1.00  0.95           H  
ATOM    341 2HB  ALA A  23      -0.109  19.887  25.446  1.00  0.95           H  
ATOM    342 3HB  ALA A  23       0.239  18.160  25.188  1.00  0.95           H  
ATOM    343  N   TRP A  24       1.561  16.587  27.349  1.00  0.86           N  
ATOM    344  CA  TRP A  24       1.427  15.231  27.846  1.00  0.86           C  
ATOM    345  C   TRP A  24       2.384  14.901  28.985  1.00  0.86           C  
ATOM    346  O   TRP A  24       2.359  13.785  29.498  1.00  0.86           O  
ATOM    347  CB  TRP A  24       1.647  14.229  26.711  1.00  0.86           C  
ATOM    348  CG  TRP A  24       0.681  14.380  25.535  1.00  0.86           C  
ATOM    349  CD1 TRP A  24       1.014  14.193  24.233  1.00  0.86           C  
ATOM    350  CD2 TRP A  24      -0.731  14.797  25.525  1.00  0.86           C  
ATOM    351  NE1 TRP A  24      -0.072  14.427  23.417  1.00  0.86           N  
ATOM    352  CE2 TRP A  24      -1.143  14.797  24.188  1.00  0.86           C  
ATOM    353  CE3 TRP A  24      -1.655  15.170  26.518  1.00  0.86           C  
ATOM    354  CZ2 TRP A  24      -2.427  15.139  23.815  1.00  0.86           C  
ATOM    355  CZ3 TRP A  24      -2.948  15.516  26.124  1.00  0.86           C  
ATOM    356  CH2 TRP A  24      -3.322  15.498  24.817  1.00  0.86           C  
ATOM    357  H   TRP A  24       2.317  16.812  26.700  1.00  0.86           H  
ATOM    358  HA  TRP A  24       0.411  15.102  28.214  1.00  0.86           H  
ATOM    359 1HB  TRP A  24       2.668  14.344  26.326  1.00  0.86           H  
ATOM    360 2HB  TRP A  24       1.559  13.217  27.099  1.00  0.86           H  
ATOM    361  HD1 TRP A  24       1.998  13.903  23.885  1.00  0.86           H  
ATOM    362  HE1 TRP A  24      -0.065  14.360  22.376  1.00  0.86           H  
ATOM    363  HE3 TRP A  24      -1.372  15.186  27.570  1.00  0.86           H  
ATOM    364  HZ2 TRP A  24      -2.731  15.129  22.775  1.00  0.86           H  
ATOM    365  HZ3 TRP A  24      -3.656  15.795  26.882  1.00  0.86           H  
ATOM    366  HH2 TRP A  24      -4.342  15.772  24.554  1.00  0.86           H  
ATOM    367  N   LYS A  25       3.186  15.864  29.441  1.00  0.80           N  
ATOM    368  CA  LYS A  25       4.225  15.545  30.425  1.00  0.80           C  
ATOM    369  C   LYS A  25       3.713  15.010  31.766  1.00  0.80           C  
ATOM    370  O   LYS A  25       4.386  14.203  32.406  1.00  0.80           O  
ATOM    371  CB  LYS A  25       5.076  16.780  30.699  1.00  0.80           C  
ATOM    372  CG  LYS A  25       5.933  17.252  29.539  1.00  0.80           C  
ATOM    373  CD  LYS A  25       7.066  16.310  29.184  1.00  0.80           C  
ATOM    374  CE  LYS A  25       8.002  16.980  28.174  1.00  0.80           C  
ATOM    375  NZ  LYS A  25       9.125  16.097  27.777  1.00  0.80           N  
ATOM    376  H   LYS A  25       3.123  16.815  29.069  1.00  0.80           H  
ATOM    377  HA  LYS A  25       4.864  14.776  29.989  1.00  0.80           H  
ATOM    378 1HB  LYS A  25       4.420  17.610  30.968  1.00  0.80           H  
ATOM    379 2HB  LYS A  25       5.730  16.590  31.549  1.00  0.80           H  
ATOM    380 1HG  LYS A  25       5.289  17.308  28.667  1.00  0.80           H  
ATOM    381 2HG  LYS A  25       6.329  18.246  29.746  1.00  0.80           H  
ATOM    382 1HD  LYS A  25       7.625  16.038  30.078  1.00  0.80           H  
ATOM    383 2HD  LYS A  25       6.658  15.401  28.732  1.00  0.80           H  
ATOM    384 1HE  LYS A  25       7.436  17.259  27.279  1.00  0.80           H  
ATOM    385 2HE  LYS A  25       8.409  17.882  28.628  1.00  0.80           H  
ATOM    386 1HZ  LYS A  25       9.718  16.581  27.126  1.00  0.80           H  
ATOM    387 2HZ  LYS A  25       9.661  15.832  28.586  1.00  0.80           H  
ATOM    388 3HZ  LYS A  25       8.745  15.260  27.321  1.00  0.80           H  
ATOM    389  N   GLY A  26       2.543  15.459  32.218  1.00  0.77           N  
ATOM    390  CA  GLY A  26       2.012  14.970  33.490  1.00  0.77           C  
ATOM    391  C   GLY A  26       1.083  13.767  33.305  1.00  0.77           C  
ATOM    392  O   GLY A  26       0.611  13.162  34.283  1.00  0.77           O  
ATOM    393  H   GLY A  26       2.015  16.126  31.674  1.00  0.77           H  
ATOM    394 1HA  GLY A  26       2.833  14.704  34.153  1.00  0.77           H  
ATOM    395 2HA  GLY A  26       1.458  15.774  33.976  1.00  0.77           H  
ATOM    396  N   ALA A  27       0.803  13.411  32.053  1.00  0.76           N  
ATOM    397  CA  ALA A  27      -0.125  12.329  31.832  1.00  0.76           C  
ATOM    398  C   ALA A  27       0.565  11.053  32.252  1.00  0.76           C  
ATOM    399  O   ALA A  27       1.752  10.872  31.986  1.00  0.76           O  
ATOM    400  CB  ALA A  27      -0.589  12.305  30.385  1.00  0.76           C  
ATOM    401  H   ALA A  27       1.253  13.855  31.258  1.00  0.76           H  
ATOM    402  HA  ALA A  27      -0.995  12.474  32.473  1.00  0.76           H  
ATOM    403 1HB  ALA A  27      -1.279  11.491  30.251  1.00  0.76           H  
ATOM    404 2HB  ALA A  27      -1.084  13.251  30.151  1.00  0.76           H  
ATOM    405 3HB  ALA A  27       0.255  12.177  29.727  1.00  0.76           H  
ATOM    406  N   GLY A  28      -0.153  10.174  32.935  1.00  0.76           N  
ATOM    407  CA  GLY A  28       0.443   8.916  33.358  1.00  0.76           C  
ATOM    408  C   GLY A  28       1.286   9.032  34.630  1.00  0.76           C  
ATOM    409  O   GLY A  28       1.902   8.051  35.048  1.00  0.76           O  
ATOM    410  H   GLY A  28      -1.120  10.372  33.155  1.00  0.76           H  
ATOM    411 1HA  GLY A  28      -0.337   8.191  33.526  1.00  0.76           H  
ATOM    412 2HA  GLY A  28       1.060   8.524  32.551  1.00  0.76           H  
ATOM    413  N   LYS A  29       1.328  10.216  35.257  1.00  0.75           N  
ATOM    414  CA  LYS A  29       2.176  10.373  36.437  1.00  0.75           C  
ATOM    415  C   LYS A  29       1.469  10.266  37.794  1.00  0.75           C  
ATOM    416  O   LYS A  29       2.101   9.906  38.788  1.00  0.75           O  
ATOM    417  CB  LYS A  29       2.902  11.709  36.353  1.00  0.75           C  
ATOM    418  CG  LYS A  29       3.780  11.858  35.103  1.00  0.75           C  
ATOM    419  CD  LYS A  29       4.878  10.813  35.043  1.00  0.75           C  
ATOM    420  CE  LYS A  29       5.760  11.023  33.813  1.00  0.75           C  
ATOM    421  NZ  LYS A  29       6.839   9.989  33.714  1.00  0.75           N  
ATOM    422  H   LYS A  29       0.836  11.031  34.882  1.00  0.75           H  
ATOM    423  HA  LYS A  29       2.929   9.586  36.408  1.00  0.75           H  
ATOM    424 1HB  LYS A  29       2.169  12.519  36.344  1.00  0.75           H  
ATOM    425 2HB  LYS A  29       3.528  11.841  37.235  1.00  0.75           H  
ATOM    426 1HG  LYS A  29       3.159  11.762  34.209  1.00  0.75           H  
ATOM    427 2HG  LYS A  29       4.237  12.847  35.092  1.00  0.75           H  
ATOM    428 1HD  LYS A  29       5.492  10.872  35.940  1.00  0.75           H  
ATOM    429 2HD  LYS A  29       4.427   9.820  34.991  1.00  0.75           H  
ATOM    430 1HE  LYS A  29       5.134  10.976  32.918  1.00  0.75           H  
ATOM    431 2HE  LYS A  29       6.217  12.012  33.867  1.00  0.75           H  
ATOM    432 1HZ  LYS A  29       7.394  10.165  32.888  1.00  0.75           H  
ATOM    433 2HZ  LYS A  29       7.428  10.035  34.533  1.00  0.75           H  
ATOM    434 3HZ  LYS A  29       6.418   9.072  33.650  1.00  0.75           H  
ATOM    435  N   GLN A  30       0.185  10.604  37.873  1.00  0.74           N  
ATOM    436  CA  GLN A  30      -0.491  10.572  39.171  1.00  0.74           C  
ATOM    437  C   GLN A  30      -2.000  10.474  39.049  1.00  0.74           C  
ATOM    438  O   GLN A  30      -2.570  10.779  38.006  1.00  0.74           O  
ATOM    439  CB  GLN A  30      -0.188  11.820  39.999  1.00  0.74           C  
ATOM    440  CG  GLN A  30      -0.751  13.091  39.406  1.00  0.74           C  
ATOM    441  CD  GLN A  30      -0.500  14.291  40.280  1.00  0.74           C  
ATOM    442  OE1 GLN A  30       0.592  14.869  40.296  1.00  0.74           O  
ATOM    443  NE2 GLN A  30      -1.525  14.671  41.039  1.00  0.74           N  
ATOM    444  H   GLN A  30      -0.316  10.886  37.045  1.00  0.74           H  
ATOM    445  HA  GLN A  30      -0.144   9.695  39.716  1.00  0.74           H  
ATOM    446 1HB  GLN A  30      -0.611  11.706  40.997  1.00  0.74           H  
ATOM    447 2HB  GLN A  30       0.890  11.939  40.111  1.00  0.74           H  
ATOM    448 1HG  GLN A  30      -0.292  13.264  38.433  1.00  0.74           H  
ATOM    449 2HG  GLN A  30      -1.833  12.971  39.297  1.00  0.74           H  
ATOM    450 1HE2 GLN A  30      -1.433  15.450  41.653  1.00  0.74           H  
ATOM    451 2HE2 GLN A  30      -2.398  14.156  41.001  1.00  0.74           H  
ATOM    452  N   VAL A  31      -2.641  10.105  40.151  1.00  0.73           N  
ATOM    453  CA  VAL A  31      -4.094  10.040  40.251  1.00  0.73           C  
ATOM    454  C   VAL A  31      -4.725  11.419  40.252  1.00  0.73           C  
ATOM    455  O   VAL A  31      -4.249  12.329  40.941  1.00  0.73           O  
ATOM    456  CB  VAL A  31      -4.505   9.308  41.531  1.00  0.73           C  
ATOM    457  CG1 VAL A  31      -6.021   9.329  41.719  1.00  0.73           C  
ATOM    458  CG2 VAL A  31      -3.996   7.953  41.455  1.00  0.73           C  
ATOM    459  H   VAL A  31      -2.097   9.855  40.964  1.00  0.73           H  
ATOM    460  HA  VAL A  31      -4.468   9.484  39.396  1.00  0.73           H  
ATOM    461  HB  VAL A  31      -4.069   9.810  42.391  1.00  0.73           H  
ATOM    462 1HG1 VAL A  31      -6.277   8.804  42.635  1.00  0.73           H  
ATOM    463 2HG1 VAL A  31      -6.369  10.355  41.787  1.00  0.73           H  
ATOM    464 3HG1 VAL A  31      -6.501   8.842  40.883  1.00  0.73           H  
ATOM    465 1HG2 VAL A  31      -4.256   7.406  42.361  1.00  0.73           H  
ATOM    466 2HG2 VAL A  31      -4.416   7.454  40.599  1.00  0.73           H  
ATOM    467 3HG2 VAL A  31      -2.918   7.994  41.352  1.00  0.73           H  
ATOM    468  N   GLY A  32      -5.780  11.574  39.459  1.00  0.70           N  
ATOM    469  CA  GLY A  32      -6.483  12.845  39.383  1.00  0.70           C  
ATOM    470  C   GLY A  32      -7.010  13.122  37.988  1.00  0.70           C  
ATOM    471  O   GLY A  32      -7.060  12.236  37.129  1.00  0.70           O  
ATOM    472  H   GLY A  32      -6.107  10.762  38.937  1.00  0.70           H  
ATOM    473 1HA  GLY A  32      -7.310  12.841  40.093  1.00  0.70           H  
ATOM    474 2HA  GLY A  32      -5.811  13.647  39.682  1.00  0.70           H  
ATOM    475  N   VAL A  33      -7.446  14.358  37.771  1.00  0.67           N  
ATOM    476  CA  VAL A  33      -7.991  14.742  36.477  1.00  0.67           C  
ATOM    477  C   VAL A  33      -7.194  15.889  35.872  1.00  0.67           C  
ATOM    478  O   VAL A  33      -6.943  16.900  36.533  1.00  0.67           O  
ATOM    479  CB  VAL A  33      -9.482  15.147  36.589  1.00  0.67           C  
ATOM    480  CG1 VAL A  33     -10.014  15.593  35.215  1.00  0.67           C  
ATOM    481  CG2 VAL A  33     -10.305  13.960  37.085  1.00  0.67           C  
ATOM    482  H   VAL A  33      -7.386  15.046  38.509  1.00  0.67           H  
ATOM    483  HA  VAL A  33      -7.926  13.892  35.812  1.00  0.67           H  
ATOM    484  HB  VAL A  33      -9.580  15.986  37.278  1.00  0.67           H  
ATOM    485 1HG1 VAL A  33     -11.063  15.879  35.300  1.00  0.67           H  
ATOM    486 2HG1 VAL A  33      -9.440  16.443  34.855  1.00  0.67           H  
ATOM    487 3HG1 VAL A  33      -9.915  14.764  34.511  1.00  0.67           H  
ATOM    488 1HG2 VAL A  33     -11.353  14.251  37.162  1.00  0.67           H  
ATOM    489 2HG2 VAL A  33     -10.205  13.139  36.381  1.00  0.67           H  
ATOM    490 3HG2 VAL A  33      -9.950  13.645  38.062  1.00  0.67           H  
ATOM    491  N   GLU A  34      -6.790  15.722  34.616  1.00  0.65           N  
ATOM    492  CA  GLU A  34      -6.077  16.769  33.901  1.00  0.65           C  
ATOM    493  C   GLU A  34      -6.931  17.231  32.743  1.00  0.65           C  
ATOM    494  O   GLU A  34      -7.532  16.417  32.037  1.00  0.65           O  
ATOM    495  CB  GLU A  34      -4.733  16.285  33.351  1.00  0.65           C  
ATOM    496  CG  GLU A  34      -3.678  15.900  34.354  1.00  0.65           C  
ATOM    497  CD  GLU A  34      -2.399  15.513  33.654  1.00  0.65           C  
ATOM    498  OE1 GLU A  34      -2.422  14.555  32.920  1.00  0.65           O  
ATOM    499  OE2 GLU A  34      -1.412  16.191  33.833  1.00  0.65           O  
ATOM    500  H   GLU A  34      -7.017  14.845  34.149  1.00  0.65           H  
ATOM    501  HA  GLU A  34      -5.910  17.614  34.568  1.00  0.65           H  
ATOM    502 1HB  GLU A  34      -4.909  15.409  32.733  1.00  0.65           H  
ATOM    503 2HB  GLU A  34      -4.313  17.056  32.702  1.00  0.65           H  
ATOM    504 1HG  GLU A  34      -3.488  16.739  35.023  1.00  0.65           H  
ATOM    505 2HG  GLU A  34      -4.038  15.061  34.948  1.00  0.65           H  
ATOM    506  N   ILE A  35      -6.974  18.535  32.532  1.00  0.64           N  
ATOM    507  CA  ILE A  35      -7.771  19.077  31.450  1.00  0.64           C  
ATOM    508  C   ILE A  35      -6.973  19.980  30.549  1.00  0.64           C  
ATOM    509  O   ILE A  35      -6.245  20.858  31.028  1.00  0.64           O  
ATOM    510  CB  ILE A  35      -9.014  19.825  31.969  1.00  0.64           C  
ATOM    511  CG1 ILE A  35      -9.847  18.871  32.759  1.00  0.64           C  
ATOM    512  CG2 ILE A  35      -9.807  20.448  30.810  1.00  0.64           C  
ATOM    513  CD1 ILE A  35     -11.059  19.440  33.346  1.00  0.64           C  
ATOM    514  H   ILE A  35      -6.458  19.158  33.136  1.00  0.64           H  
ATOM    515  HA  ILE A  35      -8.127  18.250  30.841  1.00  0.64           H  
ATOM    516  HB  ILE A  35      -8.700  20.615  32.643  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35     -10.087  18.057  32.142  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35      -9.253  18.506  33.588  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35     -10.670  20.975  31.203  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35      -9.179  21.150  30.275  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35     -10.132  19.670  30.123  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35     -11.541  18.660  33.895  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35     -10.803  20.244  33.995  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35     -11.714  19.802  32.560  1.00  0.64           H  
ATOM    525  N   TRP A  36      -7.106  19.749  29.249  1.00  0.64           N  
ATOM    526  CA  TRP A  36      -6.432  20.566  28.270  1.00  0.64           C  
ATOM    527  C   TRP A  36      -7.447  21.167  27.308  1.00  0.64           C  
ATOM    528  O   TRP A  36      -8.470  20.559  26.994  1.00  0.64           O  
ATOM    529  CB  TRP A  36      -5.463  19.762  27.438  1.00  0.64           C  
ATOM    530  CG  TRP A  36      -4.396  19.057  28.157  1.00  0.64           C  
ATOM    531  CD1 TRP A  36      -3.121  19.450  28.365  1.00  0.64           C  
ATOM    532  CD2 TRP A  36      -4.502  17.741  28.715  1.00  0.64           C  
ATOM    533  NE1 TRP A  36      -2.443  18.473  29.027  1.00  0.64           N  
ATOM    534  CE2 TRP A  36      -3.270  17.425  29.246  1.00  0.64           C  
ATOM    535  CE3 TRP A  36      -5.525  16.823  28.788  1.00  0.64           C  
ATOM    536  CZ2 TRP A  36      -3.024  16.203  29.852  1.00  0.64           C  
ATOM    537  CZ3 TRP A  36      -5.298  15.613  29.384  1.00  0.64           C  
ATOM    538  CH2 TRP A  36      -4.069  15.304  29.907  1.00  0.64           C  
ATOM    539  H   TRP A  36      -7.701  18.979  28.942  1.00  0.64           H  
ATOM    540  HA  TRP A  36      -5.910  21.371  28.775  1.00  0.64           H  
ATOM    541 1HB  TRP A  36      -6.007  19.046  26.824  1.00  0.64           H  
ATOM    542 2HB  TRP A  36      -4.990  20.466  26.781  1.00  0.64           H  
ATOM    543  HD1 TRP A  36      -2.694  20.394  28.039  1.00  0.64           H  
ATOM    544  HE1 TRP A  36      -1.463  18.470  29.292  1.00  0.64           H  
ATOM    545  HE3 TRP A  36      -6.478  17.056  28.372  1.00  0.64           H  
ATOM    546  HZ2 TRP A  36      -2.045  15.946  30.271  1.00  0.64           H  
ATOM    547  HZ3 TRP A  36      -6.124  14.917  29.418  1.00  0.64           H  
ATOM    548  HH2 TRP A  36      -3.903  14.340  30.374  1.00  0.64           H  
ATOM    549  N   ARG A  37      -7.137  22.342  26.812  1.00  0.66           N  
ATOM    550  CA  ARG A  37      -7.958  23.053  25.846  1.00  0.66           C  
ATOM    551  C   ARG A  37      -7.237  23.126  24.521  1.00  0.66           C  
ATOM    552  O   ARG A  37      -6.010  23.185  24.480  1.00  0.66           O  
ATOM    553  CB  ARG A  37      -8.283  24.452  26.347  1.00  0.66           C  
ATOM    554  CG  ARG A  37      -9.200  25.296  25.455  1.00  0.66           C  
ATOM    555  CD  ARG A  37      -9.533  26.605  26.095  1.00  0.66           C  
ATOM    556  NE  ARG A  37      -8.378  27.497  26.219  1.00  0.66           N  
ATOM    557  CZ  ARG A  37      -8.345  28.591  27.012  1.00  0.66           C  
ATOM    558  NH1 ARG A  37      -9.391  28.897  27.747  1.00  0.66           N  
ATOM    559  NH2 ARG A  37      -7.270  29.360  27.049  1.00  0.66           N  
ATOM    560  H   ARG A  37      -6.267  22.763  27.116  1.00  0.66           H  
ATOM    561  HA  ARG A  37      -8.894  22.513  25.701  1.00  0.66           H  
ATOM    562 1HB  ARG A  37      -8.746  24.383  27.314  1.00  0.66           H  
ATOM    563 2HB  ARG A  37      -7.354  25.008  26.475  1.00  0.66           H  
ATOM    564 1HG  ARG A  37      -8.700  25.522  24.512  1.00  0.66           H  
ATOM    565 2HG  ARG A  37     -10.128  24.751  25.252  1.00  0.66           H  
ATOM    566 1HD  ARG A  37     -10.274  27.110  25.485  1.00  0.66           H  
ATOM    567 2HD  ARG A  37      -9.941  26.436  27.086  1.00  0.66           H  
ATOM    568  HE  ARG A  37      -7.556  27.297  25.658  1.00  0.66           H  
ATOM    569 1HH1 ARG A  37     -10.213  28.313  27.709  1.00  0.66           H  
ATOM    570 2HH1 ARG A  37      -9.374  29.717  28.334  1.00  0.66           H  
ATOM    571 1HH2 ARG A  37      -6.464  29.136  26.456  1.00  0.66           H  
ATOM    572 2HH2 ARG A  37      -7.251  30.175  27.640  1.00  0.66           H  
ATOM    573  N   ILE A  38      -7.979  23.108  23.428  1.00  0.69           N  
ATOM    574  CA  ILE A  38      -7.317  23.292  22.143  1.00  0.69           C  
ATOM    575  C   ILE A  38      -7.448  24.755  21.731  1.00  0.69           C  
ATOM    576  O   ILE A  38      -8.542  25.310  21.687  1.00  0.69           O  
ATOM    577  CB  ILE A  38      -7.888  22.347  21.070  1.00  0.69           C  
ATOM    578  CG1 ILE A  38      -7.551  20.885  21.438  1.00  0.69           C  
ATOM    579  CG2 ILE A  38      -7.279  22.686  19.694  1.00  0.69           C  
ATOM    580  CD1 ILE A  38      -8.403  20.266  22.541  1.00  0.69           C  
ATOM    581  H   ILE A  38      -8.994  22.979  23.491  1.00  0.69           H  
ATOM    582  HA  ILE A  38      -6.260  23.064  22.251  1.00  0.69           H  
ATOM    583  HB  ILE A  38      -8.973  22.450  21.030  1.00  0.69           H  
ATOM    584 1HG1 ILE A  38      -7.658  20.274  20.541  1.00  0.69           H  
ATOM    585 2HG1 ILE A  38      -6.523  20.859  21.750  1.00  0.69           H  
ATOM    586 1HG2 ILE A  38      -7.688  22.012  18.942  1.00  0.69           H  
ATOM    587 2HG2 ILE A  38      -7.523  23.713  19.430  1.00  0.69           H  
ATOM    588 3HG2 ILE A  38      -6.193  22.569  19.740  1.00  0.69           H  
ATOM    589 1HD1 ILE A  38      -8.071  19.255  22.705  1.00  0.69           H  
ATOM    590 2HD1 ILE A  38      -8.308  20.821  23.460  1.00  0.69           H  
ATOM    591 3HD1 ILE A  38      -9.446  20.261  22.245  1.00  0.69           H  
ATOM    592  N   GLN A  39      -6.309  25.395  21.503  1.00  0.73           N  
ATOM    593  CA  GLN A  39      -6.264  26.821  21.194  1.00  0.73           C  
ATOM    594  C   GLN A  39      -5.216  27.073  20.137  1.00  0.73           C  
ATOM    595  O   GLN A  39      -4.095  26.595  20.261  1.00  0.73           O  
ATOM    596  CB  GLN A  39      -5.959  27.584  22.480  1.00  0.73           C  
ATOM    597  CG  GLN A  39      -5.933  29.076  22.351  1.00  0.73           C  
ATOM    598  CD  GLN A  39      -5.871  29.730  23.717  1.00  0.73           C  
ATOM    599  OE1 GLN A  39      -5.714  29.031  24.739  1.00  0.73           O  
ATOM    600  NE2 GLN A  39      -5.998  31.053  23.755  1.00  0.73           N  
ATOM    601  H   GLN A  39      -5.436  24.870  21.576  1.00  0.73           H  
ATOM    602  HA  GLN A  39      -7.232  27.137  20.800  1.00  0.73           H  
ATOM    603 1HB  GLN A  39      -6.696  27.323  23.237  1.00  0.73           H  
ATOM    604 2HB  GLN A  39      -4.985  27.266  22.857  1.00  0.73           H  
ATOM    605 1HG  GLN A  39      -5.039  29.363  21.800  1.00  0.73           H  
ATOM    606 2HG  GLN A  39      -6.815  29.417  21.816  1.00  0.73           H  
ATOM    607 1HE2 GLN A  39      -5.965  31.542  24.625  1.00  0.73           H  
ATOM    608 2HE2 GLN A  39      -6.124  31.575  22.895  1.00  0.73           H  
ATOM    609  N   GLN A  40      -5.583  27.755  19.052  1.00  0.76           N  
ATOM    610  CA  GLN A  40      -4.659  27.946  17.925  1.00  0.76           C  
ATOM    611  C   GLN A  40      -4.074  26.599  17.475  1.00  0.76           C  
ATOM    612  O   GLN A  40      -2.904  26.502  17.106  1.00  0.76           O  
ATOM    613  CB  GLN A  40      -3.547  28.927  18.287  1.00  0.76           C  
ATOM    614  CG  GLN A  40      -4.048  30.320  18.657  1.00  0.76           C  
ATOM    615  CD  GLN A  40      -2.914  31.304  18.919  1.00  0.76           C  
ATOM    616  OE1 GLN A  40      -1.748  31.026  18.609  1.00  0.76           O  
ATOM    617  NE2 GLN A  40      -3.240  32.455  19.498  1.00  0.76           N  
ATOM    618  H   GLN A  40      -6.507  28.189  19.005  1.00  0.76           H  
ATOM    619  HA  GLN A  40      -5.206  28.365  17.088  1.00  0.76           H  
ATOM    620 1HB  GLN A  40      -2.961  28.542  19.120  1.00  0.76           H  
ATOM    621 2HB  GLN A  40      -2.873  29.031  17.438  1.00  0.76           H  
ATOM    622 1HG  GLN A  40      -4.640  30.699  17.824  1.00  0.76           H  
ATOM    623 2HG  GLN A  40      -4.671  30.262  19.549  1.00  0.76           H  
ATOM    624 1HE2 GLN A  40      -2.536  33.135  19.695  1.00  0.76           H  
ATOM    625 2HE2 GLN A  40      -4.216  32.651  19.759  1.00  0.76           H  
ATOM    626  N   PHE A  41      -4.916  25.559  17.523  1.00  0.78           N  
ATOM    627  CA  PHE A  41      -4.583  24.174  17.183  1.00  0.78           C  
ATOM    628  C   PHE A  41      -3.482  23.538  18.049  1.00  0.78           C  
ATOM    629  O   PHE A  41      -2.911  22.508  17.682  1.00  0.78           O  
ATOM    630  CB  PHE A  41      -4.236  24.056  15.701  1.00  0.78           C  
ATOM    631  CG  PHE A  41      -5.389  24.458  14.845  1.00  0.78           C  
ATOM    632  CD1 PHE A  41      -5.359  25.585  14.041  1.00  0.78           C  
ATOM    633  CD2 PHE A  41      -6.540  23.706  14.879  1.00  0.78           C  
ATOM    634  CE1 PHE A  41      -6.461  25.919  13.269  1.00  0.78           C  
ATOM    635  CE2 PHE A  41      -7.622  24.037  14.125  1.00  0.78           C  
ATOM    636  CZ  PHE A  41      -7.588  25.136  13.314  1.00  0.78           C  
ATOM    637  H   PHE A  41      -5.854  25.754  17.835  1.00  0.78           H  
ATOM    638  HA  PHE A  41      -5.485  23.581  17.335  1.00  0.78           H  
ATOM    639 1HB  PHE A  41      -3.382  24.680  15.455  1.00  0.78           H  
ATOM    640 2HB  PHE A  41      -3.976  23.024  15.467  1.00  0.78           H  
ATOM    641  HD1 PHE A  41      -4.461  26.206  14.014  1.00  0.78           H  
ATOM    642  HD2 PHE A  41      -6.574  22.835  15.523  1.00  0.78           H  
ATOM    643  HE1 PHE A  41      -6.431  26.807  12.633  1.00  0.78           H  
ATOM    644  HE2 PHE A  41      -8.502  23.430  14.170  1.00  0.78           H  
ATOM    645  HZ  PHE A  41      -8.448  25.382  12.720  1.00  0.78           H  
ATOM    646  N   LYS A  42      -3.227  24.114  19.218  1.00  0.78           N  
ATOM    647  CA  LYS A  42      -2.264  23.593  20.174  1.00  0.78           C  
ATOM    648  C   LYS A  42      -2.971  23.131  21.436  1.00  0.78           C  
ATOM    649  O   LYS A  42      -3.900  23.780  21.916  1.00  0.78           O  
ATOM    650  CB  LYS A  42      -1.218  24.657  20.526  1.00  0.78           C  
ATOM    651  CG  LYS A  42      -0.153  24.186  21.530  1.00  0.78           C  
ATOM    652  CD  LYS A  42       0.877  25.265  21.816  1.00  0.78           C  
ATOM    653  CE  LYS A  42       1.891  24.784  22.848  1.00  0.78           C  
ATOM    654  NZ  LYS A  42       2.925  25.819  23.143  1.00  0.78           N  
ATOM    655  H   LYS A  42      -3.691  24.984  19.456  1.00  0.78           H  
ATOM    656  HA  LYS A  42      -1.760  22.733  19.735  1.00  0.78           H  
ATOM    657 1HB  LYS A  42      -0.714  24.985  19.616  1.00  0.78           H  
ATOM    658 2HB  LYS A  42      -1.723  25.529  20.950  1.00  0.78           H  
ATOM    659 1HG  LYS A  42      -0.632  23.920  22.472  1.00  0.78           H  
ATOM    660 2HG  LYS A  42       0.349  23.302  21.140  1.00  0.78           H  
ATOM    661 1HD  LYS A  42       1.398  25.534  20.896  1.00  0.78           H  
ATOM    662 2HD  LYS A  42       0.371  26.150  22.203  1.00  0.78           H  
ATOM    663 1HE  LYS A  42       1.366  24.534  23.770  1.00  0.78           H  
ATOM    664 2HE  LYS A  42       2.384  23.890  22.470  1.00  0.78           H  
ATOM    665 1HZ  LYS A  42       3.577  25.460  23.830  1.00  0.78           H  
ATOM    666 2HZ  LYS A  42       3.424  26.048  22.294  1.00  0.78           H  
ATOM    667 3HZ  LYS A  42       2.478  26.649  23.505  1.00  0.78           H  
ATOM    668  N   VAL A  43      -2.565  21.992  21.973  1.00  0.77           N  
ATOM    669  CA  VAL A  43      -3.174  21.542  23.213  1.00  0.77           C  
ATOM    670  C   VAL A  43      -2.476  22.217  24.384  1.00  0.77           C  
ATOM    671  O   VAL A  43      -1.259  22.086  24.539  1.00  0.77           O  
ATOM    672  CB  VAL A  43      -3.042  20.020  23.342  1.00  0.77           C  
ATOM    673  CG1 VAL A  43      -3.603  19.558  24.624  1.00  0.77           C  
ATOM    674  CG2 VAL A  43      -3.760  19.356  22.244  1.00  0.77           C  
ATOM    675  H   VAL A  43      -1.819  21.459  21.546  1.00  0.77           H  
ATOM    676  HA  VAL A  43      -4.230  21.818  23.219  1.00  0.77           H  
ATOM    677  HB  VAL A  43      -1.984  19.750  23.315  1.00  0.77           H  
ATOM    678 1HG1 VAL A  43      -3.494  18.481  24.710  1.00  0.77           H  
ATOM    679 2HG1 VAL A  43      -3.073  20.044  25.436  1.00  0.77           H  
ATOM    680 3HG1 VAL A  43      -4.657  19.826  24.646  1.00  0.77           H  
ATOM    681 1HG2 VAL A  43      -3.643  18.285  22.364  1.00  0.77           H  
ATOM    682 2HG2 VAL A  43      -4.803  19.609  22.290  1.00  0.77           H  
ATOM    683 3HG2 VAL A  43      -3.343  19.677  21.292  1.00  0.77           H  
ATOM    684  N   VAL A  44      -3.233  22.943  25.199  1.00  0.76           N  
ATOM    685  CA  VAL A  44      -2.636  23.643  26.321  1.00  0.76           C  
ATOM    686  C   VAL A  44      -3.371  23.247  27.593  1.00  0.76           C  
ATOM    687  O   VAL A  44      -4.570  23.004  27.552  1.00  0.76           O  
ATOM    688  CB  VAL A  44      -2.753  25.176  26.098  1.00  0.76           C  
ATOM    689  CG1 VAL A  44      -1.990  25.579  24.832  1.00  0.76           C  
ATOM    690  CG2 VAL A  44      -4.224  25.575  25.988  1.00  0.76           C  
ATOM    691  H   VAL A  44      -4.232  23.025  25.009  1.00  0.76           H  
ATOM    692  HA  VAL A  44      -1.588  23.364  26.379  1.00  0.76           H  
ATOM    693  HB  VAL A  44      -2.303  25.697  26.938  1.00  0.76           H  
ATOM    694 1HG1 VAL A  44      -2.064  26.656  24.690  1.00  0.76           H  
ATOM    695 2HG1 VAL A  44      -0.945  25.294  24.932  1.00  0.76           H  
ATOM    696 3HG1 VAL A  44      -2.425  25.077  23.966  1.00  0.76           H  
ATOM    697 1HG2 VAL A  44      -4.303  26.653  25.841  1.00  0.76           H  
ATOM    698 2HG2 VAL A  44      -4.668  25.070  25.141  1.00  0.76           H  
ATOM    699 3HG2 VAL A  44      -4.747  25.293  26.903  1.00  0.76           H  
ATOM    700  N   PRO A  45      -2.722  23.201  28.750  1.00  0.77           N  
ATOM    701  CA  PRO A  45      -3.359  22.863  30.000  1.00  0.77           C  
ATOM    702  C   PRO A  45      -4.307  23.951  30.460  1.00  0.77           C  
ATOM    703  O   PRO A  45      -4.060  25.141  30.252  1.00  0.77           O  
ATOM    704  CB  PRO A  45      -2.166  22.699  30.949  1.00  0.77           C  
ATOM    705  CG  PRO A  45      -1.068  23.559  30.339  1.00  0.77           C  
ATOM    706  CD  PRO A  45      -1.279  23.461  28.833  1.00  0.77           C  
ATOM    707  HA  PRO A  45      -3.897  21.911  29.897  1.00  0.77           H  
ATOM    708 1HB  PRO A  45      -2.456  23.025  31.961  1.00  0.77           H  
ATOM    709 2HB  PRO A  45      -1.895  21.635  31.021  1.00  0.77           H  
ATOM    710 1HG  PRO A  45      -1.153  24.592  30.711  1.00  0.77           H  
ATOM    711 2HG  PRO A  45      -0.080  23.191  30.655  1.00  0.77           H  
ATOM    712 1HD  PRO A  45      -1.009  24.415  28.371  1.00  0.77           H  
ATOM    713 2HD  PRO A  45      -0.709  22.614  28.418  1.00  0.77           H  
ATOM    714  N   VAL A  46      -5.337  23.530  31.166  1.00  0.78           N  
ATOM    715  CA  VAL A  46      -6.276  24.419  31.817  1.00  0.78           C  
ATOM    716  C   VAL A  46      -5.949  24.413  33.319  1.00  0.78           C  
ATOM    717  O   VAL A  46      -5.783  23.332  33.888  1.00  0.78           O  
ATOM    718  CB  VAL A  46      -7.714  23.944  31.562  1.00  0.78           C  
ATOM    719  CG1 VAL A  46      -8.707  24.829  32.287  1.00  0.78           C  
ATOM    720  CG2 VAL A  46      -7.965  23.934  30.066  1.00  0.78           C  
ATOM    721  H   VAL A  46      -5.500  22.528  31.236  1.00  0.78           H  
ATOM    722  HA  VAL A  46      -6.181  25.398  31.373  1.00  0.78           H  
ATOM    723  HB  VAL A  46      -7.831  22.935  31.959  1.00  0.78           H  
ATOM    724 1HG1 VAL A  46      -9.721  24.466  32.111  1.00  0.78           H  
ATOM    725 2HG1 VAL A  46      -8.495  24.802  33.353  1.00  0.78           H  
ATOM    726 3HG1 VAL A  46      -8.621  25.851  31.925  1.00  0.78           H  
ATOM    727 1HG2 VAL A  46      -8.970  23.581  29.867  1.00  0.78           H  
ATOM    728 2HG2 VAL A  46      -7.847  24.942  29.670  1.00  0.78           H  
ATOM    729 3HG2 VAL A  46      -7.249  23.274  29.588  1.00  0.78           H  
ATOM    730  N   PRO A  47      -5.768  25.574  33.979  1.00  0.80           N  
ATOM    731  CA  PRO A  47      -5.466  25.684  35.397  1.00  0.80           C  
ATOM    732  C   PRO A  47      -6.524  24.975  36.214  1.00  0.80           C  
ATOM    733  O   PRO A  47      -7.704  25.014  35.867  1.00  0.80           O  
ATOM    734  CB  PRO A  47      -5.498  27.197  35.640  1.00  0.80           C  
ATOM    735  CG  PRO A  47      -5.163  27.802  34.295  1.00  0.80           C  
ATOM    736  CD  PRO A  47      -5.791  26.874  33.270  1.00  0.80           C  
ATOM    737  HA  PRO A  47      -4.468  25.262  35.593  1.00  0.80           H  
ATOM    738 1HB  PRO A  47      -6.481  27.490  36.025  1.00  0.80           H  
ATOM    739 2HB  PRO A  47      -4.765  27.465  36.414  1.00  0.80           H  
ATOM    740 1HG  PRO A  47      -5.552  28.831  34.231  1.00  0.80           H  
ATOM    741 2HG  PRO A  47      -4.071  27.871  34.176  1.00  0.80           H  
ATOM    742 1HD  PRO A  47      -6.817  27.181  33.023  1.00  0.80           H  
ATOM    743 2HD  PRO A  47      -5.115  26.874  32.399  1.00  0.80           H  
ATOM    744  N   LYS A  48      -6.121  24.393  37.343  1.00  0.81           N  
ATOM    745  CA  LYS A  48      -7.038  23.635  38.204  1.00  0.81           C  
ATOM    746  C   LYS A  48      -8.217  24.467  38.693  1.00  0.81           C  
ATOM    747  O   LYS A  48      -9.319  23.952  38.889  1.00  0.81           O  
ATOM    748  CB  LYS A  48      -6.283  23.056  39.391  1.00  0.81           C  
ATOM    749  CG  LYS A  48      -5.325  21.930  39.025  1.00  0.81           C  
ATOM    750  CD  LYS A  48      -4.584  21.415  40.251  1.00  0.81           C  
ATOM    751  CE  LYS A  48      -3.612  20.301  39.891  1.00  0.81           C  
ATOM    752  NZ  LYS A  48      -2.849  19.830  41.078  1.00  0.81           N  
ATOM    753  H   LYS A  48      -5.140  24.423  37.588  1.00  0.81           H  
ATOM    754  HA  LYS A  48      -7.433  22.804  37.635  1.00  0.81           H  
ATOM    755 1HB  LYS A  48      -5.711  23.844  39.881  1.00  0.81           H  
ATOM    756 2HB  LYS A  48      -6.996  22.667  40.118  1.00  0.81           H  
ATOM    757 1HG  LYS A  48      -5.892  21.108  38.576  1.00  0.81           H  
ATOM    758 2HG  LYS A  48      -4.605  22.290  38.292  1.00  0.81           H  
ATOM    759 1HD  LYS A  48      -4.029  22.234  40.711  1.00  0.81           H  
ATOM    760 2HD  LYS A  48      -5.303  21.035  40.977  1.00  0.81           H  
ATOM    761 1HE  LYS A  48      -4.168  19.463  39.471  1.00  0.81           H  
ATOM    762 2HE  LYS A  48      -2.910  20.669  39.143  1.00  0.81           H  
ATOM    763 1HZ  LYS A  48      -2.214  19.095  40.801  1.00  0.81           H  
ATOM    764 2HZ  LYS A  48      -2.323  20.601  41.467  1.00  0.81           H  
ATOM    765 3HZ  LYS A  48      -3.491  19.477  41.773  1.00  0.81           H  
ATOM    766  N   LYS A  49      -8.007  25.774  38.818  1.00  0.80           N  
ATOM    767  CA  LYS A  49      -9.038  26.702  39.268  1.00  0.80           C  
ATOM    768  C   LYS A  49     -10.241  26.727  38.324  1.00  0.80           C  
ATOM    769  O   LYS A  49     -11.325  27.175  38.705  1.00  0.80           O  
ATOM    770  CB  LYS A  49      -8.473  28.116  39.387  1.00  0.80           C  
ATOM    771  CG  LYS A  49      -7.468  28.308  40.515  1.00  0.80           C  
ATOM    772  CD  LYS A  49      -6.953  29.744  40.556  1.00  0.80           C  
ATOM    773  CE  LYS A  49      -5.954  29.952  41.690  1.00  0.80           C  
ATOM    774  NZ  LYS A  49      -5.432  31.347  41.718  1.00  0.80           N  
ATOM    775  H   LYS A  49      -7.087  26.129  38.610  1.00  0.80           H  
ATOM    776  HA  LYS A  49      -9.389  26.377  40.248  1.00  0.80           H  
ATOM    777 1HB  LYS A  49      -7.986  28.389  38.447  1.00  0.80           H  
ATOM    778 2HB  LYS A  49      -9.291  28.819  39.541  1.00  0.80           H  
ATOM    779 1HG  LYS A  49      -7.944  28.073  41.468  1.00  0.80           H  
ATOM    780 2HG  LYS A  49      -6.628  27.629  40.372  1.00  0.80           H  
ATOM    781 1HD  LYS A  49      -6.471  29.985  39.607  1.00  0.80           H  
ATOM    782 2HD  LYS A  49      -7.792  30.424  40.698  1.00  0.80           H  
ATOM    783 1HE  LYS A  49      -6.443  29.738  42.640  1.00  0.80           H  
ATOM    784 2HE  LYS A  49      -5.118  29.265  41.560  1.00  0.80           H  
ATOM    785 1HZ  LYS A  49      -4.776  31.447  42.480  1.00  0.80           H  
ATOM    786 2HZ  LYS A  49      -4.967  31.551  40.845  1.00  0.80           H  
ATOM    787 3HZ  LYS A  49      -6.199  31.991  41.849  1.00  0.80           H  
ATOM    788  N   HIS A  50     -10.037  26.294  37.079  1.00  0.78           N  
ATOM    789  CA  HIS A  50     -11.084  26.301  36.085  1.00  0.78           C  
ATOM    790  C   HIS A  50     -11.555  24.899  35.698  1.00  0.78           C  
ATOM    791  O   HIS A  50     -12.298  24.753  34.726  1.00  0.78           O  
ATOM    792  CB  HIS A  50     -10.586  27.030  34.838  1.00  0.78           C  
ATOM    793  CG  HIS A  50     -10.253  28.462  35.097  1.00  0.78           C  
ATOM    794  ND1 HIS A  50     -11.211  29.410  35.393  1.00  0.78           N  
ATOM    795  CD2 HIS A  50      -9.069  29.110  35.106  1.00  0.78           C  
ATOM    796  CE1 HIS A  50     -10.626  30.579  35.577  1.00  0.78           C  
ATOM    797  NE2 HIS A  50      -9.326  30.425  35.407  1.00  0.78           N  
ATOM    798  H   HIS A  50      -9.131  25.918  36.807  1.00  0.78           H  
ATOM    799  HA  HIS A  50     -11.948  26.838  36.471  1.00  0.78           H  
ATOM    800 1HB  HIS A  50      -9.683  26.540  34.482  1.00  0.78           H  
ATOM    801 2HB  HIS A  50     -11.333  26.973  34.047  1.00  0.78           H  
ATOM    802  HD1 HIS A  50     -12.198  29.256  35.470  1.00  0.78           H  
ATOM    803  HD2 HIS A  50      -8.053  28.785  34.928  1.00  0.78           H  
ATOM    804  HE1 HIS A  50     -11.216  31.462  35.823  1.00  0.78           H  
ATOM    805  N   HIS A  51     -11.140  23.858  36.418  1.00  0.74           N  
ATOM    806  CA  HIS A  51     -11.594  22.543  35.989  1.00  0.74           C  
ATOM    807  C   HIS A  51     -13.090  22.403  36.178  1.00  0.74           C  
ATOM    808  O   HIS A  51     -13.656  22.843  37.176  1.00  0.74           O  
ATOM    809  CB  HIS A  51     -10.827  21.423  36.685  1.00  0.74           C  
ATOM    810  CG  HIS A  51      -9.449  21.291  36.144  1.00  0.74           C  
ATOM    811  ND1 HIS A  51      -8.634  20.216  36.417  1.00  0.74           N  
ATOM    812  CD2 HIS A  51      -8.751  22.099  35.320  1.00  0.74           C  
ATOM    813  CE1 HIS A  51      -7.478  20.382  35.790  1.00  0.74           C  
ATOM    814  NE2 HIS A  51      -7.530  21.524  35.124  1.00  0.74           N  
ATOM    815  H   HIS A  51     -10.536  23.969  37.236  1.00  0.74           H  
ATOM    816  HA  HIS A  51     -11.398  22.436  34.922  1.00  0.74           H  
ATOM    817 1HB  HIS A  51     -10.757  21.638  37.754  1.00  0.74           H  
ATOM    818 2HB  HIS A  51     -11.353  20.476  36.565  1.00  0.74           H  
ATOM    819  HD2 HIS A  51      -9.091  23.042  34.901  1.00  0.74           H  
ATOM    820  HE1 HIS A  51      -6.631  19.698  35.828  1.00  0.74           H  
ATOM    821  HE2 HIS A  51      -6.793  21.955  34.550  1.00  0.74           H  
ATOM    822  N   GLY A  52     -13.736  21.794  35.194  1.00  0.70           N  
ATOM    823  CA  GLY A  52     -15.181  21.604  35.212  1.00  0.70           C  
ATOM    824  C   GLY A  52     -15.897  22.774  34.537  1.00  0.70           C  
ATOM    825  O   GLY A  52     -17.106  22.706  34.287  1.00  0.70           O  
ATOM    826  H   GLY A  52     -13.212  21.458  34.398  1.00  0.70           H  
ATOM    827 1HA  GLY A  52     -15.426  20.683  34.687  1.00  0.70           H  
ATOM    828 2HA  GLY A  52     -15.530  21.496  36.238  1.00  0.70           H  
ATOM    829  N   SER A  53     -15.145  23.837  34.230  1.00  0.65           N  
ATOM    830  CA  SER A  53     -15.704  24.991  33.557  1.00  0.65           C  
ATOM    831  C   SER A  53     -15.231  24.951  32.119  1.00  0.65           C  
ATOM    832  O   SER A  53     -14.028  24.967  31.847  1.00  0.65           O  
ATOM    833  CB  SER A  53     -15.266  26.294  34.202  1.00  0.65           C  
ATOM    834  OG  SER A  53     -15.738  26.409  35.521  1.00  0.65           O  
ATOM    835  H   SER A  53     -14.154  23.867  34.466  1.00  0.65           H  
ATOM    836  HA  SER A  53     -16.782  24.929  33.582  1.00  0.65           H  
ATOM    837 1HB  SER A  53     -14.181  26.361  34.192  1.00  0.65           H  
ATOM    838 2HB  SER A  53     -15.646  27.121  33.609  1.00  0.65           H  
ATOM    839  HG  SER A  53     -15.316  25.699  36.017  1.00  0.65           H  
ATOM    840  N   PHE A  54     -16.168  24.864  31.200  1.00  0.62           N  
ATOM    841  CA  PHE A  54     -15.784  24.761  29.805  1.00  0.62           C  
ATOM    842  C   PHE A  54     -16.380  25.919  29.047  1.00  0.62           C  
ATOM    843  O   PHE A  54     -17.408  26.443  29.452  1.00  0.62           O  
ATOM    844  CB  PHE A  54     -16.264  23.444  29.180  1.00  0.62           C  
ATOM    845  CG  PHE A  54     -15.738  22.161  29.831  1.00  0.62           C  
ATOM    846  CD1 PHE A  54     -16.586  21.278  30.480  1.00  0.62           C  
ATOM    847  CD2 PHE A  54     -14.395  21.863  29.826  1.00  0.62           C  
ATOM    848  CE1 PHE A  54     -16.079  20.129  31.068  1.00  0.62           C  
ATOM    849  CE2 PHE A  54     -13.894  20.728  30.416  1.00  0.62           C  
ATOM    850  CZ  PHE A  54     -14.735  19.860  31.037  1.00  0.62           C  
ATOM    851  H   PHE A  54     -17.147  24.878  31.494  1.00  0.62           H  
ATOM    852  HA  PHE A  54     -14.699  24.815  29.719  1.00  0.62           H  
ATOM    853 1HB  PHE A  54     -17.327  23.413  29.211  1.00  0.62           H  
ATOM    854 2HB  PHE A  54     -15.980  23.432  28.144  1.00  0.62           H  
ATOM    855  HD1 PHE A  54     -17.656  21.485  30.512  1.00  0.62           H  
ATOM    856  HD2 PHE A  54     -13.725  22.550  29.353  1.00  0.62           H  
ATOM    857  HE1 PHE A  54     -16.745  19.435  31.557  1.00  0.62           H  
ATOM    858  HE2 PHE A  54     -12.828  20.527  30.385  1.00  0.62           H  
ATOM    859  HZ  PHE A  54     -14.344  18.959  31.507  1.00  0.62           H  
ATOM    860  N   TYR A  55     -15.765  26.312  27.953  1.00  0.60           N  
ATOM    861  CA  TYR A  55     -16.373  27.322  27.107  1.00  0.60           C  
ATOM    862  C   TYR A  55     -17.216  26.693  26.018  1.00  0.60           C  
ATOM    863  O   TYR A  55     -16.827  25.701  25.403  1.00  0.60           O  
ATOM    864  CB  TYR A  55     -15.324  28.247  26.505  1.00  0.60           C  
ATOM    865  CG  TYR A  55     -14.758  29.252  27.467  1.00  0.60           C  
ATOM    866  CD1 TYR A  55     -13.632  28.993  28.223  1.00  0.60           C  
ATOM    867  CD2 TYR A  55     -15.397  30.458  27.583  1.00  0.60           C  
ATOM    868  CE1 TYR A  55     -13.148  29.955  29.091  1.00  0.60           C  
ATOM    869  CE2 TYR A  55     -14.929  31.418  28.442  1.00  0.60           C  
ATOM    870  CZ  TYR A  55     -13.805  31.175  29.196  1.00  0.60           C  
ATOM    871  OH  TYR A  55     -13.329  32.143  30.052  1.00  0.60           O  
ATOM    872  H   TYR A  55     -14.866  25.918  27.703  1.00  0.60           H  
ATOM    873  HA  TYR A  55     -17.042  27.932  27.714  1.00  0.60           H  
ATOM    874 1HB  TYR A  55     -14.503  27.652  26.120  1.00  0.60           H  
ATOM    875 2HB  TYR A  55     -15.757  28.779  25.672  1.00  0.60           H  
ATOM    876  HD1 TYR A  55     -13.126  28.050  28.135  1.00  0.60           H  
ATOM    877  HD2 TYR A  55     -16.286  30.648  26.985  1.00  0.60           H  
ATOM    878  HE1 TYR A  55     -12.258  29.755  29.685  1.00  0.60           H  
ATOM    879  HE2 TYR A  55     -15.452  32.372  28.520  1.00  0.60           H  
ATOM    880  HH  TYR A  55     -13.968  32.860  30.105  1.00  0.60           H  
ATOM    881  N   THR A  56     -18.332  27.338  25.726  1.00  0.58           N  
ATOM    882  CA  THR A  56     -19.272  26.893  24.712  1.00  0.58           C  
ATOM    883  C   THR A  56     -18.674  26.722  23.328  1.00  0.58           C  
ATOM    884  O   THR A  56     -19.119  25.856  22.576  1.00  0.58           O  
ATOM    885  CB  THR A  56     -20.470  27.839  24.598  1.00  0.58           C  
ATOM    886  OG1 THR A  56     -21.196  27.864  25.827  1.00  0.58           O  
ATOM    887  CG2 THR A  56     -21.358  27.364  23.518  1.00  0.58           C  
ATOM    888  H   THR A  56     -18.573  28.161  26.277  1.00  0.58           H  
ATOM    889  HA  THR A  56     -19.647  25.921  25.024  1.00  0.58           H  
ATOM    890  HB  THR A  56     -20.115  28.845  24.370  1.00  0.58           H  
ATOM    891  HG1 THR A  56     -20.653  28.349  26.492  1.00  0.58           H  
ATOM    892 1HG2 THR A  56     -22.206  28.032  23.426  1.00  0.58           H  
ATOM    893 2HG2 THR A  56     -20.800  27.333  22.595  1.00  0.58           H  
ATOM    894 3HG2 THR A  56     -21.706  26.389  23.748  1.00  0.58           H  
ATOM    895  N   GLY A  57     -17.761  27.599  22.933  1.00  0.57           N  
ATOM    896  CA  GLY A  57     -17.163  27.481  21.616  1.00  0.57           C  
ATOM    897  C   GLY A  57     -15.853  26.680  21.553  1.00  0.57           C  
ATOM    898  O   GLY A  57     -15.254  26.622  20.481  1.00  0.57           O  
ATOM    899  H   GLY A  57     -17.453  28.352  23.550  1.00  0.57           H  
ATOM    900 1HA  GLY A  57     -17.878  27.012  20.953  1.00  0.57           H  
ATOM    901 2HA  GLY A  57     -16.989  28.480  21.220  1.00  0.57           H  
ATOM    902  N   ASP A  58     -15.386  26.096  22.676  1.00  0.56           N  
ATOM    903  CA  ASP A  58     -14.091  25.386  22.675  1.00  0.56           C  
ATOM    904  C   ASP A  58     -14.195  23.874  22.828  1.00  0.56           C  
ATOM    905  O   ASP A  58     -15.184  23.343  23.338  1.00  0.56           O  
ATOM    906  CB  ASP A  58     -13.178  25.879  23.790  1.00  0.56           C  
ATOM    907  CG  ASP A  58     -12.861  27.331  23.691  1.00  0.56           C  
ATOM    908  OD1 ASP A  58     -13.083  27.916  22.657  1.00  0.56           O  
ATOM    909  OD2 ASP A  58     -12.383  27.873  24.650  1.00  0.56           O  
ATOM    910  H   ASP A  58     -15.926  26.122  23.543  1.00  0.56           H  
ATOM    911  HA  ASP A  58     -13.592  25.582  21.723  1.00  0.56           H  
ATOM    912 1HB  ASP A  58     -13.663  25.703  24.741  1.00  0.56           H  
ATOM    913 2HB  ASP A  58     -12.248  25.303  23.781  1.00  0.56           H  
ATOM    914  N   SER A  59     -13.142  23.180  22.420  1.00  0.56           N  
ATOM    915  CA  SER A  59     -13.053  21.756  22.672  1.00  0.56           C  
ATOM    916  C   SER A  59     -11.992  21.489  23.735  1.00  0.56           C  
ATOM    917  O   SER A  59     -11.001  22.230  23.862  1.00  0.56           O  
ATOM    918  CB  SER A  59     -12.661  21.030  21.422  1.00  0.56           C  
ATOM    919  OG  SER A  59     -11.378  21.398  21.050  1.00  0.56           O  
ATOM    920  H   SER A  59     -12.396  23.656  21.913  1.00  0.56           H  
ATOM    921  HA  SER A  59     -14.013  21.390  23.034  1.00  0.56           H  
ATOM    922 1HB  SER A  59     -12.695  19.974  21.614  1.00  0.56           H  
ATOM    923 2HB  SER A  59     -13.360  21.253  20.617  1.00  0.56           H  
ATOM    924  HG  SER A  59     -11.392  22.383  20.949  1.00  0.56           H  
ATOM    925  N   TYR A  60     -12.207  20.406  24.479  1.00  0.55           N  
ATOM    926  CA  TYR A  60     -11.306  19.997  25.550  1.00  0.55           C  
ATOM    927  C   TYR A  60     -11.000  18.513  25.572  1.00  0.55           C  
ATOM    928  O   TYR A  60     -11.813  17.677  25.169  1.00  0.55           O  
ATOM    929  CB  TYR A  60     -11.901  20.380  26.903  1.00  0.55           C  
ATOM    930  CG  TYR A  60     -12.123  21.820  27.092  1.00  0.55           C  
ATOM    931  CD1 TYR A  60     -13.255  22.369  26.582  1.00  0.55           C  
ATOM    932  CD2 TYR A  60     -11.239  22.586  27.817  1.00  0.55           C  
ATOM    933  CE1 TYR A  60     -13.530  23.666  26.750  1.00  0.55           C  
ATOM    934  CE2 TYR A  60     -11.520  23.909  28.006  1.00  0.55           C  
ATOM    935  CZ  TYR A  60     -12.665  24.439  27.465  1.00  0.55           C  
ATOM    936  OH  TYR A  60     -12.960  25.723  27.648  1.00  0.55           O  
ATOM    937  H   TYR A  60     -13.044  19.856  24.286  1.00  0.55           H  
ATOM    938  HA  TYR A  60     -10.361  20.519  25.413  1.00  0.55           H  
ATOM    939 1HB  TYR A  60     -12.849  19.869  27.046  1.00  0.55           H  
ATOM    940 2HB  TYR A  60     -11.230  20.039  27.695  1.00  0.55           H  
ATOM    941  HD1 TYR A  60     -13.917  21.754  26.035  1.00  0.55           H  
ATOM    942  HD2 TYR A  60     -10.338  22.139  28.239  1.00  0.55           H  
ATOM    943  HE1 TYR A  60     -14.444  24.091  26.325  1.00  0.55           H  
ATOM    944  HE2 TYR A  60     -10.845  24.539  28.582  1.00  0.55           H  
ATOM    945  HH  TYR A  60     -12.326  26.104  28.263  1.00  0.55           H  
ATOM    946  N   ILE A  61      -9.846  18.194  26.122  1.00  0.56           N  
ATOM    947  CA  ILE A  61      -9.461  16.819  26.384  1.00  0.56           C  
ATOM    948  C   ILE A  61      -9.350  16.655  27.889  1.00  0.56           C  
ATOM    949  O   ILE A  61      -8.716  17.461  28.571  1.00  0.56           O  
ATOM    950  CB  ILE A  61      -8.146  16.437  25.675  1.00  0.56           C  
ATOM    951  CG1 ILE A  61      -8.328  16.566  24.170  1.00  0.56           C  
ATOM    952  CG2 ILE A  61      -7.729  14.995  26.055  1.00  0.56           C  
ATOM    953  CD1 ILE A  61      -7.053  16.483  23.396  1.00  0.56           C  
ATOM    954  H   ILE A  61      -9.234  18.952  26.415  1.00  0.56           H  
ATOM    955  HA  ILE A  61     -10.241  16.152  26.025  1.00  0.56           H  
ATOM    956  HB  ILE A  61      -7.362  17.130  25.972  1.00  0.56           H  
ATOM    957 1HG1 ILE A  61      -8.991  15.764  23.827  1.00  0.56           H  
ATOM    958 2HG1 ILE A  61      -8.804  17.509  23.957  1.00  0.56           H  
ATOM    959 1HG2 ILE A  61      -6.797  14.735  25.553  1.00  0.56           H  
ATOM    960 2HG2 ILE A  61      -7.587  14.922  27.133  1.00  0.56           H  
ATOM    961 3HG2 ILE A  61      -8.516  14.301  25.746  1.00  0.56           H  
ATOM    962 1HD1 ILE A  61      -7.292  16.578  22.349  1.00  0.56           H  
ATOM    963 2HD1 ILE A  61      -6.379  17.287  23.698  1.00  0.56           H  
ATOM    964 3HD1 ILE A  61      -6.578  15.519  23.577  1.00  0.56           H  
ATOM    965  N   VAL A  62     -10.023  15.651  28.420  1.00  0.56           N  
ATOM    966  CA  VAL A  62      -9.997  15.411  29.849  1.00  0.56           C  
ATOM    967  C   VAL A  62      -9.477  14.010  30.143  1.00  0.56           C  
ATOM    968  O   VAL A  62     -10.034  13.021  29.670  1.00  0.56           O  
ATOM    969  CB  VAL A  62     -11.418  15.573  30.420  1.00  0.56           C  
ATOM    970  CG1 VAL A  62     -11.421  15.315  31.924  1.00  0.56           C  
ATOM    971  CG2 VAL A  62     -11.976  16.980  30.047  1.00  0.56           C  
ATOM    972  H   VAL A  62     -10.564  15.045  27.813  1.00  0.56           H  
ATOM    973  HA  VAL A  62      -9.337  16.136  30.322  1.00  0.56           H  
ATOM    974  HB  VAL A  62     -12.049  14.828  29.987  1.00  0.56           H  
ATOM    975 1HG1 VAL A  62     -12.436  15.404  32.309  1.00  0.56           H  
ATOM    976 2HG1 VAL A  62     -11.048  14.308  32.118  1.00  0.56           H  
ATOM    977 3HG1 VAL A  62     -10.789  16.022  32.422  1.00  0.56           H  
ATOM    978 1HG2 VAL A  62     -12.977  17.092  30.431  1.00  0.56           H  
ATOM    979 2HG2 VAL A  62     -11.366  17.742  30.457  1.00  0.56           H  
ATOM    980 3HG2 VAL A  62     -11.996  17.091  28.962  1.00  0.56           H  
ATOM    981  N   LEU A  63      -8.406  13.928  30.917  1.00  0.59           N  
ATOM    982  CA  LEU A  63      -7.803  12.650  31.282  1.00  0.59           C  
ATOM    983  C   LEU A  63      -7.988  12.356  32.746  1.00  0.59           C  
ATOM    984  O   LEU A  63      -7.631  13.170  33.597  1.00  0.59           O  
ATOM    985  CB  LEU A  63      -6.296  12.635  30.994  1.00  0.59           C  
ATOM    986  CG  LEU A  63      -5.481  11.376  31.527  1.00  0.59           C  
ATOM    987  CD1 LEU A  63      -5.873  10.137  30.807  1.00  0.59           C  
ATOM    988  CD2 LEU A  63      -3.986  11.621  31.374  1.00  0.59           C  
ATOM    989  H   LEU A  63      -8.005  14.792  31.283  1.00  0.59           H  
ATOM    990  HA  LEU A  63      -8.281  11.857  30.709  1.00  0.59           H  
ATOM    991 1HB  LEU A  63      -6.163  12.690  29.931  1.00  0.59           H  
ATOM    992 2HB  LEU A  63      -5.862  13.518  31.453  1.00  0.59           H  
ATOM    993  HG  LEU A  63      -5.715  11.232  32.582  1.00  0.59           H  
ATOM    994 1HD1 LEU A  63      -5.322   9.307  31.204  1.00  0.59           H  
ATOM    995 2HD1 LEU A  63      -6.939   9.954  30.927  1.00  0.59           H  
ATOM    996 3HD1 LEU A  63      -5.628  10.255  29.775  1.00  0.59           H  
ATOM    997 1HD2 LEU A  63      -3.435  10.761  31.762  1.00  0.59           H  
ATOM    998 2HD2 LEU A  63      -3.743  11.762  30.332  1.00  0.59           H  
ATOM    999 3HD2 LEU A  63      -3.704  12.517  31.936  1.00  0.59           H  
ATOM   1000  N   SER A  64      -8.522  11.187  33.045  1.00  0.63           N  
ATOM   1001  CA  SER A  64      -8.663  10.772  34.424  1.00  0.63           C  
ATOM   1002  C   SER A  64      -7.768   9.569  34.669  1.00  0.63           C  
ATOM   1003  O   SER A  64      -7.806   8.592  33.917  1.00  0.63           O  
ATOM   1004  CB  SER A  64     -10.103  10.462  34.756  1.00  0.63           C  
ATOM   1005  OG  SER A  64     -10.214   9.977  36.071  1.00  0.63           O  
ATOM   1006  H   SER A  64      -8.832  10.572  32.293  1.00  0.63           H  
ATOM   1007  HA  SER A  64      -8.331  11.578  35.075  1.00  0.63           H  
ATOM   1008 1HB  SER A  64     -10.682  11.371  34.641  1.00  0.63           H  
ATOM   1009 2HB  SER A  64     -10.498   9.731  34.056  1.00  0.63           H  
ATOM   1010  HG  SER A  64      -9.555  10.457  36.593  1.00  0.63           H  
ATOM   1011  N   THR A  65      -6.941   9.669  35.707  1.00  0.71           N  
ATOM   1012  CA  THR A  65      -6.008   8.611  36.092  1.00  0.71           C  
ATOM   1013  C   THR A  65      -6.365   8.084  37.474  1.00  0.71           C  
ATOM   1014  O   THR A  65      -6.620   8.866  38.398  1.00  0.71           O  
ATOM   1015  CB  THR A  65      -4.558   9.114  36.113  1.00  0.71           C  
ATOM   1016  OG1 THR A  65      -4.172   9.580  34.811  1.00  0.71           O  
ATOM   1017  CG2 THR A  65      -3.601   7.996  36.576  1.00  0.71           C  
ATOM   1018  H   THR A  65      -6.961  10.529  36.257  1.00  0.71           H  
ATOM   1019  HA  THR A  65      -6.087   7.787  35.381  1.00  0.71           H  
ATOM   1020  HB  THR A  65      -4.493   9.945  36.803  1.00  0.71           H  
ATOM   1021  HG1 THR A  65      -4.591  10.431  34.656  1.00  0.71           H  
ATOM   1022 1HG2 THR A  65      -2.590   8.393  36.591  1.00  0.71           H  
ATOM   1023 2HG2 THR A  65      -3.864   7.663  37.576  1.00  0.71           H  
ATOM   1024 3HG2 THR A  65      -3.660   7.155  35.891  1.00  0.71           H  
ATOM   1025  N   TYR A  66      -6.376   6.760  37.625  1.00  0.81           N  
ATOM   1026  CA  TYR A  66      -6.704   6.158  38.916  1.00  0.81           C  
ATOM   1027  C   TYR A  66      -6.053   4.791  39.152  1.00  0.81           C  
ATOM   1028  O   TYR A  66      -5.526   4.177  38.232  1.00  0.81           O  
ATOM   1029  CB  TYR A  66      -8.231   6.166  39.062  1.00  0.81           C  
ATOM   1030  CG  TYR A  66      -9.008   5.425  37.990  1.00  0.81           C  
ATOM   1031  CD1 TYR A  66      -9.503   4.157  38.205  1.00  0.81           C  
ATOM   1032  CD2 TYR A  66      -9.208   6.049  36.758  1.00  0.81           C  
ATOM   1033  CE1 TYR A  66     -10.214   3.516  37.197  1.00  0.81           C  
ATOM   1034  CE2 TYR A  66      -9.894   5.419  35.766  1.00  0.81           C  
ATOM   1035  CZ  TYR A  66     -10.405   4.160  35.971  1.00  0.81           C  
ATOM   1036  OH  TYR A  66     -11.118   3.540  34.963  1.00  0.81           O  
ATOM   1037  H   TYR A  66      -6.187   6.172  36.809  1.00  0.81           H  
ATOM   1038  HA  TYR A  66      -6.324   6.813  39.688  1.00  0.81           H  
ATOM   1039 1HB  TYR A  66      -8.494   5.726  40.024  1.00  0.81           H  
ATOM   1040 2HB  TYR A  66      -8.584   7.196  39.079  1.00  0.81           H  
ATOM   1041  HD1 TYR A  66      -9.349   3.669  39.165  1.00  0.81           H  
ATOM   1042  HD2 TYR A  66      -8.820   7.047  36.576  1.00  0.81           H  
ATOM   1043  HE1 TYR A  66     -10.620   2.520  37.362  1.00  0.81           H  
ATOM   1044  HE2 TYR A  66     -10.041   5.924  34.809  1.00  0.81           H  
ATOM   1045  HH  TYR A  66     -11.320   4.206  34.252  1.00  0.81           H  
ATOM   1046  N   HIS A  67      -6.096   4.312  40.396  1.00  0.96           N  
ATOM   1047  CA  HIS A  67      -5.518   3.008  40.767  1.00  0.96           C  
ATOM   1048  C   HIS A  67      -6.528   2.082  41.451  1.00  0.96           C  
ATOM   1049  O   HIS A  67      -6.511   1.951  42.675  1.00  0.96           O  
ATOM   1050  CB  HIS A  67      -4.346   3.157  41.731  1.00  0.96           C  
ATOM   1051  CG  HIS A  67      -3.094   3.780  41.211  1.00  0.96           C  
ATOM   1052  ND1 HIS A  67      -2.921   5.123  41.103  1.00  0.96           N  
ATOM   1053  CD2 HIS A  67      -1.933   3.221  40.823  1.00  0.96           C  
ATOM   1054  CE1 HIS A  67      -1.702   5.372  40.664  1.00  0.96           C  
ATOM   1055  NE2 HIS A  67      -1.087   4.233  40.499  1.00  0.96           N  
ATOM   1056  H   HIS A  67      -6.540   4.867  41.115  1.00  0.96           H  
ATOM   1057  HA  HIS A  67      -5.127   2.517  39.880  1.00  0.96           H  
ATOM   1058 1HB  HIS A  67      -4.668   3.743  42.588  1.00  0.96           H  
ATOM   1059 2HB  HIS A  67      -4.096   2.183  42.101  1.00  0.96           H  
ATOM   1060  HD2 HIS A  67      -1.704   2.159  40.789  1.00  0.96           H  
ATOM   1061  HE1 HIS A  67      -1.274   6.356  40.476  1.00  0.96           H  
ATOM   1062  HE2 HIS A  67      -0.140   4.111  40.177  1.00  0.96           H  
ATOM   1063  N   PRO A  68      -7.447   1.470  40.700  1.00  1.13           N  
ATOM   1064  CA  PRO A  68      -8.550   0.683  41.201  1.00  1.13           C  
ATOM   1065  C   PRO A  68      -8.090  -0.689  41.654  1.00  1.13           C  
ATOM   1066  O   PRO A  68      -7.102  -1.211  41.145  1.00  1.13           O  
ATOM   1067  CB  PRO A  68      -9.433   0.548  39.961  1.00  1.13           C  
ATOM   1068  CG  PRO A  68      -8.448   0.533  38.809  1.00  1.13           C  
ATOM   1069  CD  PRO A  68      -7.314   1.452  39.232  1.00  1.13           C  
ATOM   1070  HA  PRO A  68      -9.059   1.221  42.012  1.00  1.13           H  
ATOM   1071 1HB  PRO A  68     -10.027  -0.380  40.028  1.00  1.13           H  
ATOM   1072 2HB  PRO A  68     -10.146   1.382  39.913  1.00  1.13           H  
ATOM   1073 1HG  PRO A  68      -8.101  -0.498  38.638  1.00  1.13           H  
ATOM   1074 2HG  PRO A  68      -8.937   0.855  37.883  1.00  1.13           H  
ATOM   1075 1HD  PRO A  68      -6.361   0.983  38.931  1.00  1.13           H  
ATOM   1076 2HD  PRO A  68      -7.434   2.428  38.803  1.00  1.13           H  
ATOM   1077  N   LYS A  69      -8.869  -1.315  42.521  1.00  1.29           N  
ATOM   1078  CA  LYS A  69      -8.672  -2.730  42.794  1.00  1.29           C  
ATOM   1079  C   LYS A  69      -9.441  -3.417  41.666  1.00  1.29           C  
ATOM   1080  O   LYS A  69     -10.343  -2.782  41.122  1.00  1.29           O  
ATOM   1081  CB  LYS A  69      -9.185  -3.103  44.181  1.00  1.29           C  
ATOM   1082  CG  LYS A  69      -8.393  -2.456  45.313  1.00  1.29           C  
ATOM   1083  CD  LYS A  69      -8.918  -2.873  46.681  1.00  1.29           C  
ATOM   1084  CE  LYS A  69      -8.114  -2.221  47.802  1.00  1.29           C  
ATOM   1085  NZ  LYS A  69      -8.619  -2.608  49.150  1.00  1.29           N  
ATOM   1086  H   LYS A  69      -9.636  -0.824  42.957  1.00  1.29           H  
ATOM   1087  HA  LYS A  69      -7.617  -2.959  42.728  1.00  1.29           H  
ATOM   1088 1HB  LYS A  69     -10.228  -2.803  44.279  1.00  1.29           H  
ATOM   1089 2HB  LYS A  69      -9.140  -4.182  44.312  1.00  1.29           H  
ATOM   1090 1HG  LYS A  69      -7.348  -2.760  45.232  1.00  1.29           H  
ATOM   1091 2HG  LYS A  69      -8.442  -1.372  45.220  1.00  1.29           H  
ATOM   1092 1HD  LYS A  69      -9.964  -2.577  46.774  1.00  1.29           H  
ATOM   1093 2HD  LYS A  69      -8.854  -3.956  46.782  1.00  1.29           H  
ATOM   1094 1HE  LYS A  69      -7.072  -2.525  47.714  1.00  1.29           H  
ATOM   1095 2HE  LYS A  69      -8.176  -1.138  47.700  1.00  1.29           H  
ATOM   1096 1HZ  LYS A  69      -8.061  -2.156  49.861  1.00  1.29           H  
ATOM   1097 2HZ  LYS A  69      -9.583  -2.320  49.246  1.00  1.29           H  
ATOM   1098 3HZ  LYS A  69      -8.556  -3.610  49.260  1.00  1.29           H  
ATOM   1099  N   THR A  70      -9.125  -4.653  41.246  1.00  1.41           N  
ATOM   1100  CA  THR A  70      -8.155  -5.645  41.733  1.00  1.41           C  
ATOM   1101  C   THR A  70      -6.674  -5.284  41.796  1.00  1.41           C  
ATOM   1102  O   THR A  70      -5.957  -5.824  42.636  1.00  1.41           O  
ATOM   1103  CB  THR A  70      -8.261  -6.918  40.887  1.00  1.41           C  
ATOM   1104  OG1 THR A  70      -9.578  -7.471  41.014  1.00  1.41           O  
ATOM   1105  CG2 THR A  70      -7.231  -7.936  41.342  1.00  1.41           C  
ATOM   1106  H   THR A  70      -9.670  -4.969  40.456  1.00  1.41           H  
ATOM   1107  HA  THR A  70      -8.454  -5.904  42.748  1.00  1.41           H  
ATOM   1108  HB  THR A  70      -8.080  -6.673  39.841  1.00  1.41           H  
ATOM   1109  HG1 THR A  70      -9.625  -8.302  40.531  1.00  1.41           H  
ATOM   1110 1HG2 THR A  70      -7.313  -8.834  40.732  1.00  1.41           H  
ATOM   1111 2HG2 THR A  70      -6.230  -7.519  41.236  1.00  1.41           H  
ATOM   1112 3HG2 THR A  70      -7.406  -8.191  42.386  1.00  1.41           H  
ATOM   1113  N   ASN A  71      -6.197  -4.431  40.896  1.00  1.43           N  
ATOM   1114  CA  ASN A  71      -4.766  -4.161  40.814  1.00  1.43           C  
ATOM   1115  C   ASN A  71      -4.378  -2.691  41.071  1.00  1.43           C  
ATOM   1116  O   ASN A  71      -4.039  -1.971  40.130  1.00  1.43           O  
ATOM   1117  CB  ASN A  71      -4.256  -4.584  39.452  1.00  1.43           C  
ATOM   1118  CG  ASN A  71      -4.410  -6.065  39.214  1.00  1.43           C  
ATOM   1119  OD1 ASN A  71      -3.653  -6.874  39.759  1.00  1.43           O  
ATOM   1120  ND2 ASN A  71      -5.376  -6.435  38.409  1.00  1.43           N  
ATOM   1121  H   ASN A  71      -6.831  -3.979  40.250  1.00  1.43           H  
ATOM   1122  HA  ASN A  71      -4.264  -4.797  41.531  1.00  1.43           H  
ATOM   1123 1HB  ASN A  71      -4.798  -4.042  38.677  1.00  1.43           H  
ATOM   1124 2HB  ASN A  71      -3.200  -4.320  39.358  1.00  1.43           H  
ATOM   1125 1HD2 ASN A  71      -5.521  -7.408  38.216  1.00  1.43           H  
ATOM   1126 2HD2 ASN A  71      -5.966  -5.749  37.986  1.00  1.43           H  
ATOM   1127  N   PRO A  72      -4.308  -2.259  42.358  1.00  1.35           N  
ATOM   1128  CA  PRO A  72      -4.088  -0.899  42.830  1.00  1.35           C  
ATOM   1129  C   PRO A  72      -2.664  -0.421  42.552  1.00  1.35           C  
ATOM   1130  O   PRO A  72      -2.322   0.728  42.809  1.00  1.35           O  
ATOM   1131  CB  PRO A  72      -4.356  -1.003  44.334  1.00  1.35           C  
ATOM   1132  CG  PRO A  72      -4.021  -2.419  44.686  1.00  1.35           C  
ATOM   1133  CD  PRO A  72      -4.415  -3.235  43.482  1.00  1.35           C  
ATOM   1134  HA  PRO A  72      -4.822  -0.235  42.347  1.00  1.35           H  
ATOM   1135 1HB  PRO A  72      -3.739  -0.270  44.875  1.00  1.35           H  
ATOM   1136 2HB  PRO A  72      -5.410  -0.747  44.536  1.00  1.35           H  
ATOM   1137 1HG  PRO A  72      -2.940  -2.503  44.911  1.00  1.35           H  
ATOM   1138 2HG  PRO A  72      -4.559  -2.722  45.595  1.00  1.35           H  
ATOM   1139 1HD  PRO A  72      -3.688  -4.050  43.404  1.00  1.35           H  
ATOM   1140 2HD  PRO A  72      -5.436  -3.584  43.607  1.00  1.35           H  
ATOM   1141  N   ASP A  73      -1.801  -1.324  42.093  1.00  1.20           N  
ATOM   1142  CA  ASP A  73      -0.429  -0.963  41.783  1.00  1.20           C  
ATOM   1143  C   ASP A  73      -0.285  -0.506  40.322  1.00  1.20           C  
ATOM   1144  O   ASP A  73       0.800  -0.101  39.900  1.00  1.20           O  
ATOM   1145  CB  ASP A  73       0.494  -2.156  42.033  1.00  1.20           C  
ATOM   1146  CG  ASP A  73       0.569  -2.555  43.505  1.00  1.20           C  
ATOM   1147  OD1 ASP A  73       0.607  -1.687  44.343  1.00  1.20           O  
ATOM   1148  OD2 ASP A  73       0.578  -3.730  43.774  1.00  1.20           O  
ATOM   1149  H   ASP A  73      -2.105  -2.267  41.919  1.00  1.20           H  
ATOM   1150  HA  ASP A  73      -0.128  -0.139  42.431  1.00  1.20           H  
ATOM   1151 1HB  ASP A  73       0.140  -3.010  41.454  1.00  1.20           H  
ATOM   1152 2HB  ASP A  73       1.499  -1.918  41.683  1.00  1.20           H  
ATOM   1153  N   LYS A  74      -1.377  -0.566  39.548  1.00  1.04           N  
ATOM   1154  CA  LYS A  74      -1.334  -0.168  38.141  1.00  1.04           C  
ATOM   1155  C   LYS A  74      -2.213   1.050  37.893  1.00  1.04           C  
ATOM   1156  O   LYS A  74      -3.171   1.287  38.625  1.00  1.04           O  
ATOM   1157  CB  LYS A  74      -1.765  -1.328  37.249  1.00  1.04           C  
ATOM   1158  CG  LYS A  74      -0.821  -2.534  37.305  1.00  1.04           C  
ATOM   1159  CD  LYS A  74      -1.259  -3.646  36.359  1.00  1.04           C  
ATOM   1160  CE  LYS A  74      -0.305  -4.836  36.425  1.00  1.04           C  
ATOM   1161  NZ  LYS A  74      -0.708  -5.926  35.493  1.00  1.04           N  
ATOM   1162  H   LYS A  74      -2.262  -0.912  39.925  1.00  1.04           H  
ATOM   1163  HA  LYS A  74      -0.312   0.105  37.884  1.00  1.04           H  
ATOM   1164 1HB  LYS A  74      -2.760  -1.666  37.553  1.00  1.04           H  
ATOM   1165 2HB  LYS A  74      -1.835  -0.989  36.216  1.00  1.04           H  
ATOM   1166 1HG  LYS A  74       0.189  -2.215  37.046  1.00  1.04           H  
ATOM   1167 2HG  LYS A  74      -0.807  -2.928  38.321  1.00  1.04           H  
ATOM   1168 1HD  LYS A  74      -2.262  -3.980  36.636  1.00  1.04           H  
ATOM   1169 2HD  LYS A  74      -1.290  -3.269  35.337  1.00  1.04           H  
ATOM   1170 1HE  LYS A  74       0.698  -4.503  36.166  1.00  1.04           H  
ATOM   1171 2HE  LYS A  74      -0.297  -5.229  37.443  1.00  1.04           H  
ATOM   1172 1HZ  LYS A  74      -0.054  -6.693  35.567  1.00  1.04           H  
ATOM   1173 2HZ  LYS A  74      -1.635  -6.250  35.735  1.00  1.04           H  
ATOM   1174 3HZ  LYS A  74      -0.710  -5.576  34.546  1.00  1.04           H  
ATOM   1175  N   LEU A  75      -1.907   1.814  36.843  1.00  0.88           N  
ATOM   1176  CA  LEU A  75      -2.713   2.996  36.543  1.00  0.88           C  
ATOM   1177  C   LEU A  75      -3.740   2.706  35.461  1.00  0.88           C  
ATOM   1178  O   LEU A  75      -3.408   2.186  34.394  1.00  0.88           O  
ATOM   1179  CB  LEU A  75      -1.843   4.150  36.029  1.00  0.88           C  
ATOM   1180  CG  LEU A  75      -0.982   4.895  37.040  1.00  0.88           C  
ATOM   1181  CD1 LEU A  75       0.104   3.955  37.562  1.00  0.88           C  
ATOM   1182  CD2 LEU A  75      -0.337   6.113  36.381  1.00  0.88           C  
ATOM   1183  H   LEU A  75      -1.114   1.584  36.263  1.00  0.88           H  
ATOM   1184  HA  LEU A  75      -3.234   3.311  37.448  1.00  0.88           H  
ATOM   1185 1HB  LEU A  75      -1.190   3.772  35.250  1.00  0.88           H  
ATOM   1186 2HB  LEU A  75      -2.513   4.885  35.583  1.00  0.88           H  
ATOM   1187  HG  LEU A  75      -1.605   5.220  37.863  1.00  0.88           H  
ATOM   1188 1HD1 LEU A  75       0.722   4.485  38.284  1.00  0.88           H  
ATOM   1189 2HD1 LEU A  75      -0.342   3.096  38.034  1.00  0.88           H  
ATOM   1190 3HD1 LEU A  75       0.726   3.628  36.731  1.00  0.88           H  
ATOM   1191 1HD2 LEU A  75       0.276   6.650  37.108  1.00  0.88           H  
ATOM   1192 2HD2 LEU A  75       0.295   5.787  35.558  1.00  0.88           H  
ATOM   1193 3HD2 LEU A  75      -1.093   6.773  35.998  1.00  0.88           H  
ATOM   1194  N   ALA A  76      -4.981   3.043  35.761  1.00  0.76           N  
ATOM   1195  CA  ALA A  76      -6.108   2.915  34.859  1.00  0.76           C  
ATOM   1196  C   ALA A  76      -6.427   4.284  34.330  1.00  0.76           C  
ATOM   1197  O   ALA A  76      -6.240   5.281  35.038  1.00  0.76           O  
ATOM   1198  CB  ALA A  76      -7.305   2.336  35.568  1.00  0.76           C  
ATOM   1199  H   ALA A  76      -5.150   3.437  36.677  1.00  0.76           H  
ATOM   1200  HA  ALA A  76      -5.825   2.278  34.022  1.00  0.76           H  
ATOM   1201 1HB  ALA A  76      -8.146   2.266  34.877  1.00  0.76           H  
ATOM   1202 2HB  ALA A  76      -7.062   1.347  35.952  1.00  0.76           H  
ATOM   1203 3HB  ALA A  76      -7.555   2.989  36.386  1.00  0.76           H  
ATOM   1204  N   TYR A  77      -6.906   4.355  33.095  1.00  0.68           N  
ATOM   1205  CA  TYR A  77      -7.203   5.665  32.555  1.00  0.68           C  
ATOM   1206  C   TYR A  77      -8.520   5.751  31.780  1.00  0.68           C  
ATOM   1207  O   TYR A  77      -8.998   4.770  31.200  1.00  0.68           O  
ATOM   1208  CB  TYR A  77      -6.097   6.087  31.600  1.00  0.68           C  
ATOM   1209  CG  TYR A  77      -4.727   6.044  32.084  1.00  0.68           C  
ATOM   1210  CD1 TYR A  77      -4.009   4.897  31.847  1.00  0.68           C  
ATOM   1211  CD2 TYR A  77      -4.165   7.094  32.727  1.00  0.68           C  
ATOM   1212  CE1 TYR A  77      -2.720   4.810  32.240  1.00  0.68           C  
ATOM   1213  CE2 TYR A  77      -2.875   7.014  33.125  1.00  0.68           C  
ATOM   1214  CZ  TYR A  77      -2.142   5.864  32.873  1.00  0.68           C  
ATOM   1215  OH  TYR A  77      -0.834   5.767  33.245  1.00  0.68           O  
ATOM   1216  H   TYR A  77      -7.052   3.522  32.543  1.00  0.68           H  
ATOM   1217  HA  TYR A  77      -7.263   6.366  33.379  1.00  0.68           H  
ATOM   1218 1HB  TYR A  77      -6.119   5.416  30.781  1.00  0.68           H  
ATOM   1219 2HB  TYR A  77      -6.299   7.089  31.230  1.00  0.68           H  
ATOM   1220  HD1 TYR A  77      -4.480   4.065  31.334  1.00  0.68           H  
ATOM   1221  HD2 TYR A  77      -4.745   7.993  32.918  1.00  0.68           H  
ATOM   1222  HE1 TYR A  77      -2.150   3.912  32.050  1.00  0.68           H  
ATOM   1223  HE2 TYR A  77      -2.439   7.858  33.635  1.00  0.68           H  
ATOM   1224  HH  TYR A  77      -0.535   4.859  33.132  1.00  0.68           H  
ATOM   1225  N   ASP A  78      -9.035   6.968  31.708  1.00  0.62           N  
ATOM   1226  CA  ASP A  78     -10.172   7.320  30.858  1.00  0.62           C  
ATOM   1227  C   ASP A  78      -9.916   8.672  30.191  1.00  0.62           C  
ATOM   1228  O   ASP A  78      -9.531   9.638  30.856  1.00  0.62           O  
ATOM   1229  CB  ASP A  78     -11.471   7.363  31.676  1.00  0.62           C  
ATOM   1230  CG  ASP A  78     -11.995   5.960  32.120  1.00  0.62           C  
ATOM   1231  OD1 ASP A  78     -12.592   5.275  31.324  1.00  0.62           O  
ATOM   1232  OD2 ASP A  78     -11.812   5.610  33.262  1.00  0.62           O  
ATOM   1233  H   ASP A  78      -8.603   7.686  32.292  1.00  0.62           H  
ATOM   1234  HA  ASP A  78     -10.277   6.573  30.070  1.00  0.62           H  
ATOM   1235 1HB  ASP A  78     -11.308   7.959  32.571  1.00  0.62           H  
ATOM   1236 2HB  ASP A  78     -12.245   7.872  31.097  1.00  0.62           H  
ATOM   1237  N   VAL A  79     -10.090   8.742  28.871  1.00  0.59           N  
ATOM   1238  CA  VAL A  79      -9.876  10.004  28.161  1.00  0.59           C  
ATOM   1239  C   VAL A  79     -11.146  10.450  27.464  1.00  0.59           C  
ATOM   1240  O   VAL A  79     -11.698   9.710  26.648  1.00  0.59           O  
ATOM   1241  CB  VAL A  79      -8.751   9.905  27.106  1.00  0.59           C  
ATOM   1242  CG1 VAL A  79      -8.621  11.229  26.408  1.00  0.59           C  
ATOM   1243  CG2 VAL A  79      -7.471   9.593  27.757  1.00  0.59           C  
ATOM   1244  H   VAL A  79     -10.410   7.919  28.359  1.00  0.59           H  
ATOM   1245  HA  VAL A  79      -9.594  10.766  28.882  1.00  0.59           H  
ATOM   1246  HB  VAL A  79      -9.005   9.137  26.375  1.00  0.59           H  
ATOM   1247 1HG1 VAL A  79      -7.827  11.174  25.660  1.00  0.59           H  
ATOM   1248 2HG1 VAL A  79      -9.560  11.484  25.929  1.00  0.59           H  
ATOM   1249 3HG1 VAL A  79      -8.374  11.999  27.142  1.00  0.59           H  
ATOM   1250 1HG2 VAL A  79      -6.673   9.537  27.013  1.00  0.59           H  
ATOM   1251 2HG2 VAL A  79      -7.287  10.398  28.438  1.00  0.59           H  
ATOM   1252 3HG2 VAL A  79      -7.536   8.660  28.288  1.00  0.59           H  
ATOM   1253  N   HIS A  80     -11.576  11.667  27.752  1.00  0.58           N  
ATOM   1254  CA  HIS A  80     -12.787  12.194  27.171  1.00  0.58           C  
ATOM   1255  C   HIS A  80     -12.487  13.405  26.293  1.00  0.58           C  
ATOM   1256  O   HIS A  80     -11.708  14.285  26.654  1.00  0.58           O  
ATOM   1257  CB  HIS A  80     -13.746  12.633  28.285  1.00  0.58           C  
ATOM   1258  CG  HIS A  80     -14.192  11.545  29.264  1.00  0.58           C  
ATOM   1259  ND1 HIS A  80     -15.480  10.994  29.273  1.00  0.58           N  
ATOM   1260  CD2 HIS A  80     -13.521  10.943  30.279  1.00  0.58           C  
ATOM   1261  CE1 HIS A  80     -15.563  10.110  30.257  1.00  0.58           C  
ATOM   1262  NE2 HIS A  80     -14.396  10.064  30.882  1.00  0.58           N  
ATOM   1263  H   HIS A  80     -11.056  12.222  28.426  1.00  0.58           H  
ATOM   1264  HA  HIS A  80     -13.271  11.440  26.558  1.00  0.58           H  
ATOM   1265 1HB  HIS A  80     -13.279  13.410  28.855  1.00  0.58           H  
ATOM   1266 2HB  HIS A  80     -14.643  13.062  27.833  1.00  0.58           H  
ATOM   1267  HD1 HIS A  80     -16.295  11.226  28.683  1.00  0.58           H  
ATOM   1268  HD2 HIS A  80     -12.500  11.053  30.659  1.00  0.58           H  
ATOM   1269  HE1 HIS A  80     -16.496   9.569  30.432  1.00  0.58           H  
ATOM   1270  N   PHE A  81     -13.166  13.472  25.168  1.00  0.58           N  
ATOM   1271  CA  PHE A  81     -13.110  14.590  24.230  1.00  0.58           C  
ATOM   1272  C   PHE A  81     -14.410  15.362  24.204  1.00  0.58           C  
ATOM   1273  O   PHE A  81     -15.407  14.898  23.656  1.00  0.58           O  
ATOM   1274  CB  PHE A  81     -12.758  14.038  22.856  1.00  0.58           C  
ATOM   1275  CG  PHE A  81     -12.924  14.917  21.710  1.00  0.58           C  
ATOM   1276  CD1 PHE A  81     -12.894  16.272  21.795  1.00  0.58           C  
ATOM   1277  CD2 PHE A  81     -13.170  14.320  20.481  1.00  0.58           C  
ATOM   1278  CE1 PHE A  81     -13.116  17.007  20.672  1.00  0.58           C  
ATOM   1279  CE2 PHE A  81     -13.378  15.062  19.367  1.00  0.58           C  
ATOM   1280  CZ  PHE A  81     -13.351  16.399  19.460  1.00  0.58           C  
ATOM   1281  H   PHE A  81     -13.740  12.666  24.919  1.00  0.58           H  
ATOM   1282  HA  PHE A  81     -12.315  15.269  24.542  1.00  0.58           H  
ATOM   1283 1HB  PHE A  81     -11.723  13.718  22.874  1.00  0.58           H  
ATOM   1284 2HB  PHE A  81     -13.355  13.141  22.676  1.00  0.58           H  
ATOM   1285  HD1 PHE A  81     -12.710  16.762  22.755  1.00  0.58           H  
ATOM   1286  HD2 PHE A  81     -13.201  13.230  20.423  1.00  0.58           H  
ATOM   1287  HE1 PHE A  81     -13.105  18.076  20.726  1.00  0.58           H  
ATOM   1288  HE2 PHE A  81     -13.574  14.584  18.409  1.00  0.58           H  
ATOM   1289  HZ  PHE A  81     -13.520  16.993  18.583  1.00  0.58           H  
ATOM   1290  N   TRP A  82     -14.404  16.531  24.851  1.00  0.59           N  
ATOM   1291  CA  TRP A  82     -15.610  17.334  24.985  1.00  0.59           C  
ATOM   1292  C   TRP A  82     -15.662  18.349  23.853  1.00  0.59           C  
ATOM   1293  O   TRP A  82     -14.671  19.040  23.583  1.00  0.59           O  
ATOM   1294  CB  TRP A  82     -15.617  18.034  26.359  1.00  0.59           C  
ATOM   1295  CG  TRP A  82     -16.908  18.749  26.765  1.00  0.59           C  
ATOM   1296  CD1 TRP A  82     -17.968  18.208  27.449  1.00  0.59           C  
ATOM   1297  CD2 TRP A  82     -17.255  20.129  26.537  1.00  0.59           C  
ATOM   1298  NE1 TRP A  82     -18.931  19.170  27.660  1.00  0.59           N  
ATOM   1299  CE2 TRP A  82     -18.506  20.343  27.112  1.00  0.59           C  
ATOM   1300  CE3 TRP A  82     -16.624  21.174  25.906  1.00  0.59           C  
ATOM   1301  CZ2 TRP A  82     -19.112  21.564  27.075  1.00  0.59           C  
ATOM   1302  CZ3 TRP A  82     -17.234  22.409  25.875  1.00  0.59           C  
ATOM   1303  CH2 TRP A  82     -18.445  22.605  26.442  1.00  0.59           C  
ATOM   1304  H   TRP A  82     -13.524  16.875  25.227  1.00  0.59           H  
ATOM   1305  HA  TRP A  82     -16.469  16.691  24.912  1.00  0.59           H  
ATOM   1306 1HB  TRP A  82     -15.390  17.296  27.132  1.00  0.59           H  
ATOM   1307 2HB  TRP A  82     -14.816  18.766  26.380  1.00  0.59           H  
ATOM   1308  HD1 TRP A  82     -18.037  17.175  27.784  1.00  0.59           H  
ATOM   1309  HE1 TRP A  82     -19.841  19.043  28.147  1.00  0.59           H  
ATOM   1310  HE3 TRP A  82     -15.675  21.017  25.437  1.00  0.59           H  
ATOM   1311  HZ2 TRP A  82     -20.084  21.722  27.522  1.00  0.59           H  
ATOM   1312  HZ3 TRP A  82     -16.716  23.225  25.369  1.00  0.59           H  
ATOM   1313  HH2 TRP A  82     -18.899  23.596  26.392  1.00  0.59           H  
ATOM   1314  N   LEU A  83     -16.829  18.501  23.238  1.00  0.60           N  
ATOM   1315  CA  LEU A  83     -16.982  19.489  22.181  1.00  0.60           C  
ATOM   1316  C   LEU A  83     -18.043  20.527  22.495  1.00  0.60           C  
ATOM   1317  O   LEU A  83     -19.230  20.201  22.637  1.00  0.60           O  
ATOM   1318  CB  LEU A  83     -17.406  18.831  20.870  1.00  0.60           C  
ATOM   1319  CG  LEU A  83     -16.465  17.907  20.219  1.00  0.60           C  
ATOM   1320  CD1 LEU A  83     -16.629  16.516  20.829  1.00  0.60           C  
ATOM   1321  CD2 LEU A  83     -16.750  17.876  18.760  1.00  0.60           C  
ATOM   1322  H   LEU A  83     -17.590  17.864  23.474  1.00  0.60           H  
ATOM   1323  HA  LEU A  83     -16.033  20.003  22.038  1.00  0.60           H  
ATOM   1324 1HB  LEU A  83     -18.318  18.275  21.059  1.00  0.60           H  
ATOM   1325 2HB  LEU A  83     -17.636  19.626  20.156  1.00  0.60           H  
ATOM   1326  HG  LEU A  83     -15.465  18.247  20.381  1.00  0.60           H  
ATOM   1327 1HD1 LEU A  83     -15.953  15.828  20.363  1.00  0.60           H  
ATOM   1328 2HD1 LEU A  83     -16.422  16.543  21.887  1.00  0.60           H  
ATOM   1329 3HD1 LEU A  83     -17.645  16.176  20.681  1.00  0.60           H  
ATOM   1330 1HD2 LEU A  83     -16.062  17.193  18.273  1.00  0.60           H  
ATOM   1331 2HD2 LEU A  83     -17.770  17.539  18.605  1.00  0.60           H  
ATOM   1332 3HD2 LEU A  83     -16.630  18.882  18.346  1.00  0.60           H  
ATOM   1333  N   GLY A  84     -17.634  21.786  22.536  1.00  0.63           N  
ATOM   1334  CA  GLY A  84     -18.557  22.877  22.767  1.00  0.63           C  
ATOM   1335  C   GLY A  84     -19.518  23.031  21.592  1.00  0.63           C  
ATOM   1336  O   GLY A  84     -19.186  22.704  20.438  1.00  0.63           O  
ATOM   1337  H   GLY A  84     -16.646  22.022  22.469  1.00  0.63           H  
ATOM   1338 1HA  GLY A  84     -19.120  22.707  23.678  1.00  0.63           H  
ATOM   1339 2HA  GLY A  84     -17.981  23.790  22.912  1.00  0.63           H  
ATOM   1340  N   ALA A  85     -20.677  23.624  21.867  1.00  0.67           N  
ATOM   1341  CA  ALA A  85     -21.718  23.838  20.864  1.00  0.67           C  
ATOM   1342  C   ALA A  85     -21.252  24.636  19.660  1.00  0.67           C  
ATOM   1343  O   ALA A  85     -21.771  24.433  18.560  1.00  0.67           O  
ATOM   1344  CB  ALA A  85     -22.896  24.569  21.466  1.00  0.67           C  
ATOM   1345  H   ALA A  85     -20.855  23.895  22.835  1.00  0.67           H  
ATOM   1346  HA  ALA A  85     -22.042  22.857  20.518  1.00  0.67           H  
ATOM   1347 1HB  ALA A  85     -23.673  24.682  20.714  1.00  0.67           H  
ATOM   1348 2HB  ALA A  85     -23.283  24.004  22.314  1.00  0.67           H  
ATOM   1349 3HB  ALA A  85     -22.580  25.542  21.792  1.00  0.67           H  
ATOM   1350  N   PHE A  86     -20.319  25.566  19.853  1.00  0.72           N  
ATOM   1351  CA  PHE A  86     -19.897  26.397  18.737  1.00  0.72           C  
ATOM   1352  C   PHE A  86     -18.464  26.134  18.279  1.00  0.72           C  
ATOM   1353  O   PHE A  86     -17.809  27.028  17.737  1.00  0.72           O  
ATOM   1354  CB  PHE A  86     -20.128  27.877  19.042  1.00  0.72           C  
ATOM   1355  CG  PHE A  86     -21.570  28.159  19.341  1.00  0.72           C  
ATOM   1356  CD1 PHE A  86     -21.940  28.752  20.518  1.00  0.72           C  
ATOM   1357  CD2 PHE A  86     -22.564  27.757  18.468  1.00  0.72           C  
ATOM   1358  CE1 PHE A  86     -23.267  28.961  20.824  1.00  0.72           C  
ATOM   1359  CE2 PHE A  86     -23.892  27.958  18.767  1.00  0.72           C  
ATOM   1360  CZ  PHE A  86     -24.244  28.563  19.949  1.00  0.72           C  
ATOM   1361  H   PHE A  86     -19.897  25.680  20.777  1.00  0.72           H  
ATOM   1362  HA  PHE A  86     -20.539  26.163  17.888  1.00  0.72           H  
ATOM   1363 1HB  PHE A  86     -19.541  28.182  19.899  1.00  0.72           H  
ATOM   1364 2HB  PHE A  86     -19.823  28.484  18.192  1.00  0.72           H  
ATOM   1365  HD1 PHE A  86     -21.164  29.066  21.214  1.00  0.72           H  
ATOM   1366  HD2 PHE A  86     -22.285  27.262  17.536  1.00  0.72           H  
ATOM   1367  HE1 PHE A  86     -23.540  29.439  21.765  1.00  0.72           H  
ATOM   1368  HE2 PHE A  86     -24.663  27.633  18.069  1.00  0.72           H  
ATOM   1369  HZ  PHE A  86     -25.294  28.723  20.191  1.00  0.72           H  
ATOM   1370  N   THR A  87     -17.986  24.904  18.469  1.00  0.78           N  
ATOM   1371  CA  THR A  87     -16.642  24.545  18.016  1.00  0.78           C  
ATOM   1372  C   THR A  87     -16.535  24.389  16.515  1.00  0.78           C  
ATOM   1373  O   THR A  87     -17.532  24.288  15.798  1.00  0.78           O  
ATOM   1374  CB  THR A  87     -16.156  23.230  18.658  1.00  0.78           C  
ATOM   1375  OG1 THR A  87     -17.095  22.173  18.369  1.00  0.78           O  
ATOM   1376  CG2 THR A  87     -15.954  23.376  20.087  1.00  0.78           C  
ATOM   1377  H   THR A  87     -18.552  24.203  18.953  1.00  0.78           H  
ATOM   1378  HA  THR A  87     -15.958  25.339  18.320  1.00  0.78           H  
ATOM   1379  HB  THR A  87     -15.199  22.952  18.214  1.00  0.78           H  
ATOM   1380  HG1 THR A  87     -17.919  22.326  18.885  1.00  0.78           H  
ATOM   1381 1HG2 THR A  87     -15.599  22.439  20.503  1.00  0.78           H  
ATOM   1382 2HG2 THR A  87     -15.213  24.144  20.231  1.00  0.78           H  
ATOM   1383 3HG2 THR A  87     -16.871  23.666  20.559  1.00  0.78           H  
ATOM   1384  N   THR A  88     -15.294  24.352  16.059  1.00  0.83           N  
ATOM   1385  CA  THR A  88     -14.930  24.142  14.664  1.00  0.83           C  
ATOM   1386  C   THR A  88     -14.361  22.690  14.666  1.00  0.83           C  
ATOM   1387  O   THR A  88     -14.216  22.175  15.766  1.00  0.83           O  
ATOM   1388  CB  THR A  88     -13.939  25.281  14.284  1.00  0.83           C  
ATOM   1389  OG1 THR A  88     -12.706  25.106  14.980  1.00  0.83           O  
ATOM   1390  CG2 THR A  88     -14.523  26.612  14.689  1.00  0.83           C  
ATOM   1391  H   THR A  88     -14.549  24.473  16.738  1.00  0.83           H  
ATOM   1392  HA  THR A  88     -15.819  24.197  14.043  1.00  0.83           H  
ATOM   1393  HB  THR A  88     -13.781  25.343  13.276  1.00  0.83           H  
ATOM   1394  HG1 THR A  88     -12.817  25.410  15.900  1.00  0.83           H  
ATOM   1395 1HG2 THR A  88     -13.824  27.405  14.429  1.00  0.83           H  
ATOM   1396 2HG2 THR A  88     -15.467  26.768  14.162  1.00  0.83           H  
ATOM   1397 3HG2 THR A  88     -14.700  26.626  15.764  1.00  0.83           H  
ATOM   1398  N   GLN A  89     -14.058  21.957  13.547  1.00  0.86           N  
ATOM   1399  CA  GLN A  89     -14.069  22.261  12.104  1.00  0.86           C  
ATOM   1400  C   GLN A  89     -13.178  23.428  11.705  1.00  0.86           C  
ATOM   1401  O   GLN A  89     -13.697  24.416  11.190  1.00  0.86           O  
ATOM   1402  CB  GLN A  89     -15.487  22.472  11.577  1.00  0.86           C  
ATOM   1403  CG  GLN A  89     -16.411  21.268  11.740  1.00  0.86           C  
ATOM   1404  CD  GLN A  89     -17.798  21.506  11.134  1.00  0.86           C  
ATOM   1405  OE1 GLN A  89     -17.924  22.074  10.044  1.00  0.86           O  
ATOM   1406  NE2 GLN A  89     -18.839  21.074  11.838  1.00  0.86           N  
ATOM   1407  H   GLN A  89     -13.760  21.016  13.741  1.00  0.86           H  
ATOM   1408  HA  GLN A  89     -13.702  21.381  11.579  1.00  0.86           H  
ATOM   1409 1HB  GLN A  89     -15.950  23.331  12.028  1.00  0.86           H  
ATOM   1410 2HB  GLN A  89     -15.426  22.677  10.507  1.00  0.86           H  
ATOM   1411 1HG  GLN A  89     -15.960  20.408  11.243  1.00  0.86           H  
ATOM   1412 2HG  GLN A  89     -16.538  21.061  12.803  1.00  0.86           H  
ATOM   1413 1HE2 GLN A  89     -19.769  21.204  11.490  1.00  0.86           H  
ATOM   1414 2HE2 GLN A  89     -18.696  20.621  12.718  1.00  0.86           H  
ATOM   1415  N   ASP A  90     -11.847  23.355  11.938  1.00  0.88           N  
ATOM   1416  CA  ASP A  90     -11.061  22.173  12.362  1.00  0.88           C  
ATOM   1417  C   ASP A  90     -10.687  21.855  13.832  1.00  0.88           C  
ATOM   1418  O   ASP A  90     -10.038  20.824  14.056  1.00  0.88           O  
ATOM   1419  CB  ASP A  90      -9.749  22.232  11.599  1.00  0.88           C  
ATOM   1420  CG  ASP A  90      -9.945  22.008  10.106  1.00  0.88           C  
ATOM   1421  OD1 ASP A  90     -10.895  21.346   9.745  1.00  0.88           O  
ATOM   1422  OD2 ASP A  90      -9.154  22.500   9.340  1.00  0.88           O  
ATOM   1423  H   ASP A  90     -11.316  24.190  11.732  1.00  0.88           H  
ATOM   1424  HA  ASP A  90     -11.591  21.302  11.996  1.00  0.88           H  
ATOM   1425 1HB  ASP A  90      -9.295  23.208  11.737  1.00  0.88           H  
ATOM   1426 2HB  ASP A  90      -9.056  21.484  11.987  1.00  0.88           H  
ATOM   1427  N   GLU A  91     -11.076  22.652  14.823  1.00  0.87           N  
ATOM   1428  CA  GLU A  91     -10.646  22.374  16.207  1.00  0.87           C  
ATOM   1429  C   GLU A  91     -10.947  20.952  16.702  1.00  0.87           C  
ATOM   1430  O   GLU A  91     -10.079  20.288  17.273  1.00  0.87           O  
ATOM   1431  CB  GLU A  91     -11.329  23.349  17.141  1.00  0.87           C  
ATOM   1432  CG  GLU A  91     -10.970  23.248  18.493  1.00  0.87           C  
ATOM   1433  CD  GLU A  91     -11.751  24.174  19.279  1.00  0.87           C  
ATOM   1434  OE1 GLU A  91     -12.555  24.887  18.717  1.00  0.87           O  
ATOM   1435  OE2 GLU A  91     -11.577  24.157  20.467  1.00  0.87           O  
ATOM   1436  H   GLU A  91     -11.640  23.482  14.651  1.00  0.87           H  
ATOM   1437  HA  GLU A  91      -9.569  22.527  16.263  1.00  0.87           H  
ATOM   1438 1HB  GLU A  91     -11.099  24.342  16.828  1.00  0.87           H  
ATOM   1439 2HB  GLU A  91     -12.403  23.227  17.082  1.00  0.87           H  
ATOM   1440 1HG  GLU A  91     -11.142  22.234  18.811  1.00  0.87           H  
ATOM   1441 2HG  GLU A  91      -9.916  23.474  18.606  1.00  0.87           H  
ATOM   1442  N   ALA A  92     -12.165  20.476  16.456  1.00  0.85           N  
ATOM   1443  CA  ALA A  92     -12.614  19.149  16.842  1.00  0.85           C  
ATOM   1444  C   ALA A  92     -11.749  18.066  16.196  1.00  0.85           C  
ATOM   1445  O   ALA A  92     -11.604  16.968  16.735  1.00  0.85           O  
ATOM   1446  CB  ALA A  92     -14.080  18.979  16.462  1.00  0.85           C  
ATOM   1447  H   ALA A  92     -12.838  21.088  16.021  1.00  0.85           H  
ATOM   1448  HA  ALA A  92     -12.512  19.060  17.923  1.00  0.85           H  
ATOM   1449 1HB  ALA A  92     -14.429  18.005  16.764  1.00  0.85           H  
ATOM   1450 2HB  ALA A  92     -14.672  19.753  16.958  1.00  0.85           H  
ATOM   1451 3HB  ALA A  92     -14.187  19.079  15.386  1.00  0.85           H  
ATOM   1452  N   GLY A  93     -11.221  18.343  14.998  1.00  0.83           N  
ATOM   1453  CA  GLY A  93     -10.376  17.397  14.293  1.00  0.83           C  
ATOM   1454  C   GLY A  93      -9.115  17.214  15.111  1.00  0.83           C  
ATOM   1455  O   GLY A  93      -8.684  16.088  15.391  1.00  0.83           O  
ATOM   1456  H   GLY A  93     -11.321  19.270  14.602  1.00  0.83           H  
ATOM   1457 1HA  GLY A  93     -10.893  16.447  14.170  1.00  0.83           H  
ATOM   1458 2HA  GLY A  93     -10.131  17.787  13.304  1.00  0.83           H  
ATOM   1459  N   THR A  94      -8.539  18.353  15.504  1.00  0.82           N  
ATOM   1460  CA  THR A  94      -7.321  18.376  16.296  1.00  0.82           C  
ATOM   1461  C   THR A  94      -7.515  17.664  17.613  1.00  0.82           C  
ATOM   1462  O   THR A  94      -6.701  16.824  17.996  1.00  0.82           O  
ATOM   1463  CB  THR A  94      -6.875  19.821  16.570  1.00  0.82           C  
ATOM   1464  OG1 THR A  94      -6.572  20.454  15.326  1.00  0.82           O  
ATOM   1465  CG2 THR A  94      -5.656  19.855  17.501  1.00  0.82           C  
ATOM   1466  H   THR A  94      -8.982  19.232  15.224  1.00  0.82           H  
ATOM   1467  HA  THR A  94      -6.536  17.861  15.741  1.00  0.82           H  
ATOM   1468  HB  THR A  94      -7.678  20.363  17.044  1.00  0.82           H  
ATOM   1469  HG1 THR A  94      -7.373  20.481  14.784  1.00  0.82           H  
ATOM   1470 1HG2 THR A  94      -5.363  20.888  17.680  1.00  0.82           H  
ATOM   1471 2HG2 THR A  94      -5.911  19.380  18.450  1.00  0.82           H  
ATOM   1472 3HG2 THR A  94      -4.828  19.320  17.039  1.00  0.82           H  
ATOM   1473  N   ALA A  95      -8.605  17.979  18.304  1.00  0.82           N  
ATOM   1474  CA  ALA A  95      -8.866  17.349  19.582  1.00  0.82           C  
ATOM   1475  C   ALA A  95      -9.007  15.840  19.443  1.00  0.82           C  
ATOM   1476  O   ALA A  95      -8.469  15.088  20.263  1.00  0.82           O  
ATOM   1477  CB  ALA A  95     -10.112  17.919  20.175  1.00  0.82           C  
ATOM   1478  H   ALA A  95      -9.243  18.687  17.934  1.00  0.82           H  
ATOM   1479  HA  ALA A  95      -8.025  17.557  20.241  1.00  0.82           H  
ATOM   1480 1HB  ALA A  95     -10.302  17.462  21.143  1.00  0.82           H  
ATOM   1481 2HB  ALA A  95     -10.010  18.996  20.288  1.00  0.82           H  
ATOM   1482 3HB  ALA A  95     -10.897  17.710  19.484  1.00  0.82           H  
ATOM   1483  N   ALA A  96      -9.698  15.373  18.392  1.00  0.82           N  
ATOM   1484  CA  ALA A  96      -9.846  13.938  18.206  1.00  0.82           C  
ATOM   1485  C   ALA A  96      -8.482  13.292  17.992  1.00  0.82           C  
ATOM   1486  O   ALA A  96      -8.168  12.261  18.594  1.00  0.82           O  
ATOM   1487  CB  ALA A  96     -10.750  13.650  17.025  1.00  0.82           C  
ATOM   1488  H   ALA A  96     -10.153  16.009  17.735  1.00  0.82           H  
ATOM   1489  HA  ALA A  96     -10.289  13.521  19.110  1.00  0.82           H  
ATOM   1490 1HB  ALA A  96     -10.867  12.577  16.906  1.00  0.82           H  
ATOM   1491 2HB  ALA A  96     -11.715  14.105  17.184  1.00  0.82           H  
ATOM   1492 3HB  ALA A  96     -10.304  14.073  16.125  1.00  0.82           H  
ATOM   1493  N   TYR A  97      -7.635  13.935  17.183  1.00  0.84           N  
ATOM   1494  CA  TYR A  97      -6.294  13.421  16.963  1.00  0.84           C  
ATOM   1495  C   TYR A  97      -5.521  13.336  18.263  1.00  0.84           C  
ATOM   1496  O   TYR A  97      -4.897  12.317  18.558  1.00  0.84           O  
ATOM   1497  CB  TYR A  97      -5.495  14.236  15.952  1.00  0.84           C  
ATOM   1498  CG  TYR A  97      -4.072  13.735  15.945  1.00  0.84           C  
ATOM   1499  CD1 TYR A  97      -3.730  12.562  15.285  1.00  0.84           C  
ATOM   1500  CD2 TYR A  97      -3.118  14.432  16.649  1.00  0.84           C  
ATOM   1501  CE1 TYR A  97      -2.426  12.092  15.354  1.00  0.84           C  
ATOM   1502  CE2 TYR A  97      -1.835  13.974  16.719  1.00  0.84           C  
ATOM   1503  CZ  TYR A  97      -1.479  12.805  16.084  1.00  0.84           C  
ATOM   1504  OH  TYR A  97      -0.186  12.327  16.194  1.00  0.84           O  
ATOM   1505  H   TYR A  97      -7.936  14.783  16.698  1.00  0.84           H  
ATOM   1506  HA  TYR A  97      -6.381  12.408  16.574  1.00  0.84           H  
ATOM   1507 1HB  TYR A  97      -5.921  14.131  14.954  1.00  0.84           H  
ATOM   1508 2HB  TYR A  97      -5.501  15.291  16.223  1.00  0.84           H  
ATOM   1509  HD1 TYR A  97      -4.486  12.004  14.732  1.00  0.84           H  
ATOM   1510  HD2 TYR A  97      -3.393  15.341  17.163  1.00  0.84           H  
ATOM   1511  HE1 TYR A  97      -2.152  11.165  14.854  1.00  0.84           H  
ATOM   1512  HE2 TYR A  97      -1.096  14.529  17.291  1.00  0.84           H  
ATOM   1513  HH  TYR A  97       0.262  12.772  16.954  1.00  0.84           H  
ATOM   1514  N   LYS A  98      -5.538  14.420  19.028  1.00  0.85           N  
ATOM   1515  CA  LYS A  98      -4.800  14.514  20.274  1.00  0.85           C  
ATOM   1516  C   LYS A  98      -5.332  13.530  21.319  1.00  0.85           C  
ATOM   1517  O   LYS A  98      -4.570  13.022  22.142  1.00  0.85           O  
ATOM   1518  CB  LYS A  98      -4.838  15.960  20.732  1.00  0.85           C  
ATOM   1519  CG  LYS A  98      -4.026  16.882  19.809  1.00  0.85           C  
ATOM   1520  CD  LYS A  98      -2.501  16.687  19.962  1.00  0.85           C  
ATOM   1521  CE  LYS A  98      -1.729  17.555  18.960  1.00  0.85           C  
ATOM   1522  NZ  LYS A  98      -0.226  17.443  19.123  1.00  0.85           N  
ATOM   1523  H   LYS A  98      -6.080  15.228  18.718  1.00  0.85           H  
ATOM   1524  HA  LYS A  98      -3.762  14.257  20.070  1.00  0.85           H  
ATOM   1525 1HB  LYS A  98      -5.857  16.311  20.676  1.00  0.85           H  
ATOM   1526 2HB  LYS A  98      -4.499  16.058  21.751  1.00  0.85           H  
ATOM   1527 1HG  LYS A  98      -4.292  16.641  18.786  1.00  0.85           H  
ATOM   1528 2HG  LYS A  98      -4.300  17.911  19.973  1.00  0.85           H  
ATOM   1529 1HD  LYS A  98      -2.176  16.946  20.971  1.00  0.85           H  
ATOM   1530 2HD  LYS A  98      -2.244  15.640  19.783  1.00  0.85           H  
ATOM   1531 1HE  LYS A  98      -1.992  17.212  17.964  1.00  0.85           H  
ATOM   1532 2HE  LYS A  98      -2.023  18.600  19.063  1.00  0.85           H  
ATOM   1533 1HZ  LYS A  98       0.230  17.995  18.422  1.00  0.85           H  
ATOM   1534 2HZ  LYS A  98       0.102  17.784  20.044  1.00  0.85           H  
ATOM   1535 3HZ  LYS A  98       0.069  16.464  19.029  1.00  0.85           H  
ATOM   1536  N   THR A  99      -6.623  13.204  21.255  1.00  0.86           N  
ATOM   1537  CA  THR A  99      -7.191  12.203  22.147  1.00  0.86           C  
ATOM   1538  C   THR A  99      -6.509  10.869  21.849  1.00  0.86           C  
ATOM   1539  O   THR A  99      -6.057  10.161  22.760  1.00  0.86           O  
ATOM   1540  CB  THR A  99      -8.698  12.064  21.903  1.00  0.86           C  
ATOM   1541  OG1 THR A  99      -9.336  13.318  22.171  1.00  0.86           O  
ATOM   1542  CG2 THR A  99      -9.306  10.984  22.752  1.00  0.86           C  
ATOM   1543  H   THR A  99      -7.235  13.681  20.595  1.00  0.86           H  
ATOM   1544  HA  THR A  99      -7.001  12.485  23.182  1.00  0.86           H  
ATOM   1545  HB  THR A  99      -8.864  11.807  20.871  1.00  0.86           H  
ATOM   1546  HG1 THR A  99      -8.952  14.005  21.573  1.00  0.86           H  
ATOM   1547 1HG2 THR A  99     -10.373  10.908  22.541  1.00  0.86           H  
ATOM   1548 2HG2 THR A  99      -8.823  10.034  22.527  1.00  0.86           H  
ATOM   1549 3HG2 THR A  99      -9.165  11.224  23.763  1.00  0.86           H  
ATOM   1550  N   VAL A 100      -6.392  10.555  20.558  1.00  0.89           N  
ATOM   1551  CA  VAL A 100      -5.738   9.335  20.121  1.00  0.89           C  
ATOM   1552  C   VAL A 100      -4.250   9.352  20.460  1.00  0.89           C  
ATOM   1553  O   VAL A 100      -3.710   8.356  20.934  1.00  0.89           O  
ATOM   1554  CB  VAL A 100      -5.932   9.120  18.613  1.00  0.89           C  
ATOM   1555  CG1 VAL A 100      -5.083   7.943  18.150  1.00  0.89           C  
ATOM   1556  CG2 VAL A 100      -7.411   8.884  18.343  1.00  0.89           C  
ATOM   1557  H   VAL A 100      -6.797  11.185  19.858  1.00  0.89           H  
ATOM   1558  HA  VAL A 100      -6.203   8.498  20.641  1.00  0.89           H  
ATOM   1559  HB  VAL A 100      -5.600  10.002  18.072  1.00  0.89           H  
ATOM   1560 1HG1 VAL A 100      -5.215   7.796  17.080  1.00  0.89           H  
ATOM   1561 2HG1 VAL A 100      -4.028   8.147  18.359  1.00  0.89           H  
ATOM   1562 3HG1 VAL A 100      -5.386   7.041  18.682  1.00  0.89           H  
ATOM   1563 1HG2 VAL A 100      -7.570   8.740  17.277  1.00  0.89           H  
ATOM   1564 2HG2 VAL A 100      -7.745   8.003  18.883  1.00  0.89           H  
ATOM   1565 3HG2 VAL A 100      -7.982   9.748  18.681  1.00  0.89           H  
ATOM   1566  N   GLU A 101      -3.580  10.478  20.218  1.00  0.92           N  
ATOM   1567  CA  GLU A 101      -2.156  10.580  20.520  1.00  0.92           C  
ATOM   1568  C   GLU A 101      -1.915  10.322  22.017  1.00  0.92           C  
ATOM   1569  O   GLU A 101      -0.998   9.579  22.377  1.00  0.92           O  
ATOM   1570  CB  GLU A 101      -1.623  11.944  20.083  1.00  0.92           C  
ATOM   1571  CG  GLU A 101      -0.123  12.129  20.165  1.00  0.92           C  
ATOM   1572  CD  GLU A 101       0.337  13.472  19.601  1.00  0.92           C  
ATOM   1573  OE1 GLU A 101       0.193  14.465  20.275  1.00  0.92           O  
ATOM   1574  OE2 GLU A 101       0.791  13.511  18.467  1.00  0.92           O  
ATOM   1575  H   GLU A 101      -4.069  11.265  19.799  1.00  0.92           H  
ATOM   1576  HA  GLU A 101      -1.629   9.811  19.954  1.00  0.92           H  
ATOM   1577 1HB  GLU A 101      -1.944  12.144  19.064  1.00  0.92           H  
ATOM   1578 2HB  GLU A 101      -2.068  12.710  20.716  1.00  0.92           H  
ATOM   1579 1HG  GLU A 101       0.170  12.070  21.214  1.00  0.92           H  
ATOM   1580 2HG  GLU A 101       0.371  11.319  19.628  1.00  0.92           H  
ATOM   1581  N   LEU A 102      -2.785  10.876  22.883  1.00  0.95           N  
ATOM   1582  CA  LEU A 102      -2.708  10.646  24.327  1.00  0.95           C  
ATOM   1583  C   LEU A 102      -2.893   9.167  24.627  1.00  0.95           C  
ATOM   1584  O   LEU A 102      -2.164   8.595  25.436  1.00  0.95           O  
ATOM   1585  CB  LEU A 102      -3.742  11.480  25.093  1.00  0.95           C  
ATOM   1586  CG  LEU A 102      -3.759  11.272  26.616  1.00  0.95           C  
ATOM   1587  CD1 LEU A 102      -2.392  11.566  27.195  1.00  0.95           C  
ATOM   1588  CD2 LEU A 102      -4.783  12.211  27.236  1.00  0.95           C  
ATOM   1589  H   LEU A 102      -3.509  11.501  22.532  1.00  0.95           H  
ATOM   1590  HA  LEU A 102      -1.721  10.952  24.667  1.00  0.95           H  
ATOM   1591 1HB  LEU A 102      -3.550  12.528  24.897  1.00  0.95           H  
ATOM   1592 2HB  LEU A 102      -4.734  11.242  24.710  1.00  0.95           H  
ATOM   1593  HG  LEU A 102      -4.020  10.240  26.838  1.00  0.95           H  
ATOM   1594 1HD1 LEU A 102      -2.424  11.413  28.260  1.00  0.95           H  
ATOM   1595 2HD1 LEU A 102      -1.657  10.898  26.752  1.00  0.95           H  
ATOM   1596 3HD1 LEU A 102      -2.121  12.574  26.988  1.00  0.95           H  
ATOM   1597 1HD2 LEU A 102      -4.792  12.062  28.295  1.00  0.95           H  
ATOM   1598 2HD2 LEU A 102      -4.518  13.241  27.019  1.00  0.95           H  
ATOM   1599 3HD2 LEU A 102      -5.763  12.002  26.830  1.00  0.95           H  
ATOM   1600  N   ASP A 103      -3.854   8.539  23.960  1.00  0.98           N  
ATOM   1601  CA  ASP A 103      -4.080   7.121  24.149  1.00  0.98           C  
ATOM   1602  C   ASP A 103      -2.804   6.347  23.813  1.00  0.98           C  
ATOM   1603  O   ASP A 103      -2.356   5.514  24.615  1.00  0.98           O  
ATOM   1604  CB  ASP A 103      -5.267   6.631  23.317  1.00  0.98           C  
ATOM   1605  CG  ASP A 103      -5.592   5.200  23.569  1.00  0.98           C  
ATOM   1606  OD1 ASP A 103      -4.901   4.599  24.353  1.00  0.98           O  
ATOM   1607  OD2 ASP A 103      -6.555   4.711  23.003  1.00  0.98           O  
ATOM   1608  H   ASP A 103      -4.454   9.063  23.322  1.00  0.98           H  
ATOM   1609  HA  ASP A 103      -4.305   6.950  25.194  1.00  0.98           H  
ATOM   1610 1HB  ASP A 103      -6.142   7.249  23.534  1.00  0.98           H  
ATOM   1611 2HB  ASP A 103      -5.043   6.748  22.261  1.00  0.98           H  
ATOM   1612  N   ASP A 104      -2.216   6.594  22.630  1.00  1.01           N  
ATOM   1613  CA  ASP A 104      -0.985   5.888  22.275  1.00  1.01           C  
ATOM   1614  C   ASP A 104       0.120   6.160  23.306  1.00  1.01           C  
ATOM   1615  O   ASP A 104       0.811   5.235  23.738  1.00  1.01           O  
ATOM   1616  CB  ASP A 104      -0.491   6.310  20.882  1.00  1.01           C  
ATOM   1617  CG  ASP A 104      -1.320   5.760  19.699  1.00  1.01           C  
ATOM   1618  OD1 ASP A 104      -2.109   4.862  19.893  1.00  1.01           O  
ATOM   1619  OD2 ASP A 104      -1.122   6.240  18.600  1.00  1.01           O  
ATOM   1620  H   ASP A 104      -2.627   7.282  22.000  1.00  1.01           H  
ATOM   1621  HA  ASP A 104      -1.192   4.819  22.266  1.00  1.01           H  
ATOM   1622 1HB  ASP A 104      -0.504   7.403  20.827  1.00  1.01           H  
ATOM   1623 2HB  ASP A 104       0.542   5.997  20.755  1.00  1.01           H  
ATOM   1624  N   TYR A 105       0.238   7.411  23.760  1.00  1.04           N  
ATOM   1625  CA  TYR A 105       1.216   7.828  24.768  1.00  1.04           C  
ATOM   1626  C   TYR A 105       1.095   6.979  26.025  1.00  1.04           C  
ATOM   1627  O   TYR A 105       2.090   6.509  26.579  1.00  1.04           O  
ATOM   1628  CB  TYR A 105       1.068   9.315  25.091  1.00  1.04           C  
ATOM   1629  CG  TYR A 105       1.975   9.835  26.164  1.00  1.04           C  
ATOM   1630  CD1 TYR A 105       3.302  10.124  25.887  1.00  1.04           C  
ATOM   1631  CD2 TYR A 105       1.472  10.038  27.441  1.00  1.04           C  
ATOM   1632  CE1 TYR A 105       4.114  10.605  26.883  1.00  1.04           C  
ATOM   1633  CE2 TYR A 105       2.293  10.516  28.430  1.00  1.04           C  
ATOM   1634  CZ  TYR A 105       3.609  10.801  28.155  1.00  1.04           C  
ATOM   1635  OH  TYR A 105       4.431  11.281  29.147  1.00  1.04           O  
ATOM   1636  H   TYR A 105      -0.366   8.132  23.362  1.00  1.04           H  
ATOM   1637  HA  TYR A 105       2.214   7.670  24.362  1.00  1.04           H  
ATOM   1638 1HB  TYR A 105       1.231   9.902  24.184  1.00  1.04           H  
ATOM   1639 2HB  TYR A 105       0.063   9.507  25.408  1.00  1.04           H  
ATOM   1640  HD1 TYR A 105       3.702   9.966  24.891  1.00  1.04           H  
ATOM   1641  HD2 TYR A 105       0.432   9.815  27.658  1.00  1.04           H  
ATOM   1642  HE1 TYR A 105       5.144  10.826  26.677  1.00  1.04           H  
ATOM   1643  HE2 TYR A 105       1.909  10.671  29.433  1.00  1.04           H  
ATOM   1644  HH  TYR A 105       3.901  11.458  29.941  1.00  1.04           H  
ATOM   1645  N   LEU A 106      -0.145   6.782  26.469  1.00  1.05           N  
ATOM   1646  CA  LEU A 106      -0.457   6.035  27.677  1.00  1.05           C  
ATOM   1647  C   LEU A 106      -0.429   4.507  27.467  1.00  1.05           C  
ATOM   1648  O   LEU A 106      -0.789   3.750  28.367  1.00  1.05           O  
ATOM   1649  CB  LEU A 106      -1.822   6.484  28.217  1.00  1.05           C  
ATOM   1650  CG  LEU A 106      -1.893   7.961  28.705  1.00  1.05           C  
ATOM   1651  CD1 LEU A 106      -3.308   8.301  29.079  1.00  1.05           C  
ATOM   1652  CD2 LEU A 106      -0.966   8.160  29.886  1.00  1.05           C  
ATOM   1653  H   LEU A 106      -0.917   7.207  25.952  1.00  1.05           H  
ATOM   1654  HA  LEU A 106       0.295   6.284  28.423  1.00  1.05           H  
ATOM   1655 1HB  LEU A 106      -2.552   6.373  27.411  1.00  1.05           H  
ATOM   1656 2HB  LEU A 106      -2.108   5.836  29.044  1.00  1.05           H  
ATOM   1657  HG  LEU A 106      -1.593   8.621  27.900  1.00  1.05           H  
ATOM   1658 1HD1 LEU A 106      -3.349   9.332  29.407  1.00  1.05           H  
ATOM   1659 2HD1 LEU A 106      -3.944   8.173  28.219  1.00  1.05           H  
ATOM   1660 3HD1 LEU A 106      -3.639   7.652  29.877  1.00  1.05           H  
ATOM   1661 1HD2 LEU A 106      -1.018   9.187  30.214  1.00  1.05           H  
ATOM   1662 2HD2 LEU A 106      -1.264   7.508  30.694  1.00  1.05           H  
ATOM   1663 3HD2 LEU A 106       0.056   7.924  29.589  1.00  1.05           H  
ATOM   1664  N   GLY A 107      -0.028   4.044  26.275  1.00  1.04           N  
ATOM   1665  CA  GLY A 107       0.107   2.618  25.996  1.00  1.04           C  
ATOM   1666  C   GLY A 107      -1.147   1.889  25.526  1.00  1.04           C  
ATOM   1667  O   GLY A 107      -1.191   0.660  25.564  1.00  1.04           O  
ATOM   1668  H   GLY A 107       0.237   4.688  25.533  1.00  1.04           H  
ATOM   1669 1HA  GLY A 107       0.880   2.500  25.237  1.00  1.04           H  
ATOM   1670 2HA  GLY A 107       0.486   2.126  26.891  1.00  1.04           H  
ATOM   1671  N   GLY A 108      -2.186   2.616  25.120  1.00  1.00           N  
ATOM   1672  CA  GLY A 108      -3.419   1.966  24.680  1.00  1.00           C  
ATOM   1673  C   GLY A 108      -4.329   1.636  25.861  1.00  1.00           C  
ATOM   1674  O   GLY A 108      -5.405   1.060  25.700  1.00  1.00           O  
ATOM   1675  H   GLY A 108      -2.137   3.638  25.074  1.00  1.00           H  
ATOM   1676 1HA  GLY A 108      -3.937   2.601  23.967  1.00  1.00           H  
ATOM   1677 2HA  GLY A 108      -3.171   1.050  24.148  1.00  1.00           H  
ATOM   1678  N   LEU A 109      -3.862   1.958  27.061  1.00  0.95           N  
ATOM   1679  CA  LEU A 109      -4.589   1.692  28.282  1.00  0.95           C  
ATOM   1680  C   LEU A 109      -5.941   2.403  28.504  1.00  0.95           C  
ATOM   1681  O   LEU A 109      -6.847   1.762  29.032  1.00  0.95           O  
ATOM   1682  CB  LEU A 109      -3.673   1.964  29.466  1.00  0.95           C  
ATOM   1683  CG  LEU A 109      -2.521   0.983  29.615  1.00  0.95           C  
ATOM   1684  CD1 LEU A 109      -1.611   1.447  30.726  1.00  0.95           C  
ATOM   1685  CD2 LEU A 109      -3.075  -0.399  29.897  1.00  0.95           C  
ATOM   1686  H   LEU A 109      -2.960   2.413  27.115  1.00  0.95           H  
ATOM   1687  HA  LEU A 109      -4.799   0.622  28.284  1.00  0.95           H  
ATOM   1688 1HB  LEU A 109      -3.232   2.953  29.358  1.00  0.95           H  
ATOM   1689 2HB  LEU A 109      -4.258   1.937  30.381  1.00  0.95           H  
ATOM   1690  HG  LEU A 109      -1.937   0.959  28.688  1.00  0.95           H  
ATOM   1691 1HD1 LEU A 109      -0.779   0.753  30.828  1.00  0.95           H  
ATOM   1692 2HD1 LEU A 109      -1.227   2.436  30.487  1.00  0.95           H  
ATOM   1693 3HD1 LEU A 109      -2.170   1.488  31.664  1.00  0.95           H  
ATOM   1694 1HD2 LEU A 109      -2.251  -1.106  29.998  1.00  0.95           H  
ATOM   1695 2HD2 LEU A 109      -3.653  -0.377  30.822  1.00  0.95           H  
ATOM   1696 3HD2 LEU A 109      -3.719  -0.708  29.072  1.00  0.95           H  
ATOM   1697  N   PRO A 110      -6.134   3.705  28.179  1.00  0.88           N  
ATOM   1698  CA  PRO A 110      -7.377   4.401  28.423  1.00  0.88           C  
ATOM   1699  C   PRO A 110      -8.541   4.016  27.564  1.00  0.88           C  
ATOM   1700  O   PRO A 110      -8.402   3.651  26.401  1.00  0.88           O  
ATOM   1701  CB  PRO A 110      -7.034   5.859  28.141  1.00  0.88           C  
ATOM   1702  CG  PRO A 110      -5.899   5.811  27.228  1.00  0.88           C  
ATOM   1703  CD  PRO A 110      -5.087   4.586  27.631  1.00  0.88           C  
ATOM   1704  HA  PRO A 110      -7.628   4.239  29.463  1.00  0.88           H  
ATOM   1705 1HB  PRO A 110      -7.909   6.331  27.661  1.00  0.88           H  
ATOM   1706 2HB  PRO A 110      -6.854   6.425  29.028  1.00  0.88           H  
ATOM   1707 1HG  PRO A 110      -6.282   5.724  26.207  1.00  0.88           H  
ATOM   1708 2HG  PRO A 110      -5.342   6.736  27.274  1.00  0.88           H  
ATOM   1709 1HD  PRO A 110      -4.656   4.247  26.707  1.00  0.88           H  
ATOM   1710 2HD  PRO A 110      -4.336   4.834  28.389  1.00  0.88           H  
ATOM   1711  N   VAL A 111      -9.714   4.228  28.120  1.00  0.81           N  
ATOM   1712  CA  VAL A 111     -10.917   4.108  27.324  1.00  0.81           C  
ATOM   1713  C   VAL A 111     -11.215   5.486  26.747  1.00  0.81           C  
ATOM   1714  O   VAL A 111     -11.171   6.476  27.476  1.00  0.81           O  
ATOM   1715  CB  VAL A 111     -12.090   3.620  28.172  1.00  0.81           C  
ATOM   1716  CG1 VAL A 111     -13.353   3.554  27.302  1.00  0.81           C  
ATOM   1717  CG2 VAL A 111     -11.759   2.275  28.765  1.00  0.81           C  
ATOM   1718  H   VAL A 111      -9.751   4.475  29.114  1.00  0.81           H  
ATOM   1719  HA  VAL A 111     -10.747   3.403  26.510  1.00  0.81           H  
ATOM   1720  HB  VAL A 111     -12.273   4.329  28.975  1.00  0.81           H  
ATOM   1721 1HG1 VAL A 111     -14.191   3.218  27.910  1.00  0.81           H  
ATOM   1722 2HG1 VAL A 111     -13.579   4.539  26.894  1.00  0.81           H  
ATOM   1723 3HG1 VAL A 111     -13.195   2.855  26.485  1.00  0.81           H  
ATOM   1724 1HG2 VAL A 111     -12.594   1.938  29.377  1.00  0.81           H  
ATOM   1725 2HG2 VAL A 111     -11.575   1.560  27.966  1.00  0.81           H  
ATOM   1726 3HG2 VAL A 111     -10.865   2.367  29.387  1.00  0.81           H  
ATOM   1727  N   GLN A 112     -11.440   5.582  25.438  1.00  0.75           N  
ATOM   1728  CA  GLN A 112     -11.737   6.892  24.857  1.00  0.75           C  
ATOM   1729  C   GLN A 112     -13.244   7.140  24.807  1.00  0.75           C  
ATOM   1730  O   GLN A 112     -14.013   6.244  24.446  1.00  0.75           O  
ATOM   1731  CB  GLN A 112     -11.177   7.021  23.438  1.00  0.75           C  
ATOM   1732  CG  GLN A 112      -9.659   6.971  23.288  1.00  0.75           C  
ATOM   1733  CD  GLN A 112      -9.269   7.091  21.804  1.00  0.75           C  
ATOM   1734  OE1 GLN A 112      -9.916   7.825  21.041  1.00  0.75           O  
ATOM   1735  NE2 GLN A 112      -8.253   6.354  21.383  1.00  0.75           N  
ATOM   1736  H   GLN A 112     -11.431   4.754  24.859  1.00  0.75           H  
ATOM   1737  HA  GLN A 112     -11.283   7.658  25.477  1.00  0.75           H  
ATOM   1738 1HB  GLN A 112     -11.596   6.233  22.815  1.00  0.75           H  
ATOM   1739 2HB  GLN A 112     -11.512   7.972  23.019  1.00  0.75           H  
ATOM   1740 1HG  GLN A 112      -9.212   7.800  23.837  1.00  0.75           H  
ATOM   1741 2HG  GLN A 112      -9.277   6.017  23.671  1.00  0.75           H  
ATOM   1742 1HE2 GLN A 112      -7.985   6.367  20.428  1.00  0.75           H  
ATOM   1743 2HE2 GLN A 112      -7.737   5.742  22.034  1.00  0.75           H  
ATOM   1744  N   TYR A 113     -13.647   8.370  25.114  1.00  0.70           N  
ATOM   1745  CA  TYR A 113     -15.047   8.786  25.061  1.00  0.70           C  
ATOM   1746  C   TYR A 113     -15.187  10.113  24.315  1.00  0.70           C  
ATOM   1747  O   TYR A 113     -14.259  10.925  24.314  1.00  0.70           O  
ATOM   1748  CB  TYR A 113     -15.578   9.002  26.470  1.00  0.70           C  
ATOM   1749  CG  TYR A 113     -15.451   7.841  27.402  1.00  0.70           C  
ATOM   1750  CD1 TYR A 113     -14.265   7.683  28.080  1.00  0.70           C  
ATOM   1751  CD2 TYR A 113     -16.497   6.965  27.619  1.00  0.70           C  
ATOM   1752  CE1 TYR A 113     -14.109   6.674  28.956  1.00  0.70           C  
ATOM   1753  CE2 TYR A 113     -16.338   5.929  28.521  1.00  0.70           C  
ATOM   1754  CZ  TYR A 113     -15.140   5.788  29.191  1.00  0.70           C  
ATOM   1755  OH  TYR A 113     -14.960   4.767  30.096  1.00  0.70           O  
ATOM   1756  H   TYR A 113     -12.945   9.025  25.453  1.00  0.70           H  
ATOM   1757  HA  TYR A 113     -15.631   8.028  24.539  1.00  0.70           H  
ATOM   1758 1HB  TYR A 113     -15.040   9.828  26.901  1.00  0.70           H  
ATOM   1759 2HB  TYR A 113     -16.629   9.292  26.427  1.00  0.70           H  
ATOM   1760  HD1 TYR A 113     -13.442   8.376  27.913  1.00  0.70           H  
ATOM   1761  HD2 TYR A 113     -17.439   7.094  27.087  1.00  0.70           H  
ATOM   1762  HE1 TYR A 113     -13.169   6.567  29.469  1.00  0.70           H  
ATOM   1763  HE2 TYR A 113     -17.153   5.231  28.705  1.00  0.70           H  
ATOM   1764  HH  TYR A 113     -14.066   4.862  30.515  1.00  0.70           H  
ATOM   1765  N   ARG A 114     -16.352  10.352  23.722  1.00  0.67           N  
ATOM   1766  CA  ARG A 114     -16.637  11.647  23.098  1.00  0.67           C  
ATOM   1767  C   ARG A 114     -17.882  12.227  23.741  1.00  0.67           C  
ATOM   1768  O   ARG A 114     -18.897  11.540  23.874  1.00  0.67           O  
ATOM   1769  CB  ARG A 114     -16.824  11.531  21.589  1.00  0.67           C  
ATOM   1770  CG  ARG A 114     -17.102  12.858  20.881  1.00  0.67           C  
ATOM   1771  CD  ARG A 114     -17.094  12.693  19.402  1.00  0.67           C  
ATOM   1772  NE  ARG A 114     -17.474  13.905  18.693  1.00  0.67           N  
ATOM   1773  CZ  ARG A 114     -17.472  14.023  17.349  1.00  0.67           C  
ATOM   1774  NH1 ARG A 114     -17.091  13.007  16.609  1.00  0.67           N  
ATOM   1775  NH2 ARG A 114     -17.855  15.145  16.765  1.00  0.67           N  
ATOM   1776  H   ARG A 114     -17.067   9.638  23.728  1.00  0.67           H  
ATOM   1777  HA  ARG A 114     -15.809  12.331  23.286  1.00  0.67           H  
ATOM   1778 1HB  ARG A 114     -15.924  11.109  21.146  1.00  0.67           H  
ATOM   1779 2HB  ARG A 114     -17.650  10.857  21.371  1.00  0.67           H  
ATOM   1780 1HG  ARG A 114     -18.075  13.248  21.187  1.00  0.67           H  
ATOM   1781 2HG  ARG A 114     -16.323  13.571  21.161  1.00  0.67           H  
ATOM   1782 1HD  ARG A 114     -16.089  12.418  19.083  1.00  0.67           H  
ATOM   1783 2HD  ARG A 114     -17.790  11.904  19.124  1.00  0.67           H  
ATOM   1784  HE  ARG A 114     -17.772  14.701  19.241  1.00  0.67           H  
ATOM   1785 1HH1 ARG A 114     -16.800  12.144  17.047  1.00  0.67           H  
ATOM   1786 2HH1 ARG A 114     -17.090  13.087  15.602  1.00  0.67           H  
ATOM   1787 1HH2 ARG A 114     -18.164  15.930  17.318  1.00  0.67           H  
ATOM   1788 2HH2 ARG A 114     -17.850  15.213  15.758  1.00  0.67           H  
ATOM   1789  N   GLU A 115     -17.788  13.483  24.149  1.00  0.66           N  
ATOM   1790  CA  GLU A 115     -18.866  14.155  24.846  1.00  0.66           C  
ATOM   1791  C   GLU A 115     -19.207  15.445  24.091  1.00  0.66           C  
ATOM   1792  O   GLU A 115     -18.317  16.117  23.582  1.00  0.66           O  
ATOM   1793  CB  GLU A 115     -18.371  14.538  26.259  1.00  0.66           C  
ATOM   1794  CG  GLU A 115     -17.779  13.411  27.145  1.00  0.66           C  
ATOM   1795  CD  GLU A 115     -18.745  12.493  27.745  1.00  0.66           C  
ATOM   1796  OE1 GLU A 115     -19.893  12.828  27.786  1.00  0.66           O  
ATOM   1797  OE2 GLU A 115     -18.339  11.457  28.223  1.00  0.66           O  
ATOM   1798  H   GLU A 115     -16.924  13.988  23.980  1.00  0.66           H  
ATOM   1799  HA  GLU A 115     -19.744  13.512  24.888  1.00  0.66           H  
ATOM   1800 1HB  GLU A 115     -17.604  15.285  26.178  1.00  0.66           H  
ATOM   1801 2HB  GLU A 115     -19.195  14.990  26.815  1.00  0.66           H  
ATOM   1802 1HG  GLU A 115     -17.075  12.831  26.548  1.00  0.66           H  
ATOM   1803 2HG  GLU A 115     -17.211  13.884  27.943  1.00  0.66           H  
ATOM   1804  N   VAL A 116     -20.471  15.807  24.057  1.00  0.65           N  
ATOM   1805  CA  VAL A 116     -20.896  17.042  23.404  1.00  0.65           C  
ATOM   1806  C   VAL A 116     -21.665  17.877  24.399  1.00  0.65           C  
ATOM   1807  O   VAL A 116     -22.466  17.324  25.156  1.00  0.65           O  
ATOM   1808  CB  VAL A 116     -21.733  16.749  22.139  1.00  0.65           C  
ATOM   1809  CG1 VAL A 116     -22.210  18.061  21.521  1.00  0.65           C  
ATOM   1810  CG2 VAL A 116     -20.873  15.954  21.129  1.00  0.65           C  
ATOM   1811  H   VAL A 116     -21.162  15.209  24.492  1.00  0.65           H  
ATOM   1812  HA  VAL A 116     -20.015  17.608  23.096  1.00  0.65           H  
ATOM   1813  HB  VAL A 116     -22.614  16.168  22.410  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 116     -22.801  17.850  20.634  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 116     -22.828  18.607  22.237  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 116     -21.343  18.672  21.248  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 116     -21.460  15.746  20.236  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 116     -20.003  16.545  20.860  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 116     -20.550  15.014  21.572  1.00  0.65           H  
ATOM   1820  N   GLN A 117     -21.402  19.179  24.428  1.00  0.65           N  
ATOM   1821  CA  GLN A 117     -22.065  20.056  25.381  1.00  0.65           C  
ATOM   1822  C   GLN A 117     -23.552  19.798  25.509  1.00  0.65           C  
ATOM   1823  O   GLN A 117     -24.300  19.868  24.531  1.00  0.65           O  
ATOM   1824  CB  GLN A 117     -21.878  21.515  24.943  1.00  0.65           C  
ATOM   1825  CG  GLN A 117     -22.537  22.555  25.857  1.00  0.65           C  
ATOM   1826  CD  GLN A 117     -22.219  23.964  25.433  1.00  0.65           C  
ATOM   1827  OE1 GLN A 117     -21.354  24.152  24.575  1.00  0.65           O  
ATOM   1828  NE2 GLN A 117     -22.890  24.968  26.021  1.00  0.65           N  
ATOM   1829  H   GLN A 117     -20.711  19.562  23.778  1.00  0.65           H  
ATOM   1830  HA  GLN A 117     -21.609  19.904  26.359  1.00  0.65           H  
ATOM   1831 1HB  GLN A 117     -20.828  21.731  24.868  1.00  0.65           H  
ATOM   1832 2HB  GLN A 117     -22.295  21.641  23.943  1.00  0.65           H  
ATOM   1833 1HG  GLN A 117     -23.616  22.422  25.812  1.00  0.65           H  
ATOM   1834 2HG  GLN A 117     -22.190  22.409  26.875  1.00  0.65           H  
ATOM   1835 1HE2 GLN A 117     -22.638  25.945  25.805  1.00  0.65           H  
ATOM   1836 2HE2 GLN A 117     -23.583  24.774  26.718  1.00  0.65           H  
ATOM   1837  N   GLY A 118     -23.976  19.557  26.751  1.00  0.64           N  
ATOM   1838  CA  GLY A 118     -25.376  19.303  27.094  1.00  0.64           C  
ATOM   1839  C   GLY A 118     -25.778  17.819  27.080  1.00  0.64           C  
ATOM   1840  O   GLY A 118     -26.876  17.471  27.521  1.00  0.64           O  
ATOM   1841  H   GLY A 118     -23.275  19.505  27.503  1.00  0.64           H  
ATOM   1842 1HA  GLY A 118     -25.567  19.710  28.086  1.00  0.64           H  
ATOM   1843 2HA  GLY A 118     -26.014  19.853  26.403  1.00  0.64           H  
ATOM   1844  N   TYR A 119     -24.898  16.948  26.589  1.00  0.64           N  
ATOM   1845  CA  TYR A 119     -25.175  15.515  26.498  1.00  0.64           C  
ATOM   1846  C   TYR A 119     -24.135  14.685  27.247  1.00  0.64           C  
ATOM   1847  O   TYR A 119     -23.877  13.534  26.884  1.00  0.64           O  
ATOM   1848  CB  TYR A 119     -25.173  15.093  25.035  1.00  0.64           C  
ATOM   1849  CG  TYR A 119     -26.095  15.912  24.192  1.00  0.64           C  
ATOM   1850  CD1 TYR A 119     -25.579  17.001  23.515  1.00  0.64           C  
ATOM   1851  CD2 TYR A 119     -27.441  15.604  24.096  1.00  0.64           C  
ATOM   1852  CE1 TYR A 119     -26.393  17.787  22.743  1.00  0.64           C  
ATOM   1853  CE2 TYR A 119     -28.266  16.393  23.317  1.00  0.64           C  
ATOM   1854  CZ  TYR A 119     -27.745  17.483  22.642  1.00  0.64           C  
ATOM   1855  OH  TYR A 119     -28.564  18.273  21.869  1.00  0.64           O  
ATOM   1856  H   TYR A 119     -24.005  17.286  26.227  1.00  0.64           H  
ATOM   1857  HA  TYR A 119     -26.149  15.314  26.942  1.00  0.64           H  
ATOM   1858 1HB  TYR A 119     -24.162  15.194  24.631  1.00  0.64           H  
ATOM   1859 2HB  TYR A 119     -25.463  14.048  24.952  1.00  0.64           H  
ATOM   1860  HD1 TYR A 119     -24.523  17.241  23.602  1.00  0.64           H  
ATOM   1861  HD2 TYR A 119     -27.847  14.747  24.633  1.00  0.64           H  
ATOM   1862  HE1 TYR A 119     -25.974  18.647  22.219  1.00  0.64           H  
ATOM   1863  HE2 TYR A 119     -29.328  16.158  23.237  1.00  0.64           H  
ATOM   1864  HH  TYR A 119     -28.052  19.002  21.509  1.00  0.64           H  
ATOM   1865  N   GLU A 120     -23.513  15.276  28.254  1.00  0.64           N  
ATOM   1866  CA  GLU A 120     -22.435  14.613  28.979  1.00  0.64           C  
ATOM   1867  C   GLU A 120     -22.852  13.303  29.643  1.00  0.64           C  
ATOM   1868  O   GLU A 120     -23.915  13.224  30.268  1.00  0.64           O  
ATOM   1869  CB  GLU A 120     -21.870  15.562  30.039  1.00  0.64           C  
ATOM   1870  CG  GLU A 120     -21.241  16.838  29.458  1.00  0.64           C  
ATOM   1871  CD  GLU A 120     -22.220  17.984  29.318  1.00  0.64           C  
ATOM   1872  OE1 GLU A 120     -23.353  17.832  29.698  1.00  0.64           O  
ATOM   1873  OE2 GLU A 120     -21.851  18.993  28.758  1.00  0.64           O  
ATOM   1874  H   GLU A 120     -23.797  16.206  28.516  1.00  0.64           H  
ATOM   1875  HA  GLU A 120     -21.643  14.386  28.264  1.00  0.64           H  
ATOM   1876 1HB  GLU A 120     -22.671  15.860  30.708  1.00  0.64           H  
ATOM   1877 2HB  GLU A 120     -21.132  15.034  30.627  1.00  0.64           H  
ATOM   1878 1HG  GLU A 120     -20.424  17.153  30.094  1.00  0.64           H  
ATOM   1879 2HG  GLU A 120     -20.825  16.603  28.476  1.00  0.64           H  
ATOM   1880  N   SER A 121     -21.983  12.290  29.560  1.00  0.63           N  
ATOM   1881  CA  SER A 121     -22.244  11.017  30.215  1.00  0.63           C  
ATOM   1882  C   SER A 121     -22.136  11.155  31.713  1.00  0.63           C  
ATOM   1883  O   SER A 121     -21.399  12.009  32.210  1.00  0.63           O  
ATOM   1884  CB  SER A 121     -21.251   9.951  29.758  1.00  0.63           C  
ATOM   1885  OG  SER A 121     -19.916  10.244  30.180  1.00  0.63           O  
ATOM   1886  H   SER A 121     -21.138  12.410  28.996  1.00  0.63           H  
ATOM   1887  HA  SER A 121     -23.257  10.699  29.964  1.00  0.63           H  
ATOM   1888 1HB  SER A 121     -21.557   8.992  30.167  1.00  0.63           H  
ATOM   1889 2HB  SER A 121     -21.276   9.867  28.672  1.00  0.63           H  
ATOM   1890  HG  SER A 121     -19.468  10.669  29.400  1.00  0.63           H  
ATOM   1891  N   GLU A 122     -22.768  10.237  32.439  1.00  0.63           N  
ATOM   1892  CA  GLU A 122     -22.667  10.251  33.890  1.00  0.63           C  
ATOM   1893  C   GLU A 122     -21.230  10.051  34.340  1.00  0.63           C  
ATOM   1894  O   GLU A 122     -20.787  10.658  35.315  1.00  0.63           O  
ATOM   1895  CB  GLU A 122     -23.568   9.176  34.496  1.00  0.63           C  
ATOM   1896  CG  GLU A 122     -25.060   9.463  34.351  1.00  0.63           C  
ATOM   1897  CD  GLU A 122     -25.939   8.358  34.894  1.00  0.63           C  
ATOM   1898  OE1 GLU A 122     -25.418   7.330  35.257  1.00  0.63           O  
ATOM   1899  OE2 GLU A 122     -27.132   8.548  34.944  1.00  0.63           O  
ATOM   1900  H   GLU A 122     -23.350   9.551  31.982  1.00  0.63           H  
ATOM   1901  HA  GLU A 122     -23.003  11.224  34.247  1.00  0.63           H  
ATOM   1902 1HB  GLU A 122     -23.360   8.217  34.022  1.00  0.63           H  
ATOM   1903 2HB  GLU A 122     -23.346   9.072  35.558  1.00  0.63           H  
ATOM   1904 1HG  GLU A 122     -25.289  10.388  34.881  1.00  0.63           H  
ATOM   1905 2HG  GLU A 122     -25.285   9.618  33.296  1.00  0.63           H  
ATOM   1906  N   ARG A 123     -20.493   9.203  33.623  1.00  0.63           N  
ATOM   1907  CA  ARG A 123     -19.115   8.943  33.995  1.00  0.63           C  
ATOM   1908  C   ARG A 123     -18.293  10.224  33.882  1.00  0.63           C  
ATOM   1909  O   ARG A 123     -17.539  10.570  34.791  1.00  0.63           O  
ATOM   1910  CB  ARG A 123     -18.517   7.843  33.136  1.00  0.63           C  
ATOM   1911  CG  ARG A 123     -17.127   7.401  33.556  1.00  0.63           C  
ATOM   1912  CD  ARG A 123     -16.681   6.203  32.798  1.00  0.63           C  
ATOM   1913  NE  ARG A 123     -15.399   5.711  33.269  1.00  0.63           N  
ATOM   1914  CZ  ARG A 123     -15.233   4.911  34.346  1.00  0.63           C  
ATOM   1915  NH1 ARG A 123     -16.273   4.530  35.067  1.00  0.63           N  
ATOM   1916  NH2 ARG A 123     -14.021   4.515  34.669  1.00  0.63           N  
ATOM   1917  H   ARG A 123     -20.903   8.741  32.825  1.00  0.63           H  
ATOM   1918  HA  ARG A 123     -19.095   8.610  35.033  1.00  0.63           H  
ATOM   1919 1HB  ARG A 123     -19.167   6.971  33.156  1.00  0.63           H  
ATOM   1920 2HB  ARG A 123     -18.456   8.186  32.099  1.00  0.63           H  
ATOM   1921 1HG  ARG A 123     -16.419   8.211  33.361  1.00  0.63           H  
ATOM   1922 2HG  ARG A 123     -17.126   7.162  34.620  1.00  0.63           H  
ATOM   1923 1HD  ARG A 123     -17.412   5.404  32.898  1.00  0.63           H  
ATOM   1924 2HD  ARG A 123     -16.574   6.468  31.747  1.00  0.63           H  
ATOM   1925  HE  ARG A 123     -14.560   5.965  32.742  1.00  0.63           H  
ATOM   1926 1HH1 ARG A 123     -17.202   4.837  34.815  1.00  0.63           H  
ATOM   1927 2HH1 ARG A 123     -16.137   3.933  35.869  1.00  0.63           H  
ATOM   1928 1HH2 ARG A 123     -13.229   4.832  34.082  1.00  0.63           H  
ATOM   1929 2HH2 ARG A 123     -13.865   3.920  35.466  1.00  0.63           H  
ATOM   1930  N   PHE A 124     -18.481  10.983  32.801  1.00  0.64           N  
ATOM   1931  CA  PHE A 124     -17.758  12.247  32.661  1.00  0.64           C  
ATOM   1932  C   PHE A 124     -18.119  13.182  33.800  1.00  0.64           C  
ATOM   1933  O   PHE A 124     -17.261  13.781  34.437  1.00  0.64           O  
ATOM   1934  CB  PHE A 124     -18.063  12.904  31.329  1.00  0.64           C  
ATOM   1935  CG  PHE A 124     -17.356  14.208  31.052  1.00  0.64           C  
ATOM   1936  CD1 PHE A 124     -16.027  14.194  30.746  1.00  0.64           C  
ATOM   1937  CD2 PHE A 124     -18.019  15.420  31.018  1.00  0.64           C  
ATOM   1938  CE1 PHE A 124     -15.358  15.323  30.414  1.00  0.64           C  
ATOM   1939  CE2 PHE A 124     -17.341  16.575  30.675  1.00  0.64           C  
ATOM   1940  CZ  PHE A 124     -16.009  16.517  30.370  1.00  0.64           C  
ATOM   1941  H   PHE A 124     -19.117  10.692  32.053  1.00  0.64           H  
ATOM   1942  HA  PHE A 124     -16.687  12.040  32.707  1.00  0.64           H  
ATOM   1943 1HB  PHE A 124     -17.807  12.215  30.538  1.00  0.64           H  
ATOM   1944 2HB  PHE A 124     -19.141  13.080  31.252  1.00  0.64           H  
ATOM   1945  HD1 PHE A 124     -15.513  13.256  30.772  1.00  0.64           H  
ATOM   1946  HD2 PHE A 124     -19.074  15.451  31.248  1.00  0.64           H  
ATOM   1947  HE1 PHE A 124     -14.313  15.262  30.172  1.00  0.64           H  
ATOM   1948  HE2 PHE A 124     -17.860  17.527  30.630  1.00  0.64           H  
ATOM   1949  HZ  PHE A 124     -15.476  17.412  30.087  1.00  0.64           H  
ATOM   1950  N   LEU A 125     -19.408  13.296  34.075  1.00  0.66           N  
ATOM   1951  CA  LEU A 125     -19.890  14.181  35.114  1.00  0.66           C  
ATOM   1952  C   LEU A 125     -19.357  13.775  36.495  1.00  0.66           C  
ATOM   1953  O   LEU A 125     -19.081  14.635  37.330  1.00  0.66           O  
ATOM   1954  CB  LEU A 125     -21.416  14.173  35.079  1.00  0.66           C  
ATOM   1955  CG  LEU A 125     -21.996  14.795  33.809  1.00  0.66           C  
ATOM   1956  CD1 LEU A 125     -23.492  14.581  33.763  1.00  0.66           C  
ATOM   1957  CD2 LEU A 125     -21.636  16.250  33.774  1.00  0.66           C  
ATOM   1958  H   LEU A 125     -20.086  12.764  33.525  1.00  0.66           H  
ATOM   1959  HA  LEU A 125     -19.542  15.188  34.893  1.00  0.66           H  
ATOM   1960 1HB  LEU A 125     -21.758  13.145  35.136  1.00  0.66           H  
ATOM   1961 2HB  LEU A 125     -21.797  14.719  35.939  1.00  0.66           H  
ATOM   1962  HG  LEU A 125     -21.567  14.311  32.941  1.00  0.66           H  
ATOM   1963 1HD1 LEU A 125     -23.891  15.013  32.842  1.00  0.66           H  
ATOM   1964 2HD1 LEU A 125     -23.700  13.512  33.774  1.00  0.66           H  
ATOM   1965 3HD1 LEU A 125     -23.958  15.054  34.622  1.00  0.66           H  
ATOM   1966 1HD2 LEU A 125     -22.031  16.698  32.864  1.00  0.66           H  
ATOM   1967 2HD2 LEU A 125     -22.058  16.756  34.639  1.00  0.66           H  
ATOM   1968 3HD2 LEU A 125     -20.553  16.342  33.789  1.00  0.66           H  
ATOM   1969  N   SER A 126     -19.122  12.473  36.718  1.00  0.70           N  
ATOM   1970  CA  SER A 126     -18.609  11.979  37.999  1.00  0.70           C  
ATOM   1971  C   SER A 126     -17.158  12.422  38.234  1.00  0.70           C  
ATOM   1972  O   SER A 126     -16.644  12.295  39.348  1.00  0.70           O  
ATOM   1973  CB  SER A 126     -18.687  10.457  38.105  1.00  0.70           C  
ATOM   1974  OG  SER A 126     -17.718   9.803  37.322  1.00  0.70           O  
ATOM   1975  H   SER A 126     -19.372  11.793  36.001  1.00  0.70           H  
ATOM   1976  HA  SER A 126     -19.222  12.404  38.794  1.00  0.70           H  
ATOM   1977 1HB  SER A 126     -18.576  10.159  39.145  1.00  0.70           H  
ATOM   1978 2HB  SER A 126     -19.677  10.139  37.780  1.00  0.70           H  
ATOM   1979  HG  SER A 126     -17.742  10.206  36.438  1.00  0.70           H  
ATOM   1980  N   LEU A 127     -16.489  12.954  37.192  1.00  0.75           N  
ATOM   1981  CA  LEU A 127     -15.125  13.451  37.321  1.00  0.75           C  
ATOM   1982  C   LEU A 127     -15.158  14.823  37.983  1.00  0.75           C  
ATOM   1983  O   LEU A 127     -14.126  15.346  38.415  1.00  0.75           O  
ATOM   1984  CB  LEU A 127     -14.451  13.604  35.952  1.00  0.75           C  
ATOM   1985  CG  LEU A 127     -14.234  12.354  35.149  1.00  0.75           C  
ATOM   1986  CD1 LEU A 127     -13.639  12.749  33.790  1.00  0.75           C  
ATOM   1987  CD2 LEU A 127     -13.344  11.421  35.924  1.00  0.75           C  
ATOM   1988  H   LEU A 127     -16.937  13.044  36.281  1.00  0.75           H  
ATOM   1989  HA  LEU A 127     -14.551  12.766  37.942  1.00  0.75           H  
ATOM   1990 1HB  LEU A 127     -15.059  14.247  35.357  1.00  0.75           H  
ATOM   1991 2HB  LEU A 127     -13.489  14.088  36.088  1.00  0.75           H  
ATOM   1992  HG  LEU A 127     -15.193  11.862  34.961  1.00  0.75           H  
ATOM   1993 1HD1 LEU A 127     -13.486  11.856  33.185  1.00  0.75           H  
ATOM   1994 2HD1 LEU A 127     -14.333  13.422  33.277  1.00  0.75           H  
ATOM   1995 3HD1 LEU A 127     -12.686  13.253  33.943  1.00  0.75           H  
ATOM   1996 1HD2 LEU A 127     -13.181  10.508  35.348  1.00  0.75           H  
ATOM   1997 2HD2 LEU A 127     -12.395  11.904  36.120  1.00  0.75           H  
ATOM   1998 3HD2 LEU A 127     -13.824  11.173  36.870  1.00  0.75           H  
ATOM   1999  N   PHE A 128     -16.361  15.401  38.077  1.00  0.82           N  
ATOM   2000  CA  PHE A 128     -16.580  16.703  38.664  1.00  0.82           C  
ATOM   2001  C   PHE A 128     -17.715  16.547  39.708  1.00  0.82           C  
ATOM   2002  O   PHE A 128     -18.780  17.144  39.543  1.00  0.82           O  
ATOM   2003  CB  PHE A 128     -17.008  17.647  37.531  1.00  0.82           C  
ATOM   2004  CG  PHE A 128     -16.031  17.618  36.377  1.00  0.82           C  
ATOM   2005  CD1 PHE A 128     -16.297  16.812  35.261  1.00  0.82           C  
ATOM   2006  CD2 PHE A 128     -14.863  18.330  36.399  1.00  0.82           C  
ATOM   2007  CE1 PHE A 128     -15.416  16.748  34.196  1.00  0.82           C  
ATOM   2008  CE2 PHE A 128     -13.981  18.263  35.346  1.00  0.82           C  
ATOM   2009  CZ  PHE A 128     -14.257  17.471  34.234  1.00  0.82           C  
ATOM   2010  H   PHE A 128     -17.186  14.919  37.721  1.00  0.82           H  
ATOM   2011  HA  PHE A 128     -15.666  17.068  39.128  1.00  0.82           H  
ATOM   2012 1HB  PHE A 128     -17.993  17.349  37.156  1.00  0.82           H  
ATOM   2013 2HB  PHE A 128     -17.085  18.671  37.900  1.00  0.82           H  
ATOM   2014  HD1 PHE A 128     -17.219  16.227  35.234  1.00  0.82           H  
ATOM   2015  HD2 PHE A 128     -14.632  18.952  37.265  1.00  0.82           H  
ATOM   2016  HE1 PHE A 128     -15.648  16.115  33.339  1.00  0.82           H  
ATOM   2017  HE2 PHE A 128     -13.069  18.837  35.404  1.00  0.82           H  
ATOM   2018  HZ  PHE A 128     -13.558  17.420  33.403  1.00  0.82           H  
ATOM   2019  N   PRO A 129     -17.497  15.768  40.804  1.00  0.88           N  
ATOM   2020  CA  PRO A 129     -18.491  15.333  41.789  1.00  0.88           C  
ATOM   2021  C   PRO A 129     -19.084  16.430  42.665  1.00  0.88           C  
ATOM   2022  O   PRO A 129     -20.139  16.241  43.271  1.00  0.88           O  
ATOM   2023  CB  PRO A 129     -17.687  14.371  42.667  1.00  0.88           C  
ATOM   2024  CG  PRO A 129     -16.258  14.835  42.541  1.00  0.88           C  
ATOM   2025  CD  PRO A 129     -16.126  15.312  41.131  1.00  0.88           C  
ATOM   2026  HA  PRO A 129     -19.292  14.794  41.261  1.00  0.88           H  
ATOM   2027 1HB  PRO A 129     -18.060  14.410  43.701  1.00  0.88           H  
ATOM   2028 2HB  PRO A 129     -17.825  13.338  42.310  1.00  0.88           H  
ATOM   2029 1HG  PRO A 129     -16.050  15.627  43.273  1.00  0.88           H  
ATOM   2030 2HG  PRO A 129     -15.573  14.005  42.766  1.00  0.88           H  
ATOM   2031 1HD  PRO A 129     -15.393  16.121  41.081  1.00  0.88           H  
ATOM   2032 2HD  PRO A 129     -15.845  14.448  40.535  1.00  0.88           H  
ATOM   2033  N   LYS A 130     -18.404  17.563  42.755  1.00  0.91           N  
ATOM   2034  CA  LYS A 130     -18.883  18.659  43.580  1.00  0.91           C  
ATOM   2035  C   LYS A 130     -19.035  19.856  42.685  1.00  0.91           C  
ATOM   2036  O   LYS A 130     -18.238  20.051  41.768  1.00  0.91           O  
ATOM   2037  CB  LYS A 130     -17.917  18.948  44.729  1.00  0.91           C  
ATOM   2038  CG  LYS A 130     -17.778  17.806  45.733  1.00  0.91           C  
ATOM   2039  CD  LYS A 130     -16.857  18.190  46.885  1.00  0.91           C  
ATOM   2040  CE  LYS A 130     -16.710  17.052  47.887  1.00  0.91           C  
ATOM   2041  NZ  LYS A 130     -15.811  17.422  49.016  1.00  0.91           N  
ATOM   2042  H   LYS A 130     -17.546  17.676  42.241  1.00  0.91           H  
ATOM   2043  HA  LYS A 130     -19.862  18.409  43.988  1.00  0.91           H  
ATOM   2044 1HB  LYS A 130     -16.929  19.163  44.325  1.00  0.91           H  
ATOM   2045 2HB  LYS A 130     -18.251  19.834  45.269  1.00  0.91           H  
ATOM   2046 1HG  LYS A 130     -18.763  17.550  46.129  1.00  0.91           H  
ATOM   2047 2HG  LYS A 130     -17.372  16.927  45.233  1.00  0.91           H  
ATOM   2048 1HD  LYS A 130     -15.872  18.447  46.493  1.00  0.91           H  
ATOM   2049 2HD  LYS A 130     -17.263  19.061  47.398  1.00  0.91           H  
ATOM   2050 1HE  LYS A 130     -17.691  16.797  48.285  1.00  0.91           H  
ATOM   2051 2HE  LYS A 130     -16.298  16.180  47.379  1.00  0.91           H  
ATOM   2052 1HZ  LYS A 130     -15.738  16.645  49.657  1.00  0.91           H  
ATOM   2053 2HZ  LYS A 130     -14.895  17.649  48.656  1.00  0.91           H  
ATOM   2054 3HZ  LYS A 130     -16.191  18.223  49.500  1.00  0.91           H  
ATOM   2055  N   GLY A 131     -20.074  20.656  42.899  1.00  0.91           N  
ATOM   2056  CA  GLY A 131     -20.283  21.841  42.066  1.00  0.91           C  
ATOM   2057  C   GLY A 131     -20.949  21.463  40.737  1.00  0.91           C  
ATOM   2058  O   GLY A 131     -22.052  21.928  40.421  1.00  0.91           O  
ATOM   2059  H   GLY A 131     -20.719  20.449  43.649  1.00  0.91           H  
ATOM   2060 1HA  GLY A 131     -20.905  22.559  42.600  1.00  0.91           H  
ATOM   2061 2HA  GLY A 131     -19.326  22.326  41.872  1.00  0.91           H  
ATOM   2062  N   GLY A 132     -20.268  20.598  39.988  1.00  0.88           N  
ATOM   2063  CA  GLY A 132     -20.700  20.093  38.696  1.00  0.88           C  
ATOM   2064  C   GLY A 132     -20.159  20.969  37.584  1.00  0.88           C  
ATOM   2065  O   GLY A 132     -19.369  21.883  37.826  1.00  0.88           O  
ATOM   2066  H   GLY A 132     -19.373  20.290  40.359  1.00  0.88           H  
ATOM   2067 1HA  GLY A 132     -20.339  19.071  38.569  1.00  0.88           H  
ATOM   2068 2HA  GLY A 132     -21.788  20.063  38.654  1.00  0.88           H  
ATOM   2069  N   LEU A 133     -20.576  20.697  36.359  1.00  0.83           N  
ATOM   2070  CA  LEU A 133     -20.048  21.455  35.240  1.00  0.83           C  
ATOM   2071  C   LEU A 133     -20.733  22.793  35.083  1.00  0.83           C  
ATOM   2072  O   LEU A 133     -21.909  22.951  35.429  1.00  0.83           O  
ATOM   2073  CB  LEU A 133     -20.202  20.706  33.921  1.00  0.83           C  
ATOM   2074  CG  LEU A 133     -19.495  19.410  33.803  1.00  0.83           C  
ATOM   2075  CD1 LEU A 133     -19.760  18.836  32.430  1.00  0.83           C  
ATOM   2076  CD2 LEU A 133     -18.062  19.640  34.037  1.00  0.83           C  
ATOM   2077  H   LEU A 133     -21.237  19.952  36.203  1.00  0.83           H  
ATOM   2078  HA  LEU A 133     -18.991  21.634  35.420  1.00  0.83           H  
ATOM   2079 1HB  LEU A 133     -21.260  20.526  33.743  1.00  0.83           H  
ATOM   2080 2HB  LEU A 133     -19.828  21.353  33.121  1.00  0.83           H  
ATOM   2081  HG  LEU A 133     -19.874  18.703  34.538  1.00  0.83           H  
ATOM   2082 1HD1 LEU A 133     -19.256  17.887  32.346  1.00  0.83           H  
ATOM   2083 2HD1 LEU A 133     -20.828  18.692  32.289  1.00  0.83           H  
ATOM   2084 3HD1 LEU A 133     -19.391  19.520  31.664  1.00  0.83           H  
ATOM   2085 1HD2 LEU A 133     -17.535  18.722  33.925  1.00  0.83           H  
ATOM   2086 2HD2 LEU A 133     -17.704  20.355  33.318  1.00  0.83           H  
ATOM   2087 3HD2 LEU A 133     -17.913  20.040  35.041  1.00  0.83           H  
ATOM   2088  N   ARG A 134     -19.994  23.747  34.542  1.00  0.77           N  
ATOM   2089  CA  ARG A 134     -20.552  25.052  34.218  1.00  0.77           C  
ATOM   2090  C   ARG A 134     -20.049  25.420  32.844  1.00  0.77           C  
ATOM   2091  O   ARG A 134     -18.858  25.251  32.573  1.00  0.77           O  
ATOM   2092  CB  ARG A 134     -20.100  26.125  35.202  1.00  0.77           C  
ATOM   2093  CG  ARG A 134     -20.515  25.911  36.659  1.00  0.77           C  
ATOM   2094  CD  ARG A 134     -21.980  26.058  36.888  1.00  0.77           C  
ATOM   2095  NE  ARG A 134     -22.281  25.917  38.296  1.00  0.77           N  
ATOM   2096  CZ  ARG A 134     -22.456  24.737  38.927  1.00  0.77           C  
ATOM   2097  NH1 ARG A 134     -22.387  23.598  38.284  1.00  0.77           N  
ATOM   2098  NH2 ARG A 134     -22.686  24.697  40.224  1.00  0.77           N  
ATOM   2099  H   ARG A 134     -19.016  23.536  34.336  1.00  0.77           H  
ATOM   2100  HA  ARG A 134     -21.642  24.994  34.201  1.00  0.77           H  
ATOM   2101 1HB  ARG A 134     -19.010  26.192  35.182  1.00  0.77           H  
ATOM   2102 2HB  ARG A 134     -20.490  27.092  34.884  1.00  0.77           H  
ATOM   2103 1HG  ARG A 134     -20.220  24.911  36.983  1.00  0.77           H  
ATOM   2104 2HG  ARG A 134     -20.007  26.647  37.280  1.00  0.77           H  
ATOM   2105 1HD  ARG A 134     -22.312  27.041  36.560  1.00  0.77           H  
ATOM   2106 2HD  ARG A 134     -22.523  25.287  36.343  1.00  0.77           H  
ATOM   2107  HE  ARG A 134     -22.339  26.757  38.851  1.00  0.77           H  
ATOM   2108 1HH1 ARG A 134     -22.213  23.551  37.271  1.00  0.77           H  
ATOM   2109 2HH1 ARG A 134     -22.491  22.737  38.833  1.00  0.77           H  
ATOM   2110 1HH2 ARG A 134     -22.742  25.546  40.766  1.00  0.77           H  
ATOM   2111 2HH2 ARG A 134     -22.770  23.770  40.661  1.00  0.77           H  
ATOM   2112  N   ILE A 135     -20.931  25.891  31.976  1.00  0.72           N  
ATOM   2113  CA  ILE A 135     -20.474  26.236  30.645  1.00  0.72           C  
ATOM   2114  C   ILE A 135     -20.510  27.747  30.471  1.00  0.72           C  
ATOM   2115  O   ILE A 135     -21.492  28.401  30.832  1.00  0.72           O  
ATOM   2116  CB  ILE A 135     -21.264  25.532  29.545  1.00  0.72           C  
ATOM   2117  CG1 ILE A 135     -21.365  24.016  29.822  1.00  0.72           C  
ATOM   2118  CG2 ILE A 135     -20.429  25.711  28.261  1.00  0.72           C  
ATOM   2119  CD1 ILE A 135     -20.050  23.324  29.890  1.00  0.72           C  
ATOM   2120  H   ILE A 135     -21.902  26.009  32.233  1.00  0.72           H  
ATOM   2121  HA  ILE A 135     -19.446  25.915  30.541  1.00  0.72           H  
ATOM   2122  HB  ILE A 135     -22.262  25.949  29.429  1.00  0.72           H  
ATOM   2123 1HG1 ILE A 135     -21.892  23.856  30.760  1.00  0.72           H  
ATOM   2124 2HG1 ILE A 135     -21.943  23.561  29.021  1.00  0.72           H  
ATOM   2125 1HG2 ILE A 135     -20.873  25.225  27.460  1.00  0.72           H  
ATOM   2126 2HG2 ILE A 135     -20.327  26.760  28.025  1.00  0.72           H  
ATOM   2127 3HG2 ILE A 135     -19.439  25.281  28.415  1.00  0.72           H  
ATOM   2128 1HD1 ILE A 135     -20.196  22.258  30.066  1.00  0.72           H  
ATOM   2129 2HD1 ILE A 135     -19.553  23.480  28.957  1.00  0.72           H  
ATOM   2130 3HD1 ILE A 135     -19.444  23.732  30.681  1.00  0.72           H  
ATOM   2131  N   LEU A 136     -19.412  28.290  29.985  1.00  0.70           N  
ATOM   2132  CA  LEU A 136     -19.213  29.711  29.822  1.00  0.70           C  
ATOM   2133  C   LEU A 136     -19.464  30.193  28.390  1.00  0.70           C  
ATOM   2134  O   LEU A 136     -19.240  29.466  27.411  1.00  0.70           O  
ATOM   2135  CB  LEU A 136     -17.777  29.998  30.226  1.00  0.70           C  
ATOM   2136  CG  LEU A 136     -17.398  29.539  31.631  1.00  0.70           C  
ATOM   2137  CD1 LEU A 136     -15.926  29.777  31.840  1.00  0.70           C  
ATOM   2138  CD2 LEU A 136     -18.237  30.275  32.651  1.00  0.70           C  
ATOM   2139  H   LEU A 136     -18.660  27.663  29.721  1.00  0.70           H  
ATOM   2140  HA  LEU A 136     -19.896  30.235  30.491  1.00  0.70           H  
ATOM   2141 1HB  LEU A 136     -17.128  29.472  29.547  1.00  0.70           H  
ATOM   2142 2HB  LEU A 136     -17.585  31.068  30.137  1.00  0.70           H  
ATOM   2143  HG  LEU A 136     -17.578  28.462  31.724  1.00  0.70           H  
ATOM   2144 1HD1 LEU A 136     -15.640  29.440  32.833  1.00  0.70           H  
ATOM   2145 2HD1 LEU A 136     -15.364  29.218  31.091  1.00  0.70           H  
ATOM   2146 3HD1 LEU A 136     -15.709  30.839  31.742  1.00  0.70           H  
ATOM   2147 1HD2 LEU A 136     -17.966  29.938  33.652  1.00  0.70           H  
ATOM   2148 2HD2 LEU A 136     -18.057  31.347  32.565  1.00  0.70           H  
ATOM   2149 3HD2 LEU A 136     -19.294  30.067  32.471  1.00  0.70           H  
ATOM   2150  N   ASP A 137     -19.944  31.424  28.269  1.00  0.70           N  
ATOM   2151  CA  ASP A 137     -20.119  32.061  26.968  1.00  0.70           C  
ATOM   2152  C   ASP A 137     -18.775  32.317  26.289  1.00  0.70           C  
ATOM   2153  O   ASP A 137     -17.787  32.622  26.956  1.00  0.70           O  
ATOM   2154  CB  ASP A 137     -20.853  33.392  27.104  1.00  0.70           C  
ATOM   2155  CG  ASP A 137     -22.335  33.265  27.471  1.00  0.70           C  
ATOM   2156  OD1 ASP A 137     -22.848  32.174  27.463  1.00  0.70           O  
ATOM   2157  OD2 ASP A 137     -22.937  34.272  27.752  1.00  0.70           O  
ATOM   2158  H   ASP A 137     -20.155  31.952  29.105  1.00  0.70           H  
ATOM   2159  HA  ASP A 137     -20.703  31.395  26.331  1.00  0.70           H  
ATOM   2160 1HB  ASP A 137     -20.360  33.995  27.865  1.00  0.70           H  
ATOM   2161 2HB  ASP A 137     -20.776  33.938  26.163  1.00  0.70           H  
ATOM   2162  N   GLY A 138     -18.744  32.273  24.962  1.00  0.72           N  
ATOM   2163  CA  GLY A 138     -17.510  32.576  24.242  1.00  0.72           C  
ATOM   2164  C   GLY A 138     -16.616  31.352  24.073  1.00  0.72           C  
ATOM   2165  O   GLY A 138     -17.104  30.215  24.108  1.00  0.72           O  
ATOM   2166  H   GLY A 138     -19.576  32.016  24.451  1.00  0.72           H  
ATOM   2167 1HA  GLY A 138     -17.755  32.986  23.262  1.00  0.72           H  
ATOM   2168 2HA  GLY A 138     -16.963  33.351  24.778  1.00  0.72           H  
ATOM   2169  N   GLY A 139     -15.329  31.612  23.820  1.00  0.76           N  
ATOM   2170  CA  GLY A 139     -14.322  30.592  23.516  1.00  0.76           C  
ATOM   2171  C   GLY A 139     -13.022  31.254  23.055  1.00  0.76           C  
ATOM   2172  O   GLY A 139     -12.839  32.463  23.233  1.00  0.76           O  
ATOM   2173  H   GLY A 139     -15.030  32.576  23.831  1.00  0.76           H  
ATOM   2174 1HA  GLY A 139     -14.122  29.987  24.399  1.00  0.76           H  
ATOM   2175 2HA  GLY A 139     -14.687  29.916  22.742  1.00  0.76           H  
ATOM   2176  N   VAL A 140     -12.137  30.469  22.451  1.00  0.82           N  
ATOM   2177  CA  VAL A 140     -10.832  30.959  22.000  1.00  0.82           C  
ATOM   2178  C   VAL A 140     -10.653  30.820  20.500  1.00  0.82           C  
ATOM   2179  O   VAL A 140     -11.373  30.082  19.827  1.00  0.82           O  
ATOM   2180  CB  VAL A 140      -9.676  30.183  22.661  1.00  0.82           C  
ATOM   2181  CG1 VAL A 140      -9.738  30.323  24.151  1.00  0.82           C  
ATOM   2182  CG2 VAL A 140      -9.711  28.715  22.238  1.00  0.82           C  
ATOM   2183  H   VAL A 140     -12.382  29.481  22.360  1.00  0.82           H  
ATOM   2184  HA  VAL A 140     -10.742  32.013  22.263  1.00  0.82           H  
ATOM   2185  HB  VAL A 140      -8.740  30.628  22.341  1.00  0.82           H  
ATOM   2186 1HG1 VAL A 140      -8.899  29.801  24.573  1.00  0.82           H  
ATOM   2187 2HG1 VAL A 140      -9.690  31.375  24.420  1.00  0.82           H  
ATOM   2188 3HG1 VAL A 140     -10.671  29.887  24.524  1.00  0.82           H  
ATOM   2189 1HG2 VAL A 140      -8.891  28.178  22.696  1.00  0.82           H  
ATOM   2190 2HG2 VAL A 140     -10.632  28.274  22.551  1.00  0.82           H  
ATOM   2191 3HG2 VAL A 140      -9.630  28.644  21.151  1.00  0.82           H  
ATOM   2192  N   GLU A 141      -9.679  31.536  19.972  1.00  0.92           N  
ATOM   2193  CA  GLU A 141      -9.387  31.458  18.559  1.00  0.92           C  
ATOM   2194  C   GLU A 141      -8.638  30.191  18.182  1.00  0.92           C  
ATOM   2195  O   GLU A 141      -7.842  29.653  18.962  1.00  0.92           O  
ATOM   2196  CB  GLU A 141      -8.557  32.663  18.143  1.00  0.92           C  
ATOM   2197  CG  GLU A 141      -7.128  32.625  18.669  1.00  0.92           C  
ATOM   2198  CD  GLU A 141      -7.003  33.115  20.104  1.00  0.92           C  
ATOM   2199  OE1 GLU A 141      -8.007  33.428  20.706  1.00  0.92           O  
ATOM   2200  OE2 GLU A 141      -5.895  33.154  20.603  1.00  0.92           O  
ATOM   2201  H   GLU A 141      -9.134  32.145  20.563  1.00  0.92           H  
ATOM   2202  HA  GLU A 141     -10.332  31.471  18.015  1.00  0.92           H  
ATOM   2203 1HB  GLU A 141      -8.513  32.718  17.055  1.00  0.92           H  
ATOM   2204 2HB  GLU A 141      -9.029  33.577  18.503  1.00  0.92           H  
ATOM   2205 1HG  GLU A 141      -6.778  31.598  18.622  1.00  0.92           H  
ATOM   2206 2HG  GLU A 141      -6.491  33.227  18.022  1.00  0.92           H  
ATOM   2207  N   THR A 142      -8.828  29.798  16.930  1.00  1.08           N  
ATOM   2208  CA  THR A 142      -8.117  28.685  16.329  1.00  1.08           C  
ATOM   2209  C   THR A 142      -7.234  29.161  15.183  1.00  1.08           C  
ATOM   2210  O   THR A 142      -6.285  28.497  14.790  1.00  1.08           O  
ATOM   2211  CB  THR A 142      -9.119  27.679  15.766  1.00  1.08           C  
ATOM   2212  OG1 THR A 142      -9.902  28.333  14.755  1.00  1.08           O  
ATOM   2213  CG2 THR A 142     -10.030  27.171  16.858  1.00  1.08           C  
ATOM   2214  H   THR A 142      -9.522  30.286  16.388  1.00  1.08           H  
ATOM   2215  HA  THR A 142      -7.506  28.203  17.081  1.00  1.08           H  
ATOM   2216  HB  THR A 142      -8.588  26.850  15.325  1.00  1.08           H  
ATOM   2217  HG1 THR A 142     -10.609  28.834  15.180  1.00  1.08           H  
ATOM   2218 1HG2 THR A 142     -10.738  26.477  16.429  1.00  1.08           H  
ATOM   2219 2HG2 THR A 142      -9.442  26.666  17.629  1.00  1.08           H  
ATOM   2220 3HG2 THR A 142     -10.575  28.001  17.307  1.00  1.08           H  
ATOM   2221  N   GLY A 143      -7.567  30.319  14.631  1.00  1.30           N  
ATOM   2222  CA  GLY A 143      -6.896  30.828  13.443  1.00  1.30           C  
ATOM   2223  C   GLY A 143      -7.504  30.253  12.154  1.00  1.30           C  
ATOM   2224  O   GLY A 143      -7.056  30.574  11.052  1.00  1.30           O  
ATOM   2225  H   GLY A 143      -8.326  30.849  15.022  1.00  1.30           H  
ATOM   2226 1HA  GLY A 143      -6.969  31.916  13.427  1.00  1.30           H  
ATOM   2227 2HA  GLY A 143      -5.836  30.581  13.491  1.00  1.30           H  
ATOM   2228  N   PHE A 144      -8.518  29.392  12.289  1.00  1.62           N  
ATOM   2229  CA  PHE A 144      -9.171  28.782  11.143  1.00  1.62           C  
ATOM   2230  C   PHE A 144      -9.887  29.830  10.308  1.00  1.62           C  
ATOM   2231  O   PHE A 144     -10.576  30.697  10.851  1.00  1.62           O  
ATOM   2232  CB  PHE A 144     -10.202  27.749  11.590  1.00  1.62           C  
ATOM   2233  CG  PHE A 144     -10.840  27.019  10.459  1.00  1.62           C  
ATOM   2234  CD1 PHE A 144     -10.199  25.957   9.842  1.00  1.62           C  
ATOM   2235  CD2 PHE A 144     -12.083  27.410   9.989  1.00  1.62           C  
ATOM   2236  CE1 PHE A 144     -10.796  25.301   8.785  1.00  1.62           C  
ATOM   2237  CE2 PHE A 144     -12.674  26.761   8.934  1.00  1.62           C  
ATOM   2238  CZ  PHE A 144     -12.032  25.703   8.330  1.00  1.62           C  
ATOM   2239  H   PHE A 144      -8.859  29.137  13.212  1.00  1.62           H  
ATOM   2240  HA  PHE A 144      -8.414  28.297  10.525  1.00  1.62           H  
ATOM   2241 1HB  PHE A 144      -9.748  27.037  12.253  1.00  1.62           H  
ATOM   2242 2HB  PHE A 144     -10.990  28.249  12.152  1.00  1.62           H  
ATOM   2243  HD1 PHE A 144      -9.219  25.633  10.195  1.00  1.62           H  
ATOM   2244  HD2 PHE A 144     -12.590  28.249  10.466  1.00  1.62           H  
ATOM   2245  HE1 PHE A 144     -10.284  24.458   8.309  1.00  1.62           H  
ATOM   2246  HE2 PHE A 144     -13.647  27.082   8.580  1.00  1.62           H  
ATOM   2247  HZ  PHE A 144     -12.500  25.184   7.495  1.00  1.62           H  
ATOM   2248  N   HIS A 145      -9.743  29.753   8.993  1.00  2.05           N  
ATOM   2249  CA  HIS A 145     -10.454  30.677   8.127  1.00  2.05           C  
ATOM   2250  C   HIS A 145     -10.553  30.076   6.732  1.00  2.05           C  
ATOM   2251  O   HIS A 145      -9.654  29.359   6.295  1.00  2.05           O  
ATOM   2252  CB  HIS A 145      -9.774  32.051   8.093  1.00  2.05           C  
ATOM   2253  CG  HIS A 145     -10.691  33.162   7.632  1.00  2.05           C  
ATOM   2254  ND1 HIS A 145     -10.936  33.448   6.305  1.00  2.05           N  
ATOM   2255  CD2 HIS A 145     -11.429  34.044   8.350  1.00  2.05           C  
ATOM   2256  CE1 HIS A 145     -11.794  34.463   6.228  1.00  2.05           C  
ATOM   2257  NE2 HIS A 145     -12.102  34.840   7.455  1.00  2.05           N  
ATOM   2258  H   HIS A 145      -9.152  29.038   8.595  1.00  2.05           H  
ATOM   2259  HA  HIS A 145     -11.469  30.817   8.498  1.00  2.05           H  
ATOM   2260 1HB  HIS A 145      -9.399  32.305   9.087  1.00  2.05           H  
ATOM   2261 2HB  HIS A 145      -8.917  32.015   7.421  1.00  2.05           H  
ATOM   2262  HD2 HIS A 145     -11.481  34.105   9.439  1.00  2.05           H  
ATOM   2263  HE1 HIS A 145     -12.178  34.912   5.311  1.00  2.05           H  
ATOM   2264  HE2 HIS A 145     -12.736  35.593   7.701  1.00  2.05           H  
ATOM   2265  N   HIS A 146     -11.640  30.384   6.032  1.00  2.57           N  
ATOM   2266  CA  HIS A 146     -11.868  29.874   4.682  1.00  2.57           C  
ATOM   2267  C   HIS A 146     -11.145  30.649   3.576  1.00  2.57           C  
ATOM   2268  O   HIS A 146     -11.034  30.144   2.460  1.00  2.57           O  
ATOM   2269  CB  HIS A 146     -13.366  29.884   4.376  1.00  2.57           C  
ATOM   2270  CG  HIS A 146     -14.167  28.915   5.200  1.00  2.57           C  
ATOM   2271  ND1 HIS A 146     -14.025  27.547   5.089  1.00  2.57           N  
ATOM   2272  CD2 HIS A 146     -15.115  29.119   6.144  1.00  2.57           C  
ATOM   2273  CE1 HIS A 146     -14.857  26.952   5.926  1.00  2.57           C  
ATOM   2274  NE2 HIS A 146     -15.530  27.884   6.577  1.00  2.57           N  
ATOM   2275  H   HIS A 146     -12.335  30.988   6.451  1.00  2.57           H  
ATOM   2276  HA  HIS A 146     -11.519  28.844   4.631  1.00  2.57           H  
ATOM   2277 1HB  HIS A 146     -13.761  30.892   4.543  1.00  2.57           H  
ATOM   2278 2HB  HIS A 146     -13.519  29.650   3.323  1.00  2.57           H  
ATOM   2279  HD2 HIS A 146     -15.485  30.085   6.491  1.00  2.57           H  
ATOM   2280  HE1 HIS A 146     -14.967  25.876   6.057  1.00  2.57           H  
ATOM   2281  HE2 HIS A 146     -16.236  27.721   7.281  1.00  2.57           H  
ATOM   2282  N   VAL A 147     -10.661  31.857   3.903  1.00  3.13           N  
ATOM   2283  CA  VAL A 147      -9.987  32.795   2.999  1.00  3.13           C  
ATOM   2284  C   VAL A 147     -10.965  33.437   2.021  1.00  3.13           C  
ATOM   2285  O   VAL A 147     -11.473  32.793   1.104  1.00  3.13           O  
ATOM   2286  CB  VAL A 147      -8.818  32.135   2.239  1.00  3.13           C  
ATOM   2287  CG1 VAL A 147      -8.199  33.149   1.289  1.00  3.13           C  
ATOM   2288  CG2 VAL A 147      -7.790  31.620   3.252  1.00  3.13           C  
ATOM   2289  H   VAL A 147     -10.785  32.190   4.853  1.00  3.13           H  
ATOM   2290  HA  VAL A 147      -9.560  33.592   3.610  1.00  3.13           H  
ATOM   2291  HB  VAL A 147      -9.178  31.319   1.632  1.00  3.13           H  
ATOM   2292 1HG1 VAL A 147      -7.379  32.685   0.744  1.00  3.13           H  
ATOM   2293 2HG1 VAL A 147      -8.958  33.493   0.583  1.00  3.13           H  
ATOM   2294 3HG1 VAL A 147      -7.825  33.998   1.860  1.00  3.13           H  
ATOM   2295 1HG2 VAL A 147      -6.960  31.156   2.723  1.00  3.13           H  
ATOM   2296 2HG2 VAL A 147      -7.422  32.455   3.848  1.00  3.13           H  
ATOM   2297 3HG2 VAL A 147      -8.253  30.885   3.912  1.00  3.13           H  
ATOM   2298  N   GLU A 148     -11.259  34.706   2.269  1.00  3.67           N  
ATOM   2299  CA  GLU A 148     -12.265  35.436   1.517  1.00  3.67           C  
ATOM   2300  C   GLU A 148     -11.676  36.716   0.938  1.00  3.67           C  
ATOM   2301  O   GLU A 148     -12.078  37.162  -0.137  1.00  3.67           O  
ATOM   2302  OXT GLU A 148     -10.680  37.205   1.468  1.00  3.67           O  
ATOM   2303  CB  GLU A 148     -13.459  35.747   2.427  1.00  3.67           C  
ATOM   2304  CG  GLU A 148     -14.186  34.494   2.960  1.00  3.67           C  
ATOM   2305  CD  GLU A 148     -15.341  34.809   3.887  1.00  3.67           C  
ATOM   2306  OE1 GLU A 148     -15.577  35.964   4.149  1.00  3.67           O  
ATOM   2307  OE2 GLU A 148     -15.980  33.885   4.335  1.00  3.67           O  
ATOM   2308  H   GLU A 148     -10.779  35.172   3.026  1.00  3.67           H  
ATOM   2309  HA  GLU A 148     -12.606  34.813   0.690  1.00  3.67           H  
ATOM   2310 1HB  GLU A 148     -13.123  36.330   3.284  1.00  3.67           H  
ATOM   2311 2HB  GLU A 148     -14.185  36.351   1.883  1.00  3.67           H  
ATOM   2312 1HG  GLU A 148     -14.562  33.924   2.111  1.00  3.67           H  
ATOM   2313 2HG  GLU A 148     -13.473  33.863   3.489  1.00  3.67           H  
ENDMDL

REMARK ID 435140 DOMAINID 430653 MODEL 4 2022-10-22_00000097_2_19
MODEL     4
ATOM      1  N   GLY A   1       0.669   1.667  -0.024  1.00 10.96           N  
ATOM      2  CA  GLY A   1       2.024   1.153   0.139  1.00 10.96           C  
ATOM      3  C   GLY A   1       3.022   1.990  -0.665  1.00 10.96           C  
ATOM      4  O   GLY A   1       2.631   2.944  -1.348  1.00 10.96           O  
ATOM      5  H   GLY A   1       0.190   2.050   0.780  1.00 10.96           H  
ATOM      6 1HA  GLY A   1       2.290   1.163   1.196  1.00 10.96           H  
ATOM      7 2HA  GLY A   1       2.042   0.118  -0.194  1.00 10.96           H  
ATOM      8  N   PRO A   2       4.317   1.661  -0.600  1.00 10.92           N  
ATOM      9  CA  PRO A   2       5.375   2.409  -1.230  1.00 10.92           C  
ATOM     10  C   PRO A   2       5.211   2.371  -2.728  1.00 10.92           C  
ATOM     11  O   PRO A   2       4.840   1.351  -3.298  1.00 10.92           O  
ATOM     12  CB  PRO A   2       6.637   1.671  -0.760  1.00 10.92           C  
ATOM     13  CG  PRO A   2       6.163   0.276  -0.390  1.00 10.92           C  
ATOM     14  CD  PRO A   2       4.751   0.459   0.126  1.00 10.92           C  
ATOM     15  HA  PRO A   2       5.362   3.443  -0.859  1.00 10.92           H  
ATOM     16 1HB  PRO A   2       7.386   1.663  -1.566  1.00 10.92           H  
ATOM     17 2HB  PRO A   2       7.088   2.206   0.089  1.00 10.92           H  
ATOM     18 1HG  PRO A   2       6.206  -0.382  -1.271  1.00 10.92           H  
ATOM     19 2HG  PRO A   2       6.832  -0.165   0.366  1.00 10.92           H  
ATOM     20 1HD  PRO A   2       4.168  -0.421  -0.155  1.00 10.92           H  
ATOM     21 2HD  PRO A   2       4.751   0.637   1.212  1.00 10.92           H  
ATOM     22  N   ALA A   3       5.485   3.510  -3.352  1.00 10.77           N  
ATOM     23  CA  ALA A   3       5.393   3.719  -4.796  1.00 10.77           C  
ATOM     24  C   ALA A   3       3.990   3.457  -5.372  1.00 10.77           C  
ATOM     25  O   ALA A   3       3.794   3.555  -6.588  1.00 10.77           O  
ATOM     26  CB  ALA A   3       6.393   2.828  -5.516  1.00 10.77           C  
ATOM     27  H   ALA A   3       5.778   4.293  -2.788  1.00 10.77           H  
ATOM     28  HA  ALA A   3       5.643   4.763  -4.992  1.00 10.77           H  
ATOM     29 1HB  ALA A   3       6.351   3.027  -6.586  1.00 10.77           H  
ATOM     30 2HB  ALA A   3       7.397   3.037  -5.149  1.00 10.77           H  
ATOM     31 3HB  ALA A   3       6.155   1.781  -5.340  1.00 10.77           H  
ATOM     32  N   ASN A   4       2.960   3.313  -4.527  1.00 10.44           N  
ATOM     33  CA  ASN A   4       1.634   3.055  -5.071  1.00 10.44           C  
ATOM     34  C   ASN A   4       0.934   4.356  -5.399  1.00 10.44           C  
ATOM     35  O   ASN A   4      -0.176   4.382  -5.935  1.00 10.44           O  
ATOM     36  CB  ASN A   4       0.816   2.184  -4.147  1.00 10.44           C  
ATOM     37  CG  ASN A   4       1.316   0.755  -4.122  1.00 10.44           C  
ATOM     38  OD1 ASN A   4       1.886   0.248  -5.098  1.00 10.44           O  
ATOM     39  ND2 ASN A   4       1.099   0.089  -3.027  1.00 10.44           N  
ATOM     40  H   ASN A   4       3.090   3.276  -3.512  1.00 10.44           H  
ATOM     41  HA  ASN A   4       1.756   2.506  -6.004  1.00 10.44           H  
ATOM     42 1HB  ASN A   4       0.847   2.588  -3.137  1.00 10.44           H  
ATOM     43 2HB  ASN A   4      -0.226   2.188  -4.469  1.00 10.44           H  
ATOM     44 1HD2 ASN A   4       1.399  -0.861  -2.954  1.00 10.44           H  
ATOM     45 2HD2 ASN A   4       0.628   0.532  -2.256  1.00 10.44           H  
ATOM     46  N   LEU A   5       1.649   5.450  -5.187  1.00  9.95           N  
ATOM     47  CA  LEU A   5       1.154   6.775  -5.489  1.00  9.95           C  
ATOM     48  C   LEU A   5       1.080   6.963  -7.003  1.00  9.95           C  
ATOM     49  O   LEU A   5       0.460   7.906  -7.494  1.00  9.95           O  
ATOM     50  CB  LEU A   5       2.066   7.830  -4.862  1.00  9.95           C  
ATOM     51  CG  LEU A   5       2.078   7.839  -3.334  1.00  9.95           C  
ATOM     52  CD1 LEU A   5       3.101   8.850  -2.840  1.00  9.95           C  
ATOM     53  CD2 LEU A   5       0.679   8.169  -2.831  1.00  9.95           C  
ATOM     54  H   LEU A   5       2.560   5.348  -4.769  1.00  9.95           H  
ATOM     55  HA  LEU A   5       0.156   6.870  -5.070  1.00  9.95           H  
ATOM     56 1HB  LEU A   5       3.084   7.666  -5.209  1.00  9.95           H  
ATOM     57 2HB  LEU A   5       1.739   8.812  -5.200  1.00  9.95           H  
ATOM     58  HG  LEU A   5       2.370   6.852  -2.965  1.00  9.95           H  
ATOM     59 1HD1 LEU A   5       3.116   8.852  -1.749  1.00  9.95           H  
ATOM     60 2HD1 LEU A   5       4.089   8.581  -3.215  1.00  9.95           H  
ATOM     61 3HD1 LEU A   5       2.834   9.842  -3.200  1.00  9.95           H  
ATOM     62 1HD2 LEU A   5       0.671   8.170  -1.742  1.00  9.95           H  
ATOM     63 2HD2 LEU A   5       0.379   9.153  -3.196  1.00  9.95           H  
ATOM     64 3HD2 LEU A   5      -0.030   7.421  -3.196  1.00  9.95           H  
ATOM     65  N   GLY A   6       1.761   6.078  -7.746  1.00  9.33           N  
ATOM     66  CA  GLY A   6       1.745   6.128  -9.196  1.00  9.33           C  
ATOM     67  C   GLY A   6       0.601   5.302  -9.811  1.00  9.33           C  
ATOM     68  O   GLY A   6       0.504   5.214 -11.040  1.00  9.33           O  
ATOM     69  H   GLY A   6       2.290   5.326  -7.297  1.00  9.33           H  
ATOM     70 1HA  GLY A   6       1.661   7.166  -9.520  1.00  9.33           H  
ATOM     71 2HA  GLY A   6       2.699   5.759  -9.570  1.00  9.33           H  
ATOM     72  N   THR A   7      -0.264   4.693  -8.982  1.00  8.62           N  
ATOM     73  CA  THR A   7      -1.333   3.851  -9.521  1.00  8.62           C  
ATOM     74  C   THR A   7      -2.514   4.628 -10.062  1.00  8.62           C  
ATOM     75  O   THR A   7      -2.753   5.780  -9.691  1.00  8.62           O  
ATOM     76  CB  THR A   7      -1.879   2.887  -8.447  1.00  8.62           C  
ATOM     77  OG1 THR A   7      -2.427   3.658  -7.328  1.00  8.62           O  
ATOM     78  CG2 THR A   7      -0.791   1.949  -7.966  1.00  8.62           C  
ATOM     79  H   THR A   7      -0.171   4.783  -7.968  1.00  8.62           H  
ATOM     80  HA  THR A   7      -0.919   3.260 -10.339  1.00  8.62           H  
ATOM     81  HB  THR A   7      -2.684   2.294  -8.876  1.00  8.62           H  
ATOM     82  HG1 THR A   7      -1.676   4.065  -6.820  1.00  8.62           H  
ATOM     83 1HG2 THR A   7      -1.191   1.271  -7.210  1.00  8.62           H  
ATOM     84 2HG2 THR A   7      -0.414   1.370  -8.807  1.00  8.62           H  
ATOM     85 3HG2 THR A   7       0.012   2.519  -7.545  1.00  8.62           H  
ATOM     86  N   GLU A   8      -3.332   3.939 -10.859  1.00  7.87           N  
ATOM     87  CA  GLU A   8      -4.545   4.531 -11.403  1.00  7.87           C  
ATOM     88  C   GLU A   8      -5.501   4.925 -10.293  1.00  7.87           C  
ATOM     89  O   GLU A   8      -6.174   5.951 -10.380  1.00  7.87           O  
ATOM     90  CB  GLU A   8      -5.220   3.567 -12.372  1.00  7.87           C  
ATOM     91  CG  GLU A   8      -4.446   3.347 -13.670  1.00  7.87           C  
ATOM     92  CD  GLU A   8      -5.095   2.341 -14.595  1.00  7.87           C  
ATOM     93  OE1 GLU A   8      -6.047   1.714 -14.193  1.00  7.87           O  
ATOM     94  OE2 GLU A   8      -4.635   2.204 -15.705  1.00  7.87           O  
ATOM     95  H   GLU A   8      -3.085   2.993 -11.117  1.00  7.87           H  
ATOM     96  HA  GLU A   8      -4.269   5.435 -11.948  1.00  7.87           H  
ATOM     97 1HB  GLU A   8      -5.355   2.599 -11.889  1.00  7.87           H  
ATOM     98 2HB  GLU A   8      -6.209   3.944 -12.630  1.00  7.87           H  
ATOM     99 1HG  GLU A   8      -4.363   4.301 -14.191  1.00  7.87           H  
ATOM    100 2HG  GLU A   8      -3.440   3.012 -13.423  1.00  7.87           H  
ATOM    101  N   LEU A   9      -5.554   4.116  -9.234  1.00  7.14           N  
ATOM    102  CA  LEU A   9      -6.428   4.434  -8.123  1.00  7.14           C  
ATOM    103  C   LEU A   9      -6.001   5.731  -7.475  1.00  7.14           C  
ATOM    104  O   LEU A   9      -6.835   6.604  -7.240  1.00  7.14           O  
ATOM    105  CB  LEU A   9      -6.450   3.337  -7.071  1.00  7.14           C  
ATOM    106  CG  LEU A   9      -7.315   3.676  -5.852  1.00  7.14           C  
ATOM    107  CD1 LEU A   9      -8.757   3.904  -6.308  1.00  7.14           C  
ATOM    108  CD2 LEU A   9      -7.229   2.548  -4.845  1.00  7.14           C  
ATOM    109  H   LEU A   9      -4.979   3.289  -9.210  1.00  7.14           H  
ATOM    110  HA  LEU A   9      -7.440   4.561  -8.505  1.00  7.14           H  
ATOM    111 1HB  LEU A   9      -6.833   2.424  -7.520  1.00  7.14           H  
ATOM    112 2HB  LEU A   9      -5.429   3.158  -6.726  1.00  7.14           H  
ATOM    113  HG  LEU A   9      -6.953   4.599  -5.392  1.00  7.14           H  
ATOM    114 1HD1 LEU A   9      -9.374   4.156  -5.446  1.00  7.14           H  
ATOM    115 2HD1 LEU A   9      -8.784   4.723  -7.026  1.00  7.14           H  
ATOM    116 3HD1 LEU A   9      -9.139   2.998  -6.776  1.00  7.14           H  
ATOM    117 1HD2 LEU A   9      -7.840   2.790  -3.975  1.00  7.14           H  
ATOM    118 2HD2 LEU A   9      -7.592   1.626  -5.299  1.00  7.14           H  
ATOM    119 3HD2 LEU A   9      -6.191   2.418  -4.536  1.00  7.14           H  
ATOM    120  N   GLU A  10      -4.706   5.890  -7.181  1.00  6.44           N  
ATOM    121  CA  GLU A  10      -4.322   7.138  -6.532  1.00  6.44           C  
ATOM    122  C   GLU A  10      -4.650   8.323  -7.437  1.00  6.44           C  
ATOM    123  O   GLU A  10      -5.103   9.366  -6.961  1.00  6.44           O  
ATOM    124  CB  GLU A  10      -2.840   7.174  -6.184  1.00  6.44           C  
ATOM    125  CG  GLU A  10      -2.425   8.420  -5.372  1.00  6.44           C  
ATOM    126  CD  GLU A  10      -2.961   8.431  -3.956  1.00  6.44           C  
ATOM    127  OE1 GLU A  10      -3.340   7.392  -3.469  1.00  6.44           O  
ATOM    128  OE2 GLU A  10      -2.973   9.482  -3.359  1.00  6.44           O  
ATOM    129  H   GLU A  10      -4.008   5.164  -7.382  1.00  6.44           H  
ATOM    130  HA  GLU A  10      -4.897   7.239  -5.612  1.00  6.44           H  
ATOM    131 1HB  GLU A  10      -2.571   6.284  -5.614  1.00  6.44           H  
ATOM    132 2HB  GLU A  10      -2.250   7.157  -7.106  1.00  6.44           H  
ATOM    133 1HG  GLU A  10      -1.351   8.515  -5.353  1.00  6.44           H  
ATOM    134 2HG  GLU A  10      -2.813   9.288  -5.890  1.00  6.44           H  
ATOM    135  N   LYS A  11      -4.455   8.167  -8.749  1.00  5.79           N  
ATOM    136  CA  LYS A  11      -4.748   9.257  -9.669  1.00  5.79           C  
ATOM    137  C   LYS A  11      -6.237   9.594  -9.640  1.00  5.79           C  
ATOM    138  O   LYS A  11      -6.617  10.767  -9.600  1.00  5.79           O  
ATOM    139  CB  LYS A  11      -4.303   8.862 -11.073  1.00  5.79           C  
ATOM    140  CG  LYS A  11      -2.787   8.788 -11.221  1.00  5.79           C  
ATOM    141  CD  LYS A  11      -2.360   8.299 -12.594  1.00  5.79           C  
ATOM    142  CE  LYS A  11      -0.842   8.151 -12.665  1.00  5.79           C  
ATOM    143  NZ  LYS A  11      -0.392   7.603 -13.973  1.00  5.79           N  
ATOM    144  H   LYS A  11      -4.062   7.291  -9.104  1.00  5.79           H  
ATOM    145  HA  LYS A  11      -4.196  10.136  -9.355  1.00  5.79           H  
ATOM    146 1HB  LYS A  11      -4.714   7.887 -11.323  1.00  5.79           H  
ATOM    147 2HB  LYS A  11      -4.690   9.579 -11.795  1.00  5.79           H  
ATOM    148 1HG  LYS A  11      -2.364   9.777 -11.053  1.00  5.79           H  
ATOM    149 2HG  LYS A  11      -2.386   8.114 -10.466  1.00  5.79           H  
ATOM    150 1HD  LYS A  11      -2.817   7.327 -12.788  1.00  5.79           H  
ATOM    151 2HD  LYS A  11      -2.692   9.000 -13.357  1.00  5.79           H  
ATOM    152 1HE  LYS A  11      -0.382   9.124 -12.512  1.00  5.79           H  
ATOM    153 2HE  LYS A  11      -0.518   7.478 -11.870  1.00  5.79           H  
ATOM    154 1HZ  LYS A  11       0.614   7.517 -13.973  1.00  5.79           H  
ATOM    155 2HZ  LYS A  11      -0.807   6.691 -14.110  1.00  5.79           H  
ATOM    156 3HZ  LYS A  11      -0.678   8.220 -14.715  1.00  5.79           H  
ATOM    157  N   LYS A  12      -7.084   8.562  -9.582  1.00  5.21           N  
ATOM    158  CA  LYS A  12      -8.524   8.755  -9.515  1.00  5.21           C  
ATOM    159  C   LYS A  12      -8.864   9.553  -8.267  1.00  5.21           C  
ATOM    160  O   LYS A  12      -9.587  10.551  -8.331  1.00  5.21           O  
ATOM    161  CB  LYS A  12      -9.237   7.396  -9.499  1.00  5.21           C  
ATOM    162  CG  LYS A  12     -10.767   7.432  -9.476  1.00  5.21           C  
ATOM    163  CD  LYS A  12     -11.331   6.002  -9.511  1.00  5.21           C  
ATOM    164  CE  LYS A  12     -12.856   5.977  -9.663  1.00  5.21           C  
ATOM    165  NZ  LYS A  12     -13.553   6.503  -8.467  1.00  5.21           N  
ATOM    166  H   LYS A  12      -6.717   7.610  -9.624  1.00  5.21           H  
ATOM    167  HA  LYS A  12      -8.848   9.323 -10.386  1.00  5.21           H  
ATOM    168 1HB  LYS A  12      -8.920   6.815 -10.366  1.00  5.21           H  
ATOM    169 2HB  LYS A  12      -8.923   6.843  -8.620  1.00  5.21           H  
ATOM    170 1HG  LYS A  12     -11.108   7.927  -8.561  1.00  5.21           H  
ATOM    171 2HG  LYS A  12     -11.142   7.990 -10.332  1.00  5.21           H  
ATOM    172 1HD  LYS A  12     -10.880   5.456 -10.341  1.00  5.21           H  
ATOM    173 2HD  LYS A  12     -11.063   5.497  -8.583  1.00  5.21           H  
ATOM    174 1HE  LYS A  12     -13.137   6.580 -10.525  1.00  5.21           H  
ATOM    175 2HE  LYS A  12     -13.176   4.951  -9.831  1.00  5.21           H  
ATOM    176 1HZ  LYS A  12     -14.547   6.480  -8.604  1.00  5.21           H  
ATOM    177 2HZ  LYS A  12     -13.318   5.963  -7.654  1.00  5.21           H  
ATOM    178 3HZ  LYS A  12     -13.276   7.481  -8.307  1.00  5.21           H  
ATOM    179  N   VAL A  13      -8.291   9.140  -7.136  1.00  4.68           N  
ATOM    180  CA  VAL A  13      -8.544   9.793  -5.862  1.00  4.68           C  
ATOM    181  C   VAL A  13      -8.068  11.240  -5.860  1.00  4.68           C  
ATOM    182  O   VAL A  13      -8.785  12.128  -5.391  1.00  4.68           O  
ATOM    183  CB  VAL A  13      -7.863   9.018  -4.722  1.00  4.68           C  
ATOM    184  CG1 VAL A  13      -7.956   9.820  -3.435  1.00  4.68           C  
ATOM    185  CG2 VAL A  13      -8.545   7.646  -4.563  1.00  4.68           C  
ATOM    186  H   VAL A  13      -7.682   8.321  -7.165  1.00  4.68           H  
ATOM    187  HA  VAL A  13      -9.619   9.781  -5.685  1.00  4.68           H  
ATOM    188  HB  VAL A  13      -6.806   8.881  -4.960  1.00  4.68           H  
ATOM    189 1HG1 VAL A  13      -7.463   9.271  -2.633  1.00  4.68           H  
ATOM    190 2HG1 VAL A  13      -7.464  10.783  -3.573  1.00  4.68           H  
ATOM    191 3HG1 VAL A  13      -9.005   9.978  -3.180  1.00  4.68           H  
ATOM    192 1HG2 VAL A  13      -8.059   7.088  -3.764  1.00  4.68           H  
ATOM    193 2HG2 VAL A  13      -9.597   7.791  -4.322  1.00  4.68           H  
ATOM    194 3HG2 VAL A  13      -8.464   7.089  -5.491  1.00  4.68           H  
ATOM    195  N   LYS A  14      -6.877  11.511  -6.394  1.00  4.19           N  
ATOM    196  CA  LYS A  14      -6.410  12.889  -6.446  1.00  4.19           C  
ATOM    197  C   LYS A  14      -7.355  13.763  -7.263  1.00  4.19           C  
ATOM    198  O   LYS A  14      -7.614  14.922  -6.906  1.00  4.19           O  
ATOM    199  CB  LYS A  14      -5.004  12.980  -7.039  1.00  4.19           C  
ATOM    200  CG  LYS A  14      -3.858  12.499  -6.144  1.00  4.19           C  
ATOM    201  CD  LYS A  14      -2.509  12.886  -6.774  1.00  4.19           C  
ATOM    202  CE  LYS A  14      -2.107  11.943  -7.910  1.00  4.19           C  
ATOM    203  NZ  LYS A  14      -0.859  12.397  -8.584  1.00  4.19           N  
ATOM    204  H   LYS A  14      -6.293  10.756  -6.757  1.00  4.19           H  
ATOM    205  HA  LYS A  14      -6.386  13.282  -5.428  1.00  4.19           H  
ATOM    206 1HB  LYS A  14      -4.971  12.378  -7.953  1.00  4.19           H  
ATOM    207 2HB  LYS A  14      -4.795  14.012  -7.326  1.00  4.19           H  
ATOM    208 1HG  LYS A  14      -3.940  12.962  -5.159  1.00  4.19           H  
ATOM    209 2HG  LYS A  14      -3.911  11.420  -6.026  1.00  4.19           H  
ATOM    210 1HD  LYS A  14      -2.571  13.904  -7.178  1.00  4.19           H  
ATOM    211 2HD  LYS A  14      -1.736  12.865  -6.009  1.00  4.19           H  
ATOM    212 1HE  LYS A  14      -1.945  10.950  -7.497  1.00  4.19           H  
ATOM    213 2HE  LYS A  14      -2.903  11.897  -8.646  1.00  4.19           H  
ATOM    214 1HZ  LYS A  14      -0.611  11.769  -9.324  1.00  4.19           H  
ATOM    215 2HZ  LYS A  14      -1.069  13.318  -8.990  1.00  4.19           H  
ATOM    216 3HZ  LYS A  14      -0.103  12.461  -7.931  1.00  4.19           H  
ATOM    217  N   LEU A  15      -7.891  13.220  -8.359  1.00  3.73           N  
ATOM    218  CA  LEU A  15      -8.796  14.006  -9.171  1.00  3.73           C  
ATOM    219  C   LEU A  15     -10.121  14.233  -8.459  1.00  3.73           C  
ATOM    220  O   LEU A  15     -10.620  15.359  -8.431  1.00  3.73           O  
ATOM    221  CB  LEU A  15      -9.012  13.311 -10.509  1.00  3.73           C  
ATOM    222  CG  LEU A  15      -7.778  13.288 -11.410  1.00  3.73           C  
ATOM    223  CD1 LEU A  15      -8.046  12.402 -12.604  1.00  3.73           C  
ATOM    224  CD2 LEU A  15      -7.439  14.707 -11.832  1.00  3.73           C  
ATOM    225  H   LEU A  15      -7.644  12.268  -8.644  1.00  3.73           H  
ATOM    226  HA  LEU A  15      -8.336  14.976  -9.358  1.00  3.73           H  
ATOM    227 1HB  LEU A  15      -9.301  12.276 -10.316  1.00  3.73           H  
ATOM    228 2HB  LEU A  15      -9.823  13.806 -11.042  1.00  3.73           H  
ATOM    229  HG  LEU A  15      -6.937  12.870 -10.865  1.00  3.73           H  
ATOM    230 1HD1 LEU A  15      -7.161  12.374 -13.240  1.00  3.73           H  
ATOM    231 2HD1 LEU A  15      -8.275  11.393 -12.254  1.00  3.73           H  
ATOM    232 3HD1 LEU A  15      -8.887  12.794 -13.169  1.00  3.73           H  
ATOM    233 1HD2 LEU A  15      -6.562  14.673 -12.467  1.00  3.73           H  
ATOM    234 2HD2 LEU A  15      -8.273  15.141 -12.386  1.00  3.73           H  
ATOM    235 3HD2 LEU A  15      -7.232  15.317 -10.951  1.00  3.73           H  
ATOM    236  N   GLU A  16     -10.665  13.193  -7.819  1.00  3.28           N  
ATOM    237  CA  GLU A  16     -11.932  13.372  -7.122  1.00  3.28           C  
ATOM    238  C   GLU A  16     -11.760  14.357  -5.978  1.00  3.28           C  
ATOM    239  O   GLU A  16     -12.616  15.206  -5.726  1.00  3.28           O  
ATOM    240  CB  GLU A  16     -12.466  12.042  -6.576  1.00  3.28           C  
ATOM    241  CG  GLU A  16     -12.956  11.057  -7.640  1.00  3.28           C  
ATOM    242  CD  GLU A  16     -13.440   9.744  -7.059  1.00  3.28           C  
ATOM    243  OE1 GLU A  16     -13.354   9.560  -5.868  1.00  3.28           O  
ATOM    244  OE2 GLU A  16     -13.881   8.904  -7.824  1.00  3.28           O  
ATOM    245  H   GLU A  16     -10.218  12.277  -7.854  1.00  3.28           H  
ATOM    246  HA  GLU A  16     -12.659  13.779  -7.823  1.00  3.28           H  
ATOM    247 1HB  GLU A  16     -11.674  11.545  -6.008  1.00  3.28           H  
ATOM    248 2HB  GLU A  16     -13.290  12.236  -5.892  1.00  3.28           H  
ATOM    249 1HG  GLU A  16     -13.771  11.521  -8.197  1.00  3.28           H  
ATOM    250 2HG  GLU A  16     -12.144  10.862  -8.339  1.00  3.28           H  
ATOM    251  N   ALA A  17     -10.632  14.276  -5.279  1.00  2.85           N  
ATOM    252  CA  ALA A  17     -10.405  15.201  -4.190  1.00  2.85           C  
ATOM    253  C   ALA A  17     -10.331  16.631  -4.711  1.00  2.85           C  
ATOM    254  O   ALA A  17     -10.985  17.526  -4.178  1.00  2.85           O  
ATOM    255  CB  ALA A  17      -9.119  14.843  -3.468  1.00  2.85           C  
ATOM    256  H   ALA A  17      -9.942  13.556  -5.487  1.00  2.85           H  
ATOM    257  HA  ALA A  17     -11.241  15.129  -3.499  1.00  2.85           H  
ATOM    258 1HB  ALA A  17      -8.962  15.531  -2.640  1.00  2.85           H  
ATOM    259 2HB  ALA A  17      -9.188  13.822  -3.090  1.00  2.85           H  
ATOM    260 3HB  ALA A  17      -8.283  14.913  -4.165  1.00  2.85           H  
ATOM    261  N   SER A  18      -9.626  16.832  -5.827  1.00  2.43           N  
ATOM    262  CA  SER A  18      -9.452  18.157  -6.408  1.00  2.43           C  
ATOM    263  C   SER A  18     -10.788  18.767  -6.833  1.00  2.43           C  
ATOM    264  O   SER A  18     -11.056  19.946  -6.599  1.00  2.43           O  
ATOM    265  CB  SER A  18      -8.522  18.059  -7.591  1.00  2.43           C  
ATOM    266  OG  SER A  18      -7.243  17.652  -7.185  1.00  2.43           O  
ATOM    267  H   SER A  18      -9.126  16.052  -6.258  1.00  2.43           H  
ATOM    268  HA  SER A  18      -9.000  18.805  -5.654  1.00  2.43           H  
ATOM    269 1HB  SER A  18      -8.919  17.352  -8.315  1.00  2.43           H  
ATOM    270 2HB  SER A  18      -8.457  19.029  -8.070  1.00  2.43           H  
ATOM    271  HG  SER A  18      -7.338  16.711  -6.901  1.00  2.43           H  
ATOM    272  N   GLN A  19     -11.664  17.934  -7.383  1.00  2.04           N  
ATOM    273  CA  GLN A  19     -12.985  18.356  -7.842  1.00  2.04           C  
ATOM    274  C   GLN A  19     -13.871  18.865  -6.707  1.00  2.04           C  
ATOM    275  O   GLN A  19     -14.848  19.588  -6.961  1.00  2.04           O  
ATOM    276  CB  GLN A  19     -13.677  17.200  -8.571  1.00  2.04           C  
ATOM    277  CG  GLN A  19     -13.048  16.859  -9.918  1.00  2.04           C  
ATOM    278  CD  GLN A  19     -13.632  15.612 -10.552  1.00  2.04           C  
ATOM    279  OE1 GLN A  19     -14.256  14.773  -9.890  1.00  2.04           O  
ATOM    280  NE2 GLN A  19     -13.427  15.476 -11.858  1.00  2.04           N  
ATOM    281  H   GLN A  19     -11.380  16.966  -7.541  1.00  2.04           H  
ATOM    282  HA  GLN A  19     -12.858  19.179  -8.539  1.00  2.04           H  
ATOM    283 1HB  GLN A  19     -13.631  16.306  -7.946  1.00  2.04           H  
ATOM    284 2HB  GLN A  19     -14.727  17.438  -8.725  1.00  2.04           H  
ATOM    285 1HG  GLN A  19     -13.244  17.687 -10.595  1.00  2.04           H  
ATOM    286 2HG  GLN A  19     -11.983  16.736  -9.806  1.00  2.04           H  
ATOM    287 1HE2 GLN A  19     -13.783  14.676 -12.340  1.00  2.04           H  
ATOM    288 2HE2 GLN A  19     -12.916  16.175 -12.359  1.00  2.04           H  
ATOM    289  N   HIS A  20     -13.558  18.460  -5.470  1.00  1.69           N  
ATOM    290  CA  HIS A  20     -14.322  18.844  -4.305  1.00  1.69           C  
ATOM    291  C   HIS A  20     -13.577  19.848  -3.421  1.00  1.69           C  
ATOM    292  O   HIS A  20     -13.995  20.098  -2.288  1.00  1.69           O  
ATOM    293  CB  HIS A  20     -14.712  17.598  -3.507  1.00  1.69           C  
ATOM    294  CG  HIS A  20     -15.664  16.682  -4.261  1.00  1.69           C  
ATOM    295  ND1 HIS A  20     -15.234  15.753  -5.187  1.00  1.69           N  
ATOM    296  CD2 HIS A  20     -17.013  16.569  -4.217  1.00  1.69           C  
ATOM    297  CE1 HIS A  20     -16.274  15.110  -5.681  1.00  1.69           C  
ATOM    298  NE2 HIS A  20     -17.370  15.584  -5.110  1.00  1.69           N  
ATOM    299  H   HIS A  20     -12.727  17.891  -5.309  1.00  1.69           H  
ATOM    300  HA  HIS A  20     -15.241  19.321  -4.623  1.00  1.69           H  
ATOM    301 1HB  HIS A  20     -13.805  17.028  -3.273  1.00  1.69           H  
ATOM    302 2HB  HIS A  20     -15.174  17.890  -2.567  1.00  1.69           H  
ATOM    303  HD1 HIS A  20     -14.276  15.572  -5.461  1.00  1.69           H  
ATOM    304  HD2 HIS A  20     -17.780  17.088  -3.643  1.00  1.69           H  
ATOM    305  HE1 HIS A  20     -16.133  14.333  -6.434  1.00  1.69           H  
ATOM    306  N   GLU A  21     -12.501  20.449  -3.943  1.00  1.40           N  
ATOM    307  CA  GLU A  21     -11.767  21.469  -3.202  1.00  1.40           C  
ATOM    308  C   GLU A  21     -12.134  22.825  -3.797  1.00  1.40           C  
ATOM    309  O   GLU A  21     -12.006  23.039  -5.003  1.00  1.40           O  
ATOM    310  CB  GLU A  21     -10.250  21.211  -3.241  1.00  1.40           C  
ATOM    311  CG  GLU A  21      -9.387  22.203  -2.407  1.00  1.40           C  
ATOM    312  CD  GLU A  21      -7.877  21.855  -2.373  1.00  1.40           C  
ATOM    313  OE1 GLU A  21      -7.455  20.990  -3.092  1.00  1.40           O  
ATOM    314  OE2 GLU A  21      -7.161  22.424  -1.582  1.00  1.40           O  
ATOM    315  H   GLU A  21     -12.175  20.198  -4.877  1.00  1.40           H  
ATOM    316  HA  GLU A  21     -12.089  21.453  -2.161  1.00  1.40           H  
ATOM    317 1HB  GLU A  21     -10.047  20.198  -2.886  1.00  1.40           H  
ATOM    318 2HB  GLU A  21      -9.922  21.257  -4.261  1.00  1.40           H  
ATOM    319 1HG  GLU A  21      -9.501  23.192  -2.838  1.00  1.40           H  
ATOM    320 2HG  GLU A  21      -9.773  22.236  -1.390  1.00  1.40           H  
ATOM    321  N   ASP A  22     -12.567  23.755  -2.947  1.00  1.17           N  
ATOM    322  CA  ASP A  22     -13.037  25.067  -3.402  1.00  1.17           C  
ATOM    323  C   ASP A  22     -12.010  25.819  -4.241  1.00  1.17           C  
ATOM    324  O   ASP A  22     -12.352  26.488  -5.220  1.00  1.17           O  
ATOM    325  CB  ASP A  22     -13.388  25.944  -2.199  1.00  1.17           C  
ATOM    326  CG  ASP A  22     -14.662  25.529  -1.463  1.00  1.17           C  
ATOM    327  OD1 ASP A  22     -15.428  24.761  -1.997  1.00  1.17           O  
ATOM    328  OD2 ASP A  22     -14.845  25.982  -0.358  1.00  1.17           O  
ATOM    329  H   ASP A  22     -12.623  23.526  -1.964  1.00  1.17           H  
ATOM    330  HA  ASP A  22     -13.935  24.918  -3.996  1.00  1.17           H  
ATOM    331 1HB  ASP A  22     -12.561  25.931  -1.490  1.00  1.17           H  
ATOM    332 2HB  ASP A  22     -13.508  26.975  -2.532  1.00  1.17           H  
ATOM    333  N   ALA A  23     -10.739  25.655  -3.898  1.00  1.01           N  
ATOM    334  CA  ALA A  23      -9.654  26.356  -4.564  1.00  1.01           C  
ATOM    335  C   ALA A  23      -9.618  26.106  -6.064  1.00  1.01           C  
ATOM    336  O   ALA A  23      -9.200  26.980  -6.824  1.00  1.01           O  
ATOM    337  CB  ALA A  23      -8.316  25.927  -3.977  1.00  1.01           C  
ATOM    338  H   ALA A  23     -10.522  25.049  -3.119  1.00  1.01           H  
ATOM    339  HA  ALA A  23      -9.795  27.424  -4.401  1.00  1.01           H  
ATOM    340 1HB  ALA A  23      -7.514  26.477  -4.464  1.00  1.01           H  
ATOM    341 2HB  ALA A  23      -8.299  26.130  -2.906  1.00  1.01           H  
ATOM    342 3HB  ALA A  23      -8.170  24.860  -4.144  1.00  1.01           H  
ATOM    343  N   TRP A  24     -10.021  24.919  -6.512  1.00  0.89           N  
ATOM    344  CA  TRP A  24      -9.862  24.617  -7.921  1.00  0.89           C  
ATOM    345  C   TRP A  24     -11.158  24.638  -8.721  1.00  0.89           C  
ATOM    346  O   TRP A  24     -11.152  24.307  -9.905  1.00  0.89           O  
ATOM    347  CB  TRP A  24      -9.208  23.257  -8.068  1.00  0.89           C  
ATOM    348  CG  TRP A  24      -8.026  23.126  -7.183  1.00  0.89           C  
ATOM    349  CD1 TRP A  24      -7.925  22.205  -6.223  1.00  0.89           C  
ATOM    350  CD2 TRP A  24      -6.829  23.959  -7.064  1.00  0.89           C  
ATOM    351  NE1 TRP A  24      -6.769  22.353  -5.529  1.00  0.89           N  
ATOM    352  CE2 TRP A  24      -6.076  23.423  -6.027  1.00  0.89           C  
ATOM    353  CE3 TRP A  24      -6.363  25.094  -7.723  1.00  0.89           C  
ATOM    354  CZ2 TRP A  24      -4.864  23.963  -5.639  1.00  0.89           C  
ATOM    355  CZ3 TRP A  24      -5.141  25.634  -7.331  1.00  0.89           C  
ATOM    356  CH2 TRP A  24      -4.411  25.085  -6.324  1.00  0.89           C  
ATOM    357  H   TRP A  24     -10.454  24.232  -5.889  1.00  0.89           H  
ATOM    358  HA  TRP A  24      -9.191  25.357  -8.348  1.00  0.89           H  
ATOM    359 1HB  TRP A  24      -9.928  22.470  -7.812  1.00  0.89           H  
ATOM    360 2HB  TRP A  24      -8.897  23.105  -9.098  1.00  0.89           H  
ATOM    361  HD1 TRP A  24      -8.671  21.441  -6.027  1.00  0.89           H  
ATOM    362  HE1 TRP A  24      -6.531  21.736  -4.739  1.00  0.89           H  
ATOM    363  HE3 TRP A  24      -6.938  25.544  -8.529  1.00  0.89           H  
ATOM    364  HZ2 TRP A  24      -4.286  23.537  -4.830  1.00  0.89           H  
ATOM    365  HZ3 TRP A  24      -4.780  26.508  -7.850  1.00  0.89           H  
ATOM    366  HH2 TRP A  24      -3.461  25.540  -6.047  1.00  0.89           H  
ATOM    367  N   LYS A  25     -12.264  25.094  -8.141  1.00  0.82           N  
ATOM    368  CA  LYS A  25     -13.541  24.961  -8.854  1.00  0.82           C  
ATOM    369  C   LYS A  25     -13.599  25.632 -10.234  1.00  0.82           C  
ATOM    370  O   LYS A  25     -14.230  25.105 -11.150  1.00  0.82           O  
ATOM    371  CB  LYS A  25     -14.666  25.521  -7.993  1.00  0.82           C  
ATOM    372  CG  LYS A  25     -14.986  24.703  -6.760  1.00  0.82           C  
ATOM    373  CD  LYS A  25     -15.632  23.367  -7.090  1.00  0.82           C  
ATOM    374  CE  LYS A  25     -16.103  22.669  -5.818  1.00  0.82           C  
ATOM    375  NZ  LYS A  25     -16.761  21.373  -6.111  1.00  0.82           N  
ATOM    376  H   LYS A  25     -12.241  25.460  -7.183  1.00  0.82           H  
ATOM    377  HA  LYS A  25     -13.723  23.895  -9.002  1.00  0.82           H  
ATOM    378 1HB  LYS A  25     -14.395  26.522  -7.655  1.00  0.82           H  
ATOM    379 2HB  LYS A  25     -15.572  25.609  -8.589  1.00  0.82           H  
ATOM    380 1HG  LYS A  25     -14.046  24.493  -6.254  1.00  0.82           H  
ATOM    381 2HG  LYS A  25     -15.626  25.270  -6.086  1.00  0.82           H  
ATOM    382 1HD  LYS A  25     -16.481  23.516  -7.755  1.00  0.82           H  
ATOM    383 2HD  LYS A  25     -14.904  22.721  -7.589  1.00  0.82           H  
ATOM    384 1HE  LYS A  25     -15.245  22.490  -5.161  1.00  0.82           H  
ATOM    385 2HE  LYS A  25     -16.811  23.316  -5.305  1.00  0.82           H  
ATOM    386 1HZ  LYS A  25     -17.061  20.948  -5.251  1.00  0.82           H  
ATOM    387 2HZ  LYS A  25     -17.555  21.516  -6.712  1.00  0.82           H  
ATOM    388 3HZ  LYS A  25     -16.085  20.751  -6.576  1.00  0.82           H  
ATOM    389  N   GLY A  26     -12.951  26.782 -10.393  1.00  0.77           N  
ATOM    390  CA  GLY A  26     -12.933  27.479 -11.679  1.00  0.77           C  
ATOM    391  C   GLY A  26     -11.563  27.384 -12.358  1.00  0.77           C  
ATOM    392  O   GLY A  26     -11.297  28.079 -13.353  1.00  0.77           O  
ATOM    393  H   GLY A  26     -12.450  27.178  -9.609  1.00  0.77           H  
ATOM    394 1HA  GLY A  26     -13.697  27.063 -12.333  1.00  0.77           H  
ATOM    395 2HA  GLY A  26     -13.187  28.526 -11.521  1.00  0.77           H  
ATOM    396  N   ALA A  27     -10.676  26.541 -11.818  1.00  0.74           N  
ATOM    397  CA  ALA A  27      -9.318  26.526 -12.327  1.00  0.74           C  
ATOM    398  C   ALA A  27      -9.230  25.923 -13.697  1.00  0.74           C  
ATOM    399  O   ALA A  27      -9.545  24.757 -13.928  1.00  0.74           O  
ATOM    400  CB  ALA A  27      -8.393  25.787 -11.386  1.00  0.74           C  
ATOM    401  H   ALA A  27     -10.936  25.919 -11.058  1.00  0.74           H  
ATOM    402  HA  ALA A  27      -8.982  27.553 -12.399  1.00  0.74           H  
ATOM    403 1HB  ALA A  27      -7.393  25.833 -11.775  1.00  0.74           H  
ATOM    404 2HB  ALA A  27      -8.426  26.261 -10.412  1.00  0.74           H  
ATOM    405 3HB  ALA A  27      -8.706  24.754 -11.296  1.00  0.74           H  
ATOM    406  N   GLY A  28      -8.766  26.744 -14.613  1.00  0.73           N  
ATOM    407  CA  GLY A  28      -8.591  26.345 -15.988  1.00  0.73           C  
ATOM    408  C   GLY A  28      -9.877  26.298 -16.801  1.00  0.73           C  
ATOM    409  O   GLY A  28      -9.922  25.662 -17.862  1.00  0.73           O  
ATOM    410  H   GLY A  28      -8.543  27.695 -14.338  1.00  0.73           H  
ATOM    411 1HA  GLY A  28      -7.913  27.063 -16.438  1.00  0.73           H  
ATOM    412 2HA  GLY A  28      -8.107  25.376 -16.022  1.00  0.73           H  
ATOM    413  N   LYS A  29     -10.934  26.957 -16.315  1.00  0.73           N  
ATOM    414  CA  LYS A  29     -12.201  26.946 -17.042  1.00  0.73           C  
ATOM    415  C   LYS A  29     -12.337  28.105 -18.044  1.00  0.73           C  
ATOM    416  O   LYS A  29     -13.188  28.064 -18.933  1.00  0.73           O  
ATOM    417  CB  LYS A  29     -13.363  26.943 -16.057  1.00  0.73           C  
ATOM    418  CG  LYS A  29     -13.368  25.716 -15.129  1.00  0.73           C  
ATOM    419  CD  LYS A  29     -13.503  24.419 -15.911  1.00  0.73           C  
ATOM    420  CE  LYS A  29     -13.573  23.211 -14.977  1.00  0.73           C  
ATOM    421  NZ  LYS A  29     -13.659  21.928 -15.740  1.00  0.73           N  
ATOM    422  H   LYS A  29     -10.874  27.435 -15.411  1.00  0.73           H  
ATOM    423  HA  LYS A  29     -12.252  26.021 -17.614  1.00  0.73           H  
ATOM    424 1HB  LYS A  29     -13.306  27.834 -15.429  1.00  0.73           H  
ATOM    425 2HB  LYS A  29     -14.308  26.974 -16.598  1.00  0.73           H  
ATOM    426 1HG  LYS A  29     -12.430  25.680 -14.570  1.00  0.73           H  
ATOM    427 2HG  LYS A  29     -14.191  25.791 -14.418  1.00  0.73           H  
ATOM    428 1HD  LYS A  29     -14.405  24.451 -16.524  1.00  0.73           H  
ATOM    429 2HD  LYS A  29     -12.639  24.306 -16.569  1.00  0.73           H  
ATOM    430 1HE  LYS A  29     -12.677  23.193 -14.349  1.00  0.73           H  
ATOM    431 2HE  LYS A  29     -14.450  23.303 -14.336  1.00  0.73           H  
ATOM    432 1HZ  LYS A  29     -13.701  21.151 -15.094  1.00  0.73           H  
ATOM    433 2HZ  LYS A  29     -14.489  21.931 -16.317  1.00  0.73           H  
ATOM    434 3HZ  LYS A  29     -12.839  21.837 -16.326  1.00  0.73           H  
ATOM    435  N   GLN A  30     -11.513  29.142 -17.898  1.00  0.72           N  
ATOM    436  CA  GLN A  30     -11.570  30.303 -18.789  1.00  0.72           C  
ATOM    437  C   GLN A  30     -10.218  30.995 -18.875  1.00  0.72           C  
ATOM    438  O   GLN A  30      -9.390  30.858 -17.977  1.00  0.72           O  
ATOM    439  CB  GLN A  30     -12.580  31.346 -18.315  1.00  0.72           C  
ATOM    440  CG  GLN A  30     -12.193  32.009 -17.010  1.00  0.72           C  
ATOM    441  CD  GLN A  30     -13.165  33.082 -16.593  1.00  0.72           C  
ATOM    442  OE1 GLN A  30     -14.303  32.809 -16.198  1.00  0.72           O  
ATOM    443  NE2 GLN A  30     -12.717  34.331 -16.695  1.00  0.72           N  
ATOM    444  H   GLN A  30     -10.835  29.121 -17.154  1.00  0.72           H  
ATOM    445  HA  GLN A  30     -11.840  29.965 -19.789  1.00  0.72           H  
ATOM    446 1HB  GLN A  30     -12.680  32.126 -19.069  1.00  0.72           H  
ATOM    447 2HB  GLN A  30     -13.559  30.880 -18.190  1.00  0.72           H  
ATOM    448 1HG  GLN A  30     -12.150  31.255 -16.223  1.00  0.72           H  
ATOM    449 2HG  GLN A  30     -11.212  32.475 -17.138  1.00  0.72           H  
ATOM    450 1HE2 GLN A  30     -13.305  35.097 -16.448  1.00  0.72           H  
ATOM    451 2HE2 GLN A  30     -11.780  34.500 -17.039  1.00  0.72           H  
ATOM    452  N   VAL A  31     -10.033  31.789 -19.924  1.00  0.71           N  
ATOM    453  CA  VAL A  31      -8.823  32.585 -20.127  1.00  0.71           C  
ATOM    454  C   VAL A  31      -8.646  33.675 -19.081  1.00  0.71           C  
ATOM    455  O   VAL A  31      -9.599  34.384 -18.739  1.00  0.71           O  
ATOM    456  CB  VAL A  31      -8.839  33.201 -21.531  1.00  0.71           C  
ATOM    457  CG1 VAL A  31      -7.672  34.156 -21.734  1.00  0.71           C  
ATOM    458  CG2 VAL A  31      -8.774  32.107 -22.493  1.00  0.71           C  
ATOM    459  H   VAL A  31     -10.759  31.842 -20.623  1.00  0.71           H  
ATOM    460  HA  VAL A  31      -7.970  31.918 -20.066  1.00  0.71           H  
ATOM    461  HB  VAL A  31      -9.759  33.767 -21.670  1.00  0.71           H  
ATOM    462 1HG1 VAL A  31      -7.714  34.568 -22.741  1.00  0.71           H  
ATOM    463 2HG1 VAL A  31      -7.732  34.968 -21.014  1.00  0.71           H  
ATOM    464 3HG1 VAL A  31      -6.736  33.627 -21.604  1.00  0.71           H  
ATOM    465 1HG2 VAL A  31      -8.794  32.502 -23.509  1.00  0.71           H  
ATOM    466 2HG2 VAL A  31      -7.853  31.570 -22.323  1.00  0.71           H  
ATOM    467 3HG2 VAL A  31      -9.623  31.440 -22.345  1.00  0.71           H  
ATOM    468  N   GLY A  32      -7.427  33.774 -18.551  1.00  0.70           N  
ATOM    469  CA  GLY A  32      -7.116  34.773 -17.533  1.00  0.70           C  
ATOM    470  C   GLY A  32      -6.113  34.263 -16.503  1.00  0.70           C  
ATOM    471  O   GLY A  32      -5.494  33.209 -16.681  1.00  0.70           O  
ATOM    472  H   GLY A  32      -6.702  33.155 -18.916  1.00  0.70           H  
ATOM    473 1HA  GLY A  32      -6.718  35.666 -18.017  1.00  0.70           H  
ATOM    474 2HA  GLY A  32      -8.035  35.067 -17.027  1.00  0.70           H  
ATOM    475  N   VAL A  33      -5.927  35.035 -15.430  1.00  0.68           N  
ATOM    476  CA  VAL A  33      -4.974  34.662 -14.384  1.00  0.68           C  
ATOM    477  C   VAL A  33      -5.648  34.529 -13.023  1.00  0.68           C  
ATOM    478  O   VAL A  33      -6.403  35.411 -12.604  1.00  0.68           O  
ATOM    479  CB  VAL A  33      -3.811  35.685 -14.274  1.00  0.68           C  
ATOM    480  CG1 VAL A  33      -2.849  35.287 -13.127  1.00  0.68           C  
ATOM    481  CG2 VAL A  33      -3.028  35.725 -15.589  1.00  0.68           C  
ATOM    482  H   VAL A  33      -6.459  35.888 -15.334  1.00  0.68           H  
ATOM    483  HA  VAL A  33      -4.546  33.705 -14.646  1.00  0.68           H  
ATOM    484  HB  VAL A  33      -4.217  36.671 -14.049  1.00  0.68           H  
ATOM    485 1HG1 VAL A  33      -2.038  36.013 -13.061  1.00  0.68           H  
ATOM    486 2HG1 VAL A  33      -3.385  35.264 -12.180  1.00  0.68           H  
ATOM    487 3HG1 VAL A  33      -2.437  34.297 -13.334  1.00  0.68           H  
ATOM    488 1HG2 VAL A  33      -2.213  36.447 -15.504  1.00  0.68           H  
ATOM    489 2HG2 VAL A  33      -2.620  34.740 -15.790  1.00  0.68           H  
ATOM    490 3HG2 VAL A  33      -3.683  36.019 -16.402  1.00  0.68           H  
ATOM    491  N   GLU A  34      -5.371  33.420 -12.341  1.00  0.66           N  
ATOM    492  CA  GLU A  34      -5.888  33.188 -11.001  1.00  0.66           C  
ATOM    493  C   GLU A  34      -4.735  33.028 -10.030  1.00  0.66           C  
ATOM    494  O   GLU A  34      -3.734  32.377 -10.340  1.00  0.66           O  
ATOM    495  CB  GLU A  34      -6.759  31.935 -10.937  1.00  0.66           C  
ATOM    496  CG  GLU A  34      -8.037  31.971 -11.720  1.00  0.66           C  
ATOM    497  CD  GLU A  34      -8.802  30.710 -11.525  1.00  0.66           C  
ATOM    498  OE1 GLU A  34      -8.315  29.690 -11.938  1.00  0.66           O  
ATOM    499  OE2 GLU A  34      -9.861  30.759 -10.941  1.00  0.66           O  
ATOM    500  H   GLU A  34      -4.758  32.732 -12.777  1.00  0.66           H  
ATOM    501  HA  GLU A  34      -6.479  34.048 -10.693  1.00  0.66           H  
ATOM    502 1HB  GLU A  34      -6.181  31.092 -11.309  1.00  0.66           H  
ATOM    503 2HB  GLU A  34      -7.005  31.721  -9.895  1.00  0.66           H  
ATOM    504 1HG  GLU A  34      -8.640  32.819 -11.395  1.00  0.66           H  
ATOM    505 2HG  GLU A  34      -7.806  32.100 -12.777  1.00  0.66           H  
ATOM    506  N   ILE A  35      -4.882  33.604  -8.846  1.00  0.65           N  
ATOM    507  CA  ILE A  35      -3.841  33.510  -7.838  1.00  0.65           C  
ATOM    508  C   ILE A  35      -4.373  33.004  -6.514  1.00  0.65           C  
ATOM    509  O   ILE A  35      -5.409  33.480  -6.032  1.00  0.65           O  
ATOM    510  CB  ILE A  35      -3.120  34.860  -7.625  1.00  0.65           C  
ATOM    511  CG1 ILE A  35      -2.510  35.306  -8.923  1.00  0.65           C  
ATOM    512  CG2 ILE A  35      -2.048  34.744  -6.518  1.00  0.65           C  
ATOM    513  CD1 ILE A  35      -1.825  36.602  -8.861  1.00  0.65           C  
ATOM    514  H   ILE A  35      -5.727  34.121  -8.644  1.00  0.65           H  
ATOM    515  HA  ILE A  35      -3.098  32.795  -8.182  1.00  0.65           H  
ATOM    516  HB  ILE A  35      -3.843  35.610  -7.331  1.00  0.65           H  
ATOM    517 1HG1 ILE A  35      -1.848  34.566  -9.251  1.00  0.65           H  
ATOM    518 2HG1 ILE A  35      -3.300  35.409  -9.660  1.00  0.65           H  
ATOM    519 1HG2 ILE A  35      -1.554  35.706  -6.378  1.00  0.65           H  
ATOM    520 2HG2 ILE A  35      -2.516  34.449  -5.586  1.00  0.65           H  
ATOM    521 3HG2 ILE A  35      -1.311  33.997  -6.793  1.00  0.65           H  
ATOM    522 1HD1 ILE A  35      -1.448  36.823  -9.839  1.00  0.65           H  
ATOM    523 2HD1 ILE A  35      -2.510  37.356  -8.553  1.00  0.65           H  
ATOM    524 3HD1 ILE A  35      -1.008  36.545  -8.151  1.00  0.65           H  
ATOM    525  N   TRP A  36      -3.665  32.032  -5.944  1.00  0.65           N  
ATOM    526  CA  TRP A  36      -4.024  31.488  -4.652  1.00  0.65           C  
ATOM    527  C   TRP A  36      -2.853  31.626  -3.682  1.00  0.65           C  
ATOM    528  O   TRP A  36      -1.688  31.529  -4.069  1.00  0.65           O  
ATOM    529  CB  TRP A  36      -4.347  30.012  -4.730  1.00  0.65           C  
ATOM    530  CG  TRP A  36      -5.452  29.602  -5.610  1.00  0.65           C  
ATOM    531  CD1 TRP A  36      -6.739  29.337  -5.276  1.00  0.65           C  
ATOM    532  CD2 TRP A  36      -5.342  29.335  -7.012  1.00  0.65           C  
ATOM    533  NE1 TRP A  36      -7.428  28.936  -6.381  1.00  0.65           N  
ATOM    534  CE2 TRP A  36      -6.590  28.932  -7.449  1.00  0.65           C  
ATOM    535  CE3 TRP A  36      -4.299  29.394  -7.907  1.00  0.65           C  
ATOM    536  CZ2 TRP A  36      -6.825  28.586  -8.766  1.00  0.65           C  
ATOM    537  CZ3 TRP A  36      -4.515  29.054  -9.212  1.00  0.65           C  
ATOM    538  CH2 TRP A  36      -5.756  28.656  -9.640  1.00  0.65           C  
ATOM    539  H   TRP A  36      -2.845  31.672  -6.431  1.00  0.65           H  
ATOM    540  HA  TRP A  36      -4.875  32.032  -4.255  1.00  0.65           H  
ATOM    541 1HB  TRP A  36      -3.455  29.450  -4.997  1.00  0.65           H  
ATOM    542 2HB  TRP A  36      -4.624  29.733  -3.735  1.00  0.65           H  
ATOM    543  HD1 TRP A  36      -7.156  29.412  -4.275  1.00  0.65           H  
ATOM    544  HE1 TRP A  36      -8.405  28.641  -6.428  1.00  0.65           H  
ATOM    545  HE3 TRP A  36      -3.331  29.695  -7.575  1.00  0.65           H  
ATOM    546  HZ2 TRP A  36      -7.809  28.266  -9.114  1.00  0.65           H  
ATOM    547  HZ3 TRP A  36      -3.670  29.113  -9.883  1.00  0.65           H  
ATOM    548  HH2 TRP A  36      -5.911  28.390 -10.676  1.00  0.65           H  
ATOM    549  N   ARG A  37      -3.172  31.807  -2.419  1.00  0.66           N  
ATOM    550  CA  ARG A  37      -2.202  31.911  -1.337  1.00  0.66           C  
ATOM    551  C   ARG A  37      -2.245  30.672  -0.482  1.00  0.66           C  
ATOM    552  O   ARG A  37      -3.307  30.083  -0.288  1.00  0.66           O  
ATOM    553  CB  ARG A  37      -2.487  33.127  -0.472  1.00  0.66           C  
ATOM    554  CG  ARG A  37      -1.504  33.403   0.676  1.00  0.66           C  
ATOM    555  CD  ARG A  37      -1.852  34.667   1.398  1.00  0.66           C  
ATOM    556  NE  ARG A  37      -3.105  34.574   2.167  1.00  0.66           N  
ATOM    557  CZ  ARG A  37      -3.825  35.643   2.583  1.00  0.66           C  
ATOM    558  NH1 ARG A  37      -3.436  36.859   2.274  1.00  0.66           N  
ATOM    559  NH2 ARG A  37      -4.920  35.477   3.305  1.00  0.66           N  
ATOM    560  H   ARG A  37      -4.157  31.855  -2.190  1.00  0.66           H  
ATOM    561  HA  ARG A  37      -1.201  32.005  -1.758  1.00  0.66           H  
ATOM    562 1HB  ARG A  37      -2.528  34.001  -1.087  1.00  0.66           H  
ATOM    563 2HB  ARG A  37      -3.469  33.010  -0.024  1.00  0.66           H  
ATOM    564 1HG  ARG A  37      -1.546  32.600   1.410  1.00  0.66           H  
ATOM    565 2HG  ARG A  37      -0.485  33.485   0.289  1.00  0.66           H  
ATOM    566 1HD  ARG A  37      -1.049  34.897   2.096  1.00  0.66           H  
ATOM    567 2HD  ARG A  37      -1.947  35.480   0.682  1.00  0.66           H  
ATOM    568  HE  ARG A  37      -3.435  33.652   2.436  1.00  0.66           H  
ATOM    569 1HH1 ARG A  37      -2.599  36.993   1.724  1.00  0.66           H  
ATOM    570 2HH1 ARG A  37      -3.972  37.655   2.587  1.00  0.66           H  
ATOM    571 1HH2 ARG A  37      -5.218  34.535   3.575  1.00  0.66           H  
ATOM    572 2HH2 ARG A  37      -5.449  36.276   3.611  1.00  0.66           H  
ATOM    573  N   ILE A  38      -1.104  30.258   0.033  1.00  0.68           N  
ATOM    574  CA  ILE A  38      -1.130  29.141   0.955  1.00  0.68           C  
ATOM    575  C   ILE A  38      -1.056  29.667   2.385  1.00  0.68           C  
ATOM    576  O   ILE A  38      -0.172  30.453   2.731  1.00  0.68           O  
ATOM    577  CB  ILE A  38      -0.013  28.150   0.657  1.00  0.68           C  
ATOM    578  CG1 ILE A  38      -0.239  27.536  -0.721  1.00  0.68           C  
ATOM    579  CG2 ILE A  38      -0.021  27.071   1.689  1.00  0.68           C  
ATOM    580  CD1 ILE A  38       0.229  28.375  -1.888  1.00  0.68           C  
ATOM    581  H   ILE A  38      -0.224  30.720  -0.209  1.00  0.68           H  
ATOM    582  HA  ILE A  38      -2.070  28.611   0.841  1.00  0.68           H  
ATOM    583  HB  ILE A  38       0.950  28.661   0.659  1.00  0.68           H  
ATOM    584 1HG1 ILE A  38       0.267  26.571  -0.761  1.00  0.68           H  
ATOM    585 2HG1 ILE A  38      -1.295  27.377  -0.831  1.00  0.68           H  
ATOM    586 1HG2 ILE A  38       0.775  26.359   1.484  1.00  0.68           H  
ATOM    587 2HG2 ILE A  38       0.136  27.517   2.665  1.00  0.68           H  
ATOM    588 3HG2 ILE A  38      -0.984  26.557   1.680  1.00  0.68           H  
ATOM    589 1HD1 ILE A  38       0.004  27.846  -2.791  1.00  0.68           H  
ATOM    590 2HD1 ILE A  38      -0.271  29.331  -1.904  1.00  0.68           H  
ATOM    591 3HD1 ILE A  38       1.294  28.542  -1.819  1.00  0.68           H  
ATOM    592  N   GLN A  39      -2.046  29.283   3.183  1.00  0.70           N  
ATOM    593  CA  GLN A  39      -2.209  29.754   4.551  1.00  0.70           C  
ATOM    594  C   GLN A  39      -2.693  28.627   5.439  1.00  0.70           C  
ATOM    595  O   GLN A  39      -3.635  27.934   5.077  1.00  0.70           O  
ATOM    596  CB  GLN A  39      -3.230  30.894   4.529  1.00  0.70           C  
ATOM    597  CG  GLN A  39      -3.509  31.538   5.841  1.00  0.70           C  
ATOM    598  CD  GLN A  39      -4.372  32.765   5.652  1.00  0.70           C  
ATOM    599  OE1 GLN A  39      -4.888  32.996   4.540  1.00  0.70           O  
ATOM    600  NE2 GLN A  39      -4.532  33.556   6.712  1.00  0.70           N  
ATOM    601  H   GLN A  39      -2.738  28.638   2.803  1.00  0.70           H  
ATOM    602  HA  GLN A  39      -1.248  30.105   4.930  1.00  0.70           H  
ATOM    603 1HB  GLN A  39      -2.890  31.667   3.842  1.00  0.70           H  
ATOM    604 2HB  GLN A  39      -4.176  30.514   4.136  1.00  0.70           H  
ATOM    605 1HG  GLN A  39      -4.055  30.831   6.465  1.00  0.70           H  
ATOM    606 2HG  GLN A  39      -2.580  31.805   6.321  1.00  0.70           H  
ATOM    607 1HE2 GLN A  39      -5.093  34.383   6.645  1.00  0.70           H  
ATOM    608 2HE2 GLN A  39      -4.096  33.322   7.581  1.00  0.70           H  
ATOM    609  N   GLN A  40      -2.057  28.407   6.588  1.00  0.72           N  
ATOM    610  CA  GLN A  40      -2.451  27.289   7.455  1.00  0.72           C  
ATOM    611  C   GLN A  40      -2.554  25.966   6.672  1.00  0.72           C  
ATOM    612  O   GLN A  40      -3.546  25.247   6.807  1.00  0.72           O  
ATOM    613  CB  GLN A  40      -3.809  27.564   8.122  1.00  0.72           C  
ATOM    614  CG  GLN A  40      -3.828  28.754   9.044  1.00  0.72           C  
ATOM    615  CD  GLN A  40      -3.019  28.501  10.250  1.00  0.72           C  
ATOM    616  OE1 GLN A  40      -3.359  27.712  11.143  1.00  0.72           O  
ATOM    617  NE2 GLN A  40      -1.899  29.152  10.268  1.00  0.72           N  
ATOM    618  H   GLN A  40      -1.295  29.018   6.897  1.00  0.72           H  
ATOM    619  HA  GLN A  40      -1.697  27.175   8.225  1.00  0.72           H  
ATOM    620 1HB  GLN A  40      -4.578  27.710   7.368  1.00  0.72           H  
ATOM    621 2HB  GLN A  40      -4.096  26.692   8.708  1.00  0.72           H  
ATOM    622 1HG  GLN A  40      -3.397  29.612   8.528  1.00  0.72           H  
ATOM    623 2HG  GLN A  40      -4.852  28.965   9.344  1.00  0.72           H  
ATOM    624 1HE2 GLN A  40      -1.215  29.010  11.004  1.00  0.72           H  
ATOM    625 2HE2 GLN A  40      -1.658  29.755   9.493  1.00  0.72           H  
ATOM    626  N   PHE A  41      -1.551  25.657   5.837  1.00  0.74           N  
ATOM    627  CA  PHE A  41      -1.560  24.461   4.974  1.00  0.74           C  
ATOM    628  C   PHE A  41      -2.762  24.358   3.999  1.00  0.74           C  
ATOM    629  O   PHE A  41      -3.008  23.283   3.442  1.00  0.74           O  
ATOM    630  CB  PHE A  41      -1.545  23.156   5.795  1.00  0.74           C  
ATOM    631  CG  PHE A  41      -0.341  22.915   6.665  1.00  0.74           C  
ATOM    632  CD1 PHE A  41      -0.399  23.051   8.040  1.00  0.74           C  
ATOM    633  CD2 PHE A  41       0.847  22.511   6.095  1.00  0.74           C  
ATOM    634  CE1 PHE A  41       0.721  22.786   8.819  1.00  0.74           C  
ATOM    635  CE2 PHE A  41       1.955  22.249   6.862  1.00  0.74           C  
ATOM    636  CZ  PHE A  41       1.897  22.388   8.229  1.00  0.74           C  
ATOM    637  H   PHE A  41      -0.724  26.262   5.790  1.00  0.74           H  
ATOM    638  HA  PHE A  41      -0.646  24.494   4.375  1.00  0.74           H  
ATOM    639 1HB  PHE A  41      -2.427  23.103   6.424  1.00  0.74           H  
ATOM    640 2HB  PHE A  41      -1.614  22.320   5.101  1.00  0.74           H  
ATOM    641  HD1 PHE A  41      -1.339  23.356   8.503  1.00  0.74           H  
ATOM    642  HD2 PHE A  41       0.896  22.395   5.019  1.00  0.74           H  
ATOM    643  HE1 PHE A  41       0.670  22.879   9.897  1.00  0.74           H  
ATOM    644  HE2 PHE A  41       2.877  21.923   6.384  1.00  0.74           H  
ATOM    645  HZ  PHE A  41       2.779  22.175   8.839  1.00  0.74           H  
ATOM    646  N   LYS A  42      -3.469  25.460   3.735  1.00  0.74           N  
ATOM    647  CA  LYS A  42      -4.628  25.454   2.844  1.00  0.74           C  
ATOM    648  C   LYS A  42      -4.504  26.471   1.724  1.00  0.74           C  
ATOM    649  O   LYS A  42      -4.015  27.583   1.915  1.00  0.74           O  
ATOM    650  CB  LYS A  42      -5.919  25.731   3.639  1.00  0.74           C  
ATOM    651  CG  LYS A  42      -7.200  25.781   2.785  1.00  0.74           C  
ATOM    652  CD  LYS A  42      -8.442  26.011   3.627  1.00  0.74           C  
ATOM    653  CE  LYS A  42      -9.685  26.081   2.746  1.00  0.74           C  
ATOM    654  NZ  LYS A  42     -10.931  26.301   3.542  1.00  0.74           N  
ATOM    655  H   LYS A  42      -3.256  26.321   4.227  1.00  0.74           H  
ATOM    656  HA  LYS A  42      -4.708  24.470   2.386  1.00  0.74           H  
ATOM    657 1HB  LYS A  42      -6.042  24.961   4.403  1.00  0.74           H  
ATOM    658 2HB  LYS A  42      -5.820  26.688   4.157  1.00  0.74           H  
ATOM    659 1HG  LYS A  42      -7.133  26.606   2.076  1.00  0.74           H  
ATOM    660 2HG  LYS A  42      -7.309  24.855   2.224  1.00  0.74           H  
ATOM    661 1HD  LYS A  42      -8.554  25.204   4.351  1.00  0.74           H  
ATOM    662 2HD  LYS A  42      -8.336  26.953   4.166  1.00  0.74           H  
ATOM    663 1HE  LYS A  42      -9.568  26.899   2.034  1.00  0.74           H  
ATOM    664 2HE  LYS A  42      -9.780  25.146   2.194  1.00  0.74           H  
ATOM    665 1HZ  LYS A  42     -11.729  26.340   2.918  1.00  0.74           H  
ATOM    666 2HZ  LYS A  42     -11.053  25.541   4.197  1.00  0.74           H  
ATOM    667 3HZ  LYS A  42     -10.858  27.172   4.048  1.00  0.74           H  
ATOM    668  N   VAL A  43      -4.931  26.081   0.531  1.00  0.74           N  
ATOM    669  CA  VAL A  43      -4.904  27.001  -0.592  1.00  0.74           C  
ATOM    670  C   VAL A  43      -6.167  27.852  -0.614  1.00  0.74           C  
ATOM    671  O   VAL A  43      -7.278  27.317  -0.653  1.00  0.74           O  
ATOM    672  CB  VAL A  43      -4.816  26.210  -1.900  1.00  0.74           C  
ATOM    673  CG1 VAL A  43      -4.848  27.120  -3.041  1.00  0.74           C  
ATOM    674  CG2 VAL A  43      -3.568  25.434  -1.936  1.00  0.74           C  
ATOM    675  H   VAL A  43      -5.303  25.150   0.407  1.00  0.74           H  
ATOM    676  HA  VAL A  43      -4.036  27.654  -0.501  1.00  0.74           H  
ATOM    677  HB  VAL A  43      -5.676  25.540  -1.969  1.00  0.74           H  
ATOM    678 1HG1 VAL A  43      -4.796  26.564  -3.963  1.00  0.74           H  
ATOM    679 2HG1 VAL A  43      -5.767  27.696  -3.014  1.00  0.74           H  
ATOM    680 3HG1 VAL A  43      -3.988  27.772  -2.956  1.00  0.74           H  
ATOM    681 1HG2 VAL A  43      -3.531  24.881  -2.865  1.00  0.74           H  
ATOM    682 2HG2 VAL A  43      -2.727  26.098  -1.886  1.00  0.74           H  
ATOM    683 3HG2 VAL A  43      -3.551  24.753  -1.089  1.00  0.74           H  
ATOM    684  N   VAL A  44      -6.004  29.169  -0.591  1.00  0.75           N  
ATOM    685  CA  VAL A  44      -7.159  30.046  -0.610  1.00  0.75           C  
ATOM    686  C   VAL A  44      -6.984  31.033  -1.757  1.00  0.75           C  
ATOM    687  O   VAL A  44      -5.862  31.413  -2.065  1.00  0.75           O  
ATOM    688  CB  VAL A  44      -7.258  30.809   0.738  1.00  0.75           C  
ATOM    689  CG1 VAL A  44      -7.422  29.810   1.889  1.00  0.75           C  
ATOM    690  CG2 VAL A  44      -6.021  31.678   0.936  1.00  0.75           C  
ATOM    691  H   VAL A  44      -5.061  29.553  -0.537  1.00  0.75           H  
ATOM    692  HA  VAL A  44      -8.050  29.443  -0.752  1.00  0.75           H  
ATOM    693  HB  VAL A  44      -8.140  31.442   0.725  1.00  0.75           H  
ATOM    694 1HG1 VAL A  44      -7.510  30.351   2.830  1.00  0.75           H  
ATOM    695 2HG1 VAL A  44      -8.317  29.213   1.726  1.00  0.75           H  
ATOM    696 3HG1 VAL A  44      -6.549  29.153   1.938  1.00  0.75           H  
ATOM    697 1HG2 VAL A  44      -6.101  32.223   1.879  1.00  0.75           H  
ATOM    698 2HG2 VAL A  44      -5.141  31.049   0.963  1.00  0.75           H  
ATOM    699 3HG2 VAL A  44      -5.944  32.389   0.111  1.00  0.75           H  
ATOM    700  N   PRO A  45      -8.042  31.504  -2.404  1.00  0.78           N  
ATOM    701  CA  PRO A  45      -7.947  32.468  -3.478  1.00  0.78           C  
ATOM    702  C   PRO A  45      -7.529  33.834  -2.974  1.00  0.78           C  
ATOM    703  O   PRO A  45      -7.896  34.244  -1.869  1.00  0.78           O  
ATOM    704  CB  PRO A  45      -9.369  32.472  -4.048  1.00  0.78           C  
ATOM    705  CG  PRO A  45     -10.251  32.037  -2.884  1.00  0.78           C  
ATOM    706  CD  PRO A  45      -9.402  31.047  -2.093  1.00  0.78           C  
ATOM    707  HA  PRO A  45      -7.235  32.108  -4.234  1.00  0.78           H  
ATOM    708 1HB  PRO A  45      -9.614  33.481  -4.419  1.00  0.78           H  
ATOM    709 2HB  PRO A  45      -9.424  31.792  -4.911  1.00  0.78           H  
ATOM    710 1HG  PRO A  45     -10.542  32.916  -2.289  1.00  0.78           H  
ATOM    711 2HG  PRO A  45     -11.185  31.590  -3.263  1.00  0.78           H  
ATOM    712 1HD  PRO A  45      -9.631  31.149  -1.028  1.00  0.78           H  
ATOM    713 2HD  PRO A  45      -9.559  30.020  -2.463  1.00  0.78           H  
ATOM    714  N   VAL A  46      -6.842  34.565  -3.830  1.00  0.81           N  
ATOM    715  CA  VAL A  46      -6.483  35.947  -3.586  1.00  0.81           C  
ATOM    716  C   VAL A  46      -7.409  36.824  -4.443  1.00  0.81           C  
ATOM    717  O   VAL A  46      -7.557  36.547  -5.635  1.00  0.81           O  
ATOM    718  CB  VAL A  46      -5.010  36.184  -3.952  1.00  0.81           C  
ATOM    719  CG1 VAL A  46      -4.635  37.640  -3.754  1.00  0.81           C  
ATOM    720  CG2 VAL A  46      -4.150  35.270  -3.112  1.00  0.81           C  
ATOM    721  H   VAL A  46      -6.522  34.135  -4.698  1.00  0.81           H  
ATOM    722  HA  VAL A  46      -6.582  36.144  -2.527  1.00  0.81           H  
ATOM    723  HB  VAL A  46      -4.865  35.952  -5.007  1.00  0.81           H  
ATOM    724 1HG1 VAL A  46      -3.593  37.793  -4.038  1.00  0.81           H  
ATOM    725 2HG1 VAL A  46      -5.275  38.263  -4.379  1.00  0.81           H  
ATOM    726 3HG1 VAL A  46      -4.770  37.913  -2.711  1.00  0.81           H  
ATOM    727 1HG2 VAL A  46      -3.108  35.409  -3.374  1.00  0.81           H  
ATOM    728 2HG2 VAL A  46      -4.297  35.502  -2.058  1.00  0.81           H  
ATOM    729 3HG2 VAL A  46      -4.436  34.242  -3.299  1.00  0.81           H  
ATOM    730  N   PRO A  47      -8.103  37.831  -3.879  1.00  0.86           N  
ATOM    731  CA  PRO A  47      -8.998  38.726  -4.595  1.00  0.86           C  
ATOM    732  C   PRO A  47      -8.261  39.400  -5.732  1.00  0.86           C  
ATOM    733  O   PRO A  47      -7.089  39.743  -5.590  1.00  0.86           O  
ATOM    734  CB  PRO A  47      -9.401  39.740  -3.519  1.00  0.86           C  
ATOM    735  CG  PRO A  47      -9.256  38.986  -2.216  1.00  0.86           C  
ATOM    736  CD  PRO A  47      -8.067  38.065  -2.415  1.00  0.86           C  
ATOM    737  HA  PRO A  47      -9.866  38.161  -4.966  1.00  0.86           H  
ATOM    738 1HB  PRO A  47      -8.764  40.628  -3.589  1.00  0.86           H  
ATOM    739 2HB  PRO A  47     -10.434  40.078  -3.694  1.00  0.86           H  
ATOM    740 1HG  PRO A  47      -9.110  39.693  -1.383  1.00  0.86           H  
ATOM    741 2HG  PRO A  47     -10.181  38.431  -1.999  1.00  0.86           H  
ATOM    742 1HD  PRO A  47      -7.129  38.544  -2.108  1.00  0.86           H  
ATOM    743 2HD  PRO A  47      -8.289  37.145  -1.848  1.00  0.86           H  
ATOM    744  N   LYS A  48      -8.965  39.663  -6.834  1.00  0.89           N  
ATOM    745  CA  LYS A  48      -8.351  40.279  -8.018  1.00  0.89           C  
ATOM    746  C   LYS A  48      -7.722  41.635  -7.728  1.00  0.89           C  
ATOM    747  O   LYS A  48      -6.732  42.020  -8.350  1.00  0.89           O  
ATOM    748  CB  LYS A  48      -9.368  40.398  -9.143  1.00  0.89           C  
ATOM    749  CG  LYS A  48      -9.754  39.062  -9.763  1.00  0.89           C  
ATOM    750  CD  LYS A  48     -10.779  39.237 -10.874  1.00  0.89           C  
ATOM    751  CE  LYS A  48     -11.155  37.901 -11.498  1.00  0.89           C  
ATOM    752  NZ  LYS A  48     -12.183  38.057 -12.564  1.00  0.89           N  
ATOM    753  H   LYS A  48      -9.935  39.383  -6.880  1.00  0.89           H  
ATOM    754  HA  LYS A  48      -7.565  39.625  -8.371  1.00  0.89           H  
ATOM    755 1HB  LYS A  48     -10.272  40.877  -8.770  1.00  0.89           H  
ATOM    756 2HB  LYS A  48      -8.962  41.031  -9.932  1.00  0.89           H  
ATOM    757 1HG  LYS A  48      -8.859  38.586 -10.175  1.00  0.89           H  
ATOM    758 2HG  LYS A  48     -10.164  38.411  -8.993  1.00  0.89           H  
ATOM    759 1HD  LYS A  48     -11.677  39.705 -10.469  1.00  0.89           H  
ATOM    760 2HD  LYS A  48     -10.370  39.887 -11.647  1.00  0.89           H  
ATOM    761 1HE  LYS A  48     -10.263  37.447 -11.930  1.00  0.89           H  
ATOM    762 2HE  LYS A  48     -11.547  37.241 -10.724  1.00  0.89           H  
ATOM    763 1HZ  LYS A  48     -12.404  37.152 -12.954  1.00  0.89           H  
ATOM    764 2HZ  LYS A  48     -13.018  38.467 -12.170  1.00  0.89           H  
ATOM    765 3HZ  LYS A  48     -11.823  38.659 -13.291  1.00  0.89           H  
ATOM    766  N   LYS A  49      -8.250  42.331  -6.727  1.00  0.91           N  
ATOM    767  CA  LYS A  49      -7.751  43.642  -6.325  1.00  0.91           C  
ATOM    768  C   LYS A  49      -6.297  43.585  -5.853  1.00  0.91           C  
ATOM    769  O   LYS A  49      -5.618  44.613  -5.801  1.00  0.91           O  
ATOM    770  CB  LYS A  49      -8.618  44.224  -5.212  1.00  0.91           C  
ATOM    771  CG  LYS A  49     -10.023  44.618  -5.649  1.00  0.91           C  
ATOM    772  CD  LYS A  49     -10.830  45.181  -4.485  1.00  0.91           C  
ATOM    773  CE  LYS A  49     -12.233  45.586  -4.925  1.00  0.91           C  
ATOM    774  NZ  LYS A  49     -13.038  46.115  -3.790  1.00  0.91           N  
ATOM    775  H   LYS A  49      -9.043  41.941  -6.243  1.00  0.91           H  
ATOM    776  HA  LYS A  49      -7.794  44.305  -7.189  1.00  0.91           H  
ATOM    777 1HB  LYS A  49      -8.704  43.495  -4.402  1.00  0.91           H  
ATOM    778 2HB  LYS A  49      -8.131  45.107  -4.801  1.00  0.91           H  
ATOM    779 1HG  LYS A  49      -9.960  45.372  -6.433  1.00  0.91           H  
ATOM    780 2HG  LYS A  49     -10.536  43.744  -6.050  1.00  0.91           H  
ATOM    781 1HD  LYS A  49     -10.905  44.431  -3.695  1.00  0.91           H  
ATOM    782 2HD  LYS A  49     -10.320  46.056  -4.083  1.00  0.91           H  
ATOM    783 1HE  LYS A  49     -12.158  46.354  -5.693  1.00  0.91           H  
ATOM    784 2HE  LYS A  49     -12.743  44.717  -5.343  1.00  0.91           H  
ATOM    785 1HZ  LYS A  49     -13.958  46.372  -4.120  1.00  0.91           H  
ATOM    786 2HZ  LYS A  49     -13.123  45.404  -3.077  1.00  0.91           H  
ATOM    787 3HZ  LYS A  49     -12.580  46.927  -3.403  1.00  0.91           H  
ATOM    788  N   HIS A  50      -5.836  42.395  -5.463  1.00  0.89           N  
ATOM    789  CA  HIS A  50      -4.489  42.219  -4.970  1.00  0.89           C  
ATOM    790  C   HIS A  50      -3.596  41.433  -5.929  1.00  0.89           C  
ATOM    791  O   HIS A  50      -2.477  41.067  -5.565  1.00  0.89           O  
ATOM    792  CB  HIS A  50      -4.536  41.502  -3.623  1.00  0.89           C  
ATOM    793  CG  HIS A  50      -5.255  42.284  -2.576  1.00  0.89           C  
ATOM    794  ND1 HIS A  50      -4.760  43.460  -2.051  1.00  0.89           N  
ATOM    795  CD2 HIS A  50      -6.431  42.060  -1.954  1.00  0.89           C  
ATOM    796  CE1 HIS A  50      -5.607  43.928  -1.152  1.00  0.89           C  
ATOM    797  NE2 HIS A  50      -6.630  43.096  -1.074  1.00  0.89           N  
ATOM    798  H   HIS A  50      -6.425  41.567  -5.533  1.00  0.89           H  
ATOM    799  HA  HIS A  50      -4.027  43.194  -4.820  1.00  0.89           H  
ATOM    800 1HB  HIS A  50      -5.058  40.557  -3.748  1.00  0.89           H  
ATOM    801 2HB  HIS A  50      -3.525  41.286  -3.279  1.00  0.89           H  
ATOM    802  HD1 HIS A  50      -3.901  43.908  -2.304  1.00  0.89           H  
ATOM    803  HD2 HIS A  50      -7.164  41.268  -2.034  1.00  0.89           H  
ATOM    804  HE1 HIS A  50      -5.397  44.855  -0.621  1.00  0.89           H  
ATOM    805  N   HIS A  51      -4.057  41.150  -7.146  1.00  0.84           N  
ATOM    806  CA  HIS A  51      -3.189  40.363  -8.010  1.00  0.84           C  
ATOM    807  C   HIS A  51      -1.954  41.157  -8.373  1.00  0.84           C  
ATOM    808  O   HIS A  51      -2.012  42.364  -8.596  1.00  0.84           O  
ATOM    809  CB  HIS A  51      -3.924  39.852  -9.245  1.00  0.84           C  
ATOM    810  CG  HIS A  51      -4.857  38.737  -8.907  1.00  0.84           C  
ATOM    811  ND1 HIS A  51      -5.455  37.940  -9.859  1.00  0.84           N  
ATOM    812  CD2 HIS A  51      -5.279  38.280  -7.709  1.00  0.84           C  
ATOM    813  CE1 HIS A  51      -6.223  37.046  -9.253  1.00  0.84           C  
ATOM    814  NE2 HIS A  51      -6.133  37.241  -7.947  1.00  0.84           N  
ATOM    815  H   HIS A  51      -4.974  41.469  -7.467  1.00  0.84           H  
ATOM    816  HA  HIS A  51      -2.852  39.484  -7.464  1.00  0.84           H  
ATOM    817 1HB  HIS A  51      -4.507  40.665  -9.683  1.00  0.84           H  
ATOM    818 2HB  HIS A  51      -3.209  39.508  -9.990  1.00  0.84           H  
ATOM    819  HD2 HIS A  51      -5.005  38.675  -6.735  1.00  0.84           H  
ATOM    820  HE1 HIS A  51      -6.830  36.291  -9.748  1.00  0.84           H  
ATOM    821  HE2 HIS A  51      -6.620  36.730  -7.198  1.00  0.84           H  
ATOM    822  N   GLY A  52      -0.821  40.471  -8.398  1.00  0.78           N  
ATOM    823  CA  GLY A  52       0.471  41.082  -8.693  1.00  0.78           C  
ATOM    824  C   GLY A  52       1.180  41.469  -7.394  1.00  0.78           C  
ATOM    825  O   GLY A  52       2.397  41.682  -7.384  1.00  0.78           O  
ATOM    826  H   GLY A  52      -0.850  39.481  -8.196  1.00  0.78           H  
ATOM    827 1HA  GLY A  52       1.092  40.392  -9.255  1.00  0.78           H  
ATOM    828 2HA  GLY A  52       0.330  41.967  -9.315  1.00  0.78           H  
ATOM    829  N   SER A  53       0.431  41.503  -6.288  1.00  0.72           N  
ATOM    830  CA  SER A  53       1.006  41.830  -4.998  1.00  0.72           C  
ATOM    831  C   SER A  53       1.253  40.540  -4.244  1.00  0.72           C  
ATOM    832  O   SER A  53       0.336  39.747  -4.024  1.00  0.72           O  
ATOM    833  CB  SER A  53       0.093  42.730  -4.192  1.00  0.72           C  
ATOM    834  OG  SER A  53      -0.084  43.981  -4.811  1.00  0.72           O  
ATOM    835  H   SER A  53      -0.570  41.312  -6.323  1.00  0.72           H  
ATOM    836  HA  SER A  53       1.957  42.337  -5.147  1.00  0.72           H  
ATOM    837 1HB  SER A  53      -0.868  42.248  -4.055  1.00  0.72           H  
ATOM    838 2HB  SER A  53       0.525  42.868  -3.214  1.00  0.72           H  
ATOM    839  HG  SER A  53      -0.554  43.805  -5.635  1.00  0.72           H  
ATOM    840  N   PHE A  54       2.495  40.325  -3.867  1.00  0.67           N  
ATOM    841  CA  PHE A  54       2.874  39.111  -3.168  1.00  0.67           C  
ATOM    842  C   PHE A  54       3.503  39.473  -1.839  1.00  0.67           C  
ATOM    843  O   PHE A  54       4.147  40.511  -1.723  1.00  0.67           O  
ATOM    844  CB  PHE A  54       3.827  38.292  -4.050  1.00  0.67           C  
ATOM    845  CG  PHE A  54       3.164  37.767  -5.348  1.00  0.67           C  
ATOM    846  CD1 PHE A  54       3.066  38.528  -6.495  1.00  0.67           C  
ATOM    847  CD2 PHE A  54       2.653  36.506  -5.396  1.00  0.67           C  
ATOM    848  CE1 PHE A  54       2.437  38.010  -7.638  1.00  0.67           C  
ATOM    849  CE2 PHE A  54       2.038  35.991  -6.517  1.00  0.67           C  
ATOM    850  CZ  PHE A  54       1.926  36.753  -7.636  1.00  0.67           C  
ATOM    851  H   PHE A  54       3.198  41.033  -4.090  1.00  0.67           H  
ATOM    852  HA  PHE A  54       1.980  38.515  -2.972  1.00  0.67           H  
ATOM    853 1HB  PHE A  54       4.690  38.883  -4.317  1.00  0.67           H  
ATOM    854 2HB  PHE A  54       4.164  37.445  -3.489  1.00  0.67           H  
ATOM    855  HD1 PHE A  54       3.471  39.541  -6.498  1.00  0.67           H  
ATOM    856  HD2 PHE A  54       2.743  35.921  -4.536  1.00  0.67           H  
ATOM    857  HE1 PHE A  54       2.348  38.605  -8.532  1.00  0.67           H  
ATOM    858  HE2 PHE A  54       1.638  34.980  -6.510  1.00  0.67           H  
ATOM    859  HZ  PHE A  54       1.439  36.357  -8.526  1.00  0.67           H  
ATOM    860  N   TYR A  55       3.319  38.635  -0.840  1.00  0.63           N  
ATOM    861  CA  TYR A  55       3.958  38.869   0.446  1.00  0.63           C  
ATOM    862  C   TYR A  55       5.266  38.128   0.557  1.00  0.63           C  
ATOM    863  O   TYR A  55       5.370  36.954   0.199  1.00  0.63           O  
ATOM    864  CB  TYR A  55       3.020  38.540   1.595  1.00  0.63           C  
ATOM    865  CG  TYR A  55       1.990  39.606   1.864  1.00  0.63           C  
ATOM    866  CD1 TYR A  55       0.773  39.648   1.211  1.00  0.63           C  
ATOM    867  CD2 TYR A  55       2.289  40.558   2.807  1.00  0.63           C  
ATOM    868  CE1 TYR A  55      -0.136  40.646   1.512  1.00  0.63           C  
ATOM    869  CE2 TYR A  55       1.395  41.550   3.111  1.00  0.63           C  
ATOM    870  CZ  TYR A  55       0.185  41.602   2.472  1.00  0.63           C  
ATOM    871  OH  TYR A  55      -0.711  42.602   2.780  1.00  0.63           O  
ATOM    872  H   TYR A  55       2.740  37.814  -0.975  1.00  0.63           H  
ATOM    873  HA  TYR A  55       4.190  39.931   0.527  1.00  0.63           H  
ATOM    874 1HB  TYR A  55       2.500  37.626   1.373  1.00  0.63           H  
ATOM    875 2HB  TYR A  55       3.591  38.376   2.493  1.00  0.63           H  
ATOM    876  HD1 TYR A  55       0.525  38.914   0.469  1.00  0.63           H  
ATOM    877  HD2 TYR A  55       3.250  40.521   3.315  1.00  0.63           H  
ATOM    878  HE1 TYR A  55      -1.095  40.681   0.995  1.00  0.63           H  
ATOM    879  HE2 TYR A  55       1.655  42.297   3.863  1.00  0.63           H  
ATOM    880  HH  TYR A  55      -0.331  43.168   3.458  1.00  0.63           H  
ATOM    881  N   THR A  56       6.243  38.808   1.126  1.00  0.60           N  
ATOM    882  CA  THR A  56       7.598  38.304   1.266  1.00  0.60           C  
ATOM    883  C   THR A  56       7.747  37.013   2.067  1.00  0.60           C  
ATOM    884  O   THR A  56       8.737  36.305   1.874  1.00  0.60           O  
ATOM    885  CB  THR A  56       8.500  39.388   1.868  1.00  0.60           C  
ATOM    886  OG1 THR A  56       9.863  38.973   1.769  1.00  0.60           O  
ATOM    887  CG2 THR A  56       8.140  39.665   3.308  1.00  0.60           C  
ATOM    888  H   THR A  56       6.044  39.764   1.426  1.00  0.60           H  
ATOM    889  HA  THR A  56       7.966  38.101   0.261  1.00  0.60           H  
ATOM    890  HB  THR A  56       8.371  40.304   1.301  1.00  0.60           H  
ATOM    891  HG1 THR A  56      10.039  38.700   0.850  1.00  0.60           H  
ATOM    892 1HG2 THR A  56       8.784  40.451   3.695  1.00  0.60           H  
ATOM    893 2HG2 THR A  56       7.105  39.987   3.341  1.00  0.60           H  
ATOM    894 3HG2 THR A  56       8.259  38.777   3.914  1.00  0.60           H  
ATOM    895  N   GLY A  57       6.824  36.729   2.994  1.00  0.58           N  
ATOM    896  CA  GLY A  57       6.903  35.498   3.769  1.00  0.58           C  
ATOM    897  C   GLY A  57       5.915  34.411   3.333  1.00  0.58           C  
ATOM    898  O   GLY A  57       5.821  33.375   3.993  1.00  0.58           O  
ATOM    899  H   GLY A  57       6.057  37.379   3.178  1.00  0.58           H  
ATOM    900 1HA  GLY A  57       7.905  35.098   3.690  1.00  0.58           H  
ATOM    901 2HA  GLY A  57       6.739  35.730   4.819  1.00  0.58           H  
ATOM    902  N   ASP A  58       5.163  34.640   2.251  1.00  0.57           N  
ATOM    903  CA  ASP A  58       4.144  33.679   1.813  1.00  0.57           C  
ATOM    904  C   ASP A  58       4.529  32.896   0.566  1.00  0.57           C  
ATOM    905  O   ASP A  58       5.471  33.243  -0.150  1.00  0.57           O  
ATOM    906  CB  ASP A  58       2.832  34.364   1.500  1.00  0.57           C  
ATOM    907  CG  ASP A  58       2.153  35.006   2.603  1.00  0.57           C  
ATOM    908  OD1 ASP A  58       2.509  34.786   3.738  1.00  0.57           O  
ATOM    909  OD2 ASP A  58       1.250  35.771   2.299  1.00  0.57           O  
ATOM    910  H   ASP A  58       5.294  35.492   1.702  1.00  0.57           H  
ATOM    911  HA  ASP A  58       3.976  32.963   2.619  1.00  0.57           H  
ATOM    912 1HB  ASP A  58       3.073  35.151   0.851  1.00  0.57           H  
ATOM    913 2HB  ASP A  58       2.150  33.681   0.983  1.00  0.57           H  
ATOM    914  N   SER A  59       3.771  31.839   0.308  1.00  0.57           N  
ATOM    915  CA  SER A  59       3.894  31.082  -0.924  1.00  0.57           C  
ATOM    916  C   SER A  59       2.591  31.236  -1.701  1.00  0.57           C  
ATOM    917  O   SER A  59       1.508  31.298  -1.099  1.00  0.57           O  
ATOM    918  CB  SER A  59       4.154  29.630  -0.632  1.00  0.57           C  
ATOM    919  OG  SER A  59       5.378  29.432   0.012  1.00  0.57           O  
ATOM    920  H   SER A  59       3.053  31.580   0.972  1.00  0.57           H  
ATOM    921  HA  SER A  59       4.709  31.487  -1.525  1.00  0.57           H  
ATOM    922 1HB  SER A  59       3.354  29.247   0.002  1.00  0.57           H  
ATOM    923 2HB  SER A  59       4.118  29.070  -1.546  1.00  0.57           H  
ATOM    924  HG  SER A  59       5.464  28.480   0.127  1.00  0.57           H  
ATOM    925  N   TYR A  60       2.711  31.334  -3.027  1.00  0.57           N  
ATOM    926  CA  TYR A  60       1.557  31.490  -3.917  1.00  0.57           C  
ATOM    927  C   TYR A  60       1.582  30.581  -5.135  1.00  0.57           C  
ATOM    928  O   TYR A  60       2.639  30.263  -5.683  1.00  0.57           O  
ATOM    929  CB  TYR A  60       1.447  32.936  -4.400  1.00  0.57           C  
ATOM    930  CG  TYR A  60       1.197  33.945  -3.314  1.00  0.57           C  
ATOM    931  CD1 TYR A  60       2.249  34.421  -2.593  1.00  0.57           C  
ATOM    932  CD2 TYR A  60      -0.068  34.430  -3.081  1.00  0.57           C  
ATOM    933  CE1 TYR A  60       2.074  35.341  -1.644  1.00  0.57           C  
ATOM    934  CE2 TYR A  60      -0.254  35.371  -2.098  1.00  0.57           C  
ATOM    935  CZ  TYR A  60       0.817  35.812  -1.368  1.00  0.57           C  
ATOM    936  OH  TYR A  60       0.632  36.725  -0.368  1.00  0.57           O  
ATOM    937  H   TYR A  60       3.648  31.283  -3.429  1.00  0.57           H  
ATOM    938  HA  TYR A  60       0.661  31.244  -3.351  1.00  0.57           H  
ATOM    939 1HB  TYR A  60       2.364  33.211  -4.916  1.00  0.57           H  
ATOM    940 2HB  TYR A  60       0.631  33.006  -5.125  1.00  0.57           H  
ATOM    941  HD1 TYR A  60       3.228  34.054  -2.789  1.00  0.57           H  
ATOM    942  HD2 TYR A  60      -0.909  34.065  -3.670  1.00  0.57           H  
ATOM    943  HE1 TYR A  60       2.936  35.696  -1.106  1.00  0.57           H  
ATOM    944  HE2 TYR A  60      -1.245  35.762  -1.891  1.00  0.57           H  
ATOM    945  HH  TYR A  60       0.915  36.337   0.513  1.00  0.57           H  
ATOM    946  N   ILE A  61       0.396  30.237  -5.603  1.00  0.57           N  
ATOM    947  CA  ILE A  61       0.230  29.497  -6.846  1.00  0.57           C  
ATOM    948  C   ILE A  61      -0.471  30.400  -7.842  1.00  0.57           C  
ATOM    949  O   ILE A  61      -1.472  31.045  -7.523  1.00  0.57           O  
ATOM    950  CB  ILE A  61      -0.537  28.172  -6.645  1.00  0.57           C  
ATOM    951  CG1 ILE A  61       0.254  27.261  -5.726  1.00  0.57           C  
ATOM    952  CG2 ILE A  61      -0.790  27.479  -8.010  1.00  0.57           C  
ATOM    953  CD1 ILE A  61      -0.533  26.082  -5.222  1.00  0.57           C  
ATOM    954  H   ILE A  61      -0.426  30.548  -5.088  1.00  0.57           H  
ATOM    955  HA  ILE A  61       1.210  29.251  -7.245  1.00  0.57           H  
ATOM    956  HB  ILE A  61      -1.490  28.378  -6.163  1.00  0.57           H  
ATOM    957 1HG1 ILE A  61       1.123  26.882  -6.276  1.00  0.57           H  
ATOM    958 2HG1 ILE A  61       0.616  27.836  -4.896  1.00  0.57           H  
ATOM    959 1HG2 ILE A  61      -1.335  26.546  -7.856  1.00  0.57           H  
ATOM    960 2HG2 ILE A  61      -1.376  28.133  -8.656  1.00  0.57           H  
ATOM    961 3HG2 ILE A  61       0.171  27.265  -8.487  1.00  0.57           H  
ATOM    962 1HD1 ILE A  61       0.111  25.489  -4.592  1.00  0.57           H  
ATOM    963 2HD1 ILE A  61      -1.397  26.429  -4.649  1.00  0.57           H  
ATOM    964 3HD1 ILE A  61      -0.873  25.479  -6.065  1.00  0.57           H  
ATOM    965  N   VAL A  62       0.098  30.509  -9.030  1.00  0.58           N  
ATOM    966  CA  VAL A  62      -0.473  31.354 -10.057  1.00  0.58           C  
ATOM    967  C   VAL A  62      -0.763  30.539 -11.312  1.00  0.58           C  
ATOM    968  O   VAL A  62       0.122  29.882 -11.860  1.00  0.58           O  
ATOM    969  CB  VAL A  62       0.500  32.503 -10.381  1.00  0.58           C  
ATOM    970  CG1 VAL A  62      -0.087  33.409 -11.470  1.00  0.58           C  
ATOM    971  CG2 VAL A  62       0.854  33.264  -9.079  1.00  0.58           C  
ATOM    972  H   VAL A  62       0.941  29.978  -9.223  1.00  0.58           H  
ATOM    973  HA  VAL A  62      -1.408  31.775  -9.694  1.00  0.58           H  
ATOM    974  HB  VAL A  62       1.395  32.093 -10.791  1.00  0.58           H  
ATOM    975 1HG1 VAL A  62       0.624  34.200 -11.710  1.00  0.58           H  
ATOM    976 2HG1 VAL A  62      -0.283  32.815 -12.365  1.00  0.58           H  
ATOM    977 3HG1 VAL A  62      -1.009  33.847 -11.136  1.00  0.58           H  
ATOM    978 1HG2 VAL A  62       1.542  34.057  -9.296  1.00  0.58           H  
ATOM    979 2HG2 VAL A  62      -0.018  33.676  -8.644  1.00  0.58           H  
ATOM    980 3HG2 VAL A  62       1.315  32.582  -8.365  1.00  0.58           H  
ATOM    981  N   LEU A  63      -2.009  30.572 -11.755  1.00  0.61           N  
ATOM    982  CA  LEU A  63      -2.442  29.850 -12.945  1.00  0.61           C  
ATOM    983  C   LEU A  63      -2.816  30.801 -14.054  1.00  0.61           C  
ATOM    984  O   LEU A  63      -3.628  31.704 -13.855  1.00  0.61           O  
ATOM    985  CB  LEU A  63      -3.652  28.954 -12.636  1.00  0.61           C  
ATOM    986  CG  LEU A  63      -4.372  28.277 -13.871  1.00  0.61           C  
ATOM    987  CD1 LEU A  63      -3.504  27.302 -14.530  1.00  0.61           C  
ATOM    988  CD2 LEU A  63      -5.628  27.575 -13.419  1.00  0.61           C  
ATOM    989  H   LEU A  63      -2.686  31.146 -11.250  1.00  0.61           H  
ATOM    990  HA  LEU A  63      -1.622  29.226 -13.297  1.00  0.61           H  
ATOM    991 1HB  LEU A  63      -3.331  28.174 -11.967  1.00  0.61           H  
ATOM    992 2HB  LEU A  63      -4.396  29.568 -12.135  1.00  0.61           H  
ATOM    993  HG  LEU A  63      -4.625  29.048 -14.599  1.00  0.61           H  
ATOM    994 1HD1 LEU A  63      -4.048  26.880 -15.362  1.00  0.61           H  
ATOM    995 2HD1 LEU A  63      -2.588  27.773 -14.887  1.00  0.61           H  
ATOM    996 3HD1 LEU A  63      -3.277  26.538 -13.830  1.00  0.61           H  
ATOM    997 1HD2 LEU A  63      -6.101  27.129 -14.284  1.00  0.61           H  
ATOM    998 2HD2 LEU A  63      -5.379  26.802 -12.709  1.00  0.61           H  
ATOM    999 3HD2 LEU A  63      -6.311  28.292 -12.955  1.00  0.61           H  
ATOM   1000  N   SER A  64      -2.245  30.585 -15.231  1.00  0.65           N  
ATOM   1001  CA  SER A  64      -2.581  31.392 -16.389  1.00  0.65           C  
ATOM   1002  C   SER A  64      -3.127  30.511 -17.495  1.00  0.65           C  
ATOM   1003  O   SER A  64      -2.487  29.548 -17.923  1.00  0.65           O  
ATOM   1004  CB  SER A  64      -1.397  32.172 -16.881  1.00  0.65           C  
ATOM   1005  OG  SER A  64      -1.731  32.891 -18.046  1.00  0.65           O  
ATOM   1006  H   SER A  64      -1.548  29.846 -15.315  1.00  0.65           H  
ATOM   1007  HA  SER A  64      -3.356  32.101 -16.110  1.00  0.65           H  
ATOM   1008 1HB  SER A  64      -1.090  32.853 -16.098  1.00  0.65           H  
ATOM   1009 2HB  SER A  64      -0.568  31.509 -17.080  1.00  0.65           H  
ATOM   1010  HG  SER A  64      -2.661  33.140 -17.953  1.00  0.65           H  
ATOM   1011  N   THR A  65      -4.336  30.829 -17.926  1.00  0.72           N  
ATOM   1012  CA  THR A  65      -5.029  30.058 -18.946  1.00  0.72           C  
ATOM   1013  C   THR A  65      -5.111  30.818 -20.253  1.00  0.72           C  
ATOM   1014  O   THR A  65      -5.491  31.994 -20.273  1.00  0.72           O  
ATOM   1015  CB  THR A  65      -6.438  29.714 -18.479  1.00  0.72           C  
ATOM   1016  OG1 THR A  65      -6.376  28.917 -17.290  1.00  0.72           O  
ATOM   1017  CG2 THR A  65      -7.214  28.996 -19.583  1.00  0.72           C  
ATOM   1018  H   THR A  65      -4.799  31.642 -17.518  1.00  0.72           H  
ATOM   1019  HA  THR A  65      -4.478  29.134 -19.130  1.00  0.72           H  
ATOM   1020  HB  THR A  65      -6.954  30.635 -18.231  1.00  0.72           H  
ATOM   1021  HG1 THR A  65      -6.084  29.469 -16.556  1.00  0.72           H  
ATOM   1022 1HG2 THR A  65      -8.210  28.786 -19.212  1.00  0.72           H  
ATOM   1023 2HG2 THR A  65      -7.287  29.623 -20.468  1.00  0.72           H  
ATOM   1024 3HG2 THR A  65      -6.715  28.076 -19.850  1.00  0.72           H  
ATOM   1025  N   TYR A  66      -4.777  30.135 -21.349  1.00  0.82           N  
ATOM   1026  CA  TYR A  66      -4.811  30.750 -22.667  1.00  0.82           C  
ATOM   1027  C   TYR A  66      -5.128  29.779 -23.798  1.00  0.82           C  
ATOM   1028  O   TYR A  66      -5.061  28.566 -23.636  1.00  0.82           O  
ATOM   1029  CB  TYR A  66      -3.481  31.456 -22.889  1.00  0.82           C  
ATOM   1030  CG  TYR A  66      -2.270  30.545 -22.853  1.00  0.82           C  
ATOM   1031  CD1 TYR A  66      -1.699  30.037 -24.015  1.00  0.82           C  
ATOM   1032  CD2 TYR A  66      -1.732  30.219 -21.614  1.00  0.82           C  
ATOM   1033  CE1 TYR A  66      -0.568  29.224 -23.920  1.00  0.82           C  
ATOM   1034  CE2 TYR A  66      -0.639  29.413 -21.522  1.00  0.82           C  
ATOM   1035  CZ  TYR A  66      -0.040  28.915 -22.653  1.00  0.82           C  
ATOM   1036  OH  TYR A  66       1.092  28.118 -22.536  1.00  0.82           O  
ATOM   1037  H   TYR A  66      -4.454  29.169 -21.247  1.00  0.82           H  
ATOM   1038  HA  TYR A  66      -5.591  31.509 -22.665  1.00  0.82           H  
ATOM   1039 1HB  TYR A  66      -3.497  31.956 -23.859  1.00  0.82           H  
ATOM   1040 2HB  TYR A  66      -3.349  32.225 -22.129  1.00  0.82           H  
ATOM   1041  HD1 TYR A  66      -2.122  30.284 -24.989  1.00  0.82           H  
ATOM   1042  HD2 TYR A  66      -2.182  30.609 -20.700  1.00  0.82           H  
ATOM   1043  HE1 TYR A  66      -0.098  28.831 -24.822  1.00  0.82           H  
ATOM   1044  HE2 TYR A  66      -0.242  29.173 -20.547  1.00  0.82           H  
ATOM   1045  HH  TYR A  66       1.443  28.167 -21.602  1.00  0.82           H  
ATOM   1046  N   HIS A  67      -5.482  30.327 -24.956  1.00  0.94           N  
ATOM   1047  CA  HIS A  67      -5.784  29.535 -26.152  1.00  0.94           C  
ATOM   1048  C   HIS A  67      -4.728  29.777 -27.234  1.00  0.94           C  
ATOM   1049  O   HIS A  67      -4.762  30.829 -27.874  1.00  0.94           O  
ATOM   1050  CB  HIS A  67      -7.139  29.905 -26.752  1.00  0.94           C  
ATOM   1051  CG  HIS A  67      -8.358  29.611 -25.939  1.00  0.94           C  
ATOM   1052  ND1 HIS A  67      -9.538  29.229 -26.523  1.00  0.94           N  
ATOM   1053  CD2 HIS A  67      -8.588  29.621 -24.620  1.00  0.94           C  
ATOM   1054  CE1 HIS A  67     -10.450  29.051 -25.599  1.00  0.94           C  
ATOM   1055  NE2 HIS A  67      -9.912  29.306 -24.430  1.00  0.94           N  
ATOM   1056  H   HIS A  67      -5.535  31.335 -25.017  1.00  0.94           H  
ATOM   1057  HA  HIS A  67      -5.830  28.483 -25.900  1.00  0.94           H  
ATOM   1058 1HB  HIS A  67      -7.145  30.966 -26.993  1.00  0.94           H  
ATOM   1059 2HB  HIS A  67      -7.253  29.367 -27.685  1.00  0.94           H  
ATOM   1060  HD1 HIS A  67      -9.672  29.071 -27.518  1.00  0.94           H  
ATOM   1061  HD2 HIS A  67      -7.961  29.836 -23.776  1.00  0.94           H  
ATOM   1062  HE1 HIS A  67     -11.460  28.754 -25.871  1.00  0.94           H  
ATOM   1063  N   PRO A  68      -3.750  28.881 -27.435  1.00  1.09           N  
ATOM   1064  CA  PRO A  68      -2.660  29.057 -28.372  1.00  1.09           C  
ATOM   1065  C   PRO A  68      -3.213  29.329 -29.756  1.00  1.09           C  
ATOM   1066  O   PRO A  68      -4.173  28.694 -30.182  1.00  1.09           O  
ATOM   1067  CB  PRO A  68      -1.965  27.693 -28.336  1.00  1.09           C  
ATOM   1068  CG  PRO A  68      -2.281  27.147 -26.970  1.00  1.09           C  
ATOM   1069  CD  PRO A  68      -3.700  27.611 -26.689  1.00  1.09           C  
ATOM   1070  HA  PRO A  68      -2.000  29.867 -28.035  1.00  1.09           H  
ATOM   1071 1HB  PRO A  68      -2.346  27.055 -29.149  1.00  1.09           H  
ATOM   1072 2HB  PRO A  68      -0.886  27.818 -28.506  1.00  1.09           H  
ATOM   1073 1HG  PRO A  68      -2.196  26.050 -26.970  1.00  1.09           H  
ATOM   1074 2HG  PRO A  68      -1.561  27.521 -26.234  1.00  1.09           H  
ATOM   1075 1HD  PRO A  68      -4.449  26.894 -27.082  1.00  1.09           H  
ATOM   1076 2HD  PRO A  68      -3.795  27.767 -25.614  1.00  1.09           H  
ATOM   1077  N   LYS A  69      -2.562  30.219 -30.496  1.00  1.23           N  
ATOM   1078  CA  LYS A  69      -2.998  30.571 -31.848  1.00  1.23           C  
ATOM   1079  C   LYS A  69      -2.992  29.384 -32.812  1.00  1.23           C  
ATOM   1080  O   LYS A  69      -3.682  29.398 -33.831  1.00  1.23           O  
ATOM   1081  CB  LYS A  69      -2.114  31.686 -32.411  1.00  1.23           C  
ATOM   1082  CG  LYS A  69      -0.675  31.269 -32.696  1.00  1.23           C  
ATOM   1083  CD  LYS A  69       0.161  32.438 -33.199  1.00  1.23           C  
ATOM   1084  CE  LYS A  69       1.584  32.000 -33.521  1.00  1.23           C  
ATOM   1085  NZ  LYS A  69       2.423  33.140 -33.985  1.00  1.23           N  
ATOM   1086  H   LYS A  69      -1.767  30.700 -30.100  1.00  1.23           H  
ATOM   1087  HA  LYS A  69      -4.023  30.938 -31.786  1.00  1.23           H  
ATOM   1088 1HB  LYS A  69      -2.545  32.056 -33.341  1.00  1.23           H  
ATOM   1089 2HB  LYS A  69      -2.090  32.517 -31.707  1.00  1.23           H  
ATOM   1090 1HG  LYS A  69      -0.223  30.858 -31.794  1.00  1.23           H  
ATOM   1091 2HG  LYS A  69      -0.675  30.501 -33.466  1.00  1.23           H  
ATOM   1092 1HD  LYS A  69      -0.296  32.847 -34.101  1.00  1.23           H  
ATOM   1093 2HD  LYS A  69       0.192  33.220 -32.441  1.00  1.23           H  
ATOM   1094 1HE  LYS A  69       2.035  31.570 -32.628  1.00  1.23           H  
ATOM   1095 2HE  LYS A  69       1.555  31.241 -34.302  1.00  1.23           H  
ATOM   1096 1HZ  LYS A  69       3.356  32.810 -34.189  1.00  1.23           H  
ATOM   1097 2HZ  LYS A  69       2.018  33.539 -34.821  1.00  1.23           H  
ATOM   1098 3HZ  LYS A  69       2.466  33.845 -33.263  1.00  1.23           H  
ATOM   1099  N   THR A  70      -2.221  28.351 -32.480  1.00  1.32           N  
ATOM   1100  CA  THR A  70      -2.111  27.174 -33.322  1.00  1.32           C  
ATOM   1101  C   THR A  70      -3.234  26.172 -33.051  1.00  1.32           C  
ATOM   1102  O   THR A  70      -3.412  25.215 -33.805  1.00  1.32           O  
ATOM   1103  CB  THR A  70      -0.751  26.493 -33.111  1.00  1.32           C  
ATOM   1104  OG1 THR A  70      -0.641  26.051 -31.753  1.00  1.32           O  
ATOM   1105  CG2 THR A  70       0.373  27.481 -33.400  1.00  1.32           C  
ATOM   1106  H   THR A  70      -1.692  28.399 -31.624  1.00  1.32           H  
ATOM   1107  HA  THR A  70      -2.183  27.489 -34.363  1.00  1.32           H  
ATOM   1108  HB  THR A  70      -0.670  25.634 -33.777  1.00  1.32           H  
ATOM   1109  HG1 THR A  70      -1.459  25.608 -31.502  1.00  1.32           H  
ATOM   1110 1HG2 THR A  70       1.337  26.993 -33.249  1.00  1.32           H  
ATOM   1111 2HG2 THR A  70       0.298  27.825 -34.430  1.00  1.32           H  
ATOM   1112 3HG2 THR A  70       0.289  28.329 -32.726  1.00  1.32           H  
ATOM   1113  N   ASN A  71      -3.964  26.367 -31.954  1.00  1.34           N  
ATOM   1114  CA  ASN A  71      -5.069  25.493 -31.601  1.00  1.34           C  
ATOM   1115  C   ASN A  71      -6.051  26.271 -30.718  1.00  1.34           C  
ATOM   1116  O   ASN A  71      -6.192  25.961 -29.533  1.00  1.34           O  
ATOM   1117  CB  ASN A  71      -4.600  24.224 -30.924  1.00  1.34           C  
ATOM   1118  CG  ASN A  71      -5.718  23.199 -30.835  1.00  1.34           C  
ATOM   1119  OD1 ASN A  71      -6.895  23.514 -31.081  1.00  1.34           O  
ATOM   1120  ND2 ASN A  71      -5.356  21.975 -30.530  1.00  1.34           N  
ATOM   1121  H   ASN A  71      -3.796  27.184 -31.370  1.00  1.34           H  
ATOM   1122  HA  ASN A  71      -5.567  25.178 -32.510  1.00  1.34           H  
ATOM   1123 1HB  ASN A  71      -3.762  23.792 -31.474  1.00  1.34           H  
ATOM   1124 2HB  ASN A  71      -4.255  24.456 -29.914  1.00  1.34           H  
ATOM   1125 1HD2 ASN A  71      -6.031  21.237 -30.494  1.00  1.34           H  
ATOM   1126 2HD2 ASN A  71      -4.392  21.770 -30.359  1.00  1.34           H  
ATOM   1127  N   PRO A  72      -6.810  27.225 -31.291  1.00  1.27           N  
ATOM   1128  CA  PRO A  72      -7.651  28.198 -30.609  1.00  1.27           C  
ATOM   1129  C   PRO A  72      -8.839  27.573 -29.888  1.00  1.27           C  
ATOM   1130  O   PRO A  72      -9.513  28.235 -29.097  1.00  1.27           O  
ATOM   1131  CB  PRO A  72      -8.107  29.112 -31.751  1.00  1.27           C  
ATOM   1132  CG  PRO A  72      -8.047  28.251 -32.985  1.00  1.27           C  
ATOM   1133  CD  PRO A  72      -6.867  27.338 -32.773  1.00  1.27           C  
ATOM   1134  HA  PRO A  72      -7.020  28.759 -29.903  1.00  1.27           H  
ATOM   1135 1HB  PRO A  72      -9.119  29.490 -31.544  1.00  1.27           H  
ATOM   1136 2HB  PRO A  72      -7.441  29.986 -31.812  1.00  1.27           H  
ATOM   1137 1HG  PRO A  72      -8.994  27.692 -33.098  1.00  1.27           H  
ATOM   1138 2HG  PRO A  72      -7.937  28.878 -33.883  1.00  1.27           H  
ATOM   1139 1HD  PRO A  72      -7.117  26.388 -33.252  1.00  1.27           H  
ATOM   1140 2HD  PRO A  72      -5.948  27.797 -33.176  1.00  1.27           H  
ATOM   1141  N   ASP A  73      -9.128  26.310 -30.189  1.00  1.15           N  
ATOM   1142  CA  ASP A  73     -10.241  25.614 -29.571  1.00  1.15           C  
ATOM   1143  C   ASP A  73      -9.873  24.990 -28.219  1.00  1.15           C  
ATOM   1144  O   ASP A  73     -10.756  24.532 -27.489  1.00  1.15           O  
ATOM   1145  CB  ASP A  73     -10.751  24.524 -30.513  1.00  1.15           C  
ATOM   1146  CG  ASP A  73     -11.391  25.091 -31.780  1.00  1.15           C  
ATOM   1147  OD1 ASP A  73     -12.090  26.072 -31.685  1.00  1.15           O  
ATOM   1148  OD2 ASP A  73     -11.171  24.543 -32.831  1.00  1.15           O  
ATOM   1149  H   ASP A  73      -8.551  25.804 -30.843  1.00  1.15           H  
ATOM   1150  HA  ASP A  73     -11.043  26.333 -29.405  1.00  1.15           H  
ATOM   1151 1HB  ASP A  73      -9.914  23.879 -30.797  1.00  1.15           H  
ATOM   1152 2HB  ASP A  73     -11.480  23.905 -29.992  1.00  1.15           H  
ATOM   1153  N   LYS A  74      -8.575  24.934 -27.898  1.00  1.01           N  
ATOM   1154  CA  LYS A  74      -8.132  24.289 -26.661  1.00  1.01           C  
ATOM   1155  C   LYS A  74      -7.497  25.250 -25.672  1.00  1.01           C  
ATOM   1156  O   LYS A  74      -6.969  26.295 -26.042  1.00  1.01           O  
ATOM   1157  CB  LYS A  74      -7.160  23.153 -26.964  1.00  1.01           C  
ATOM   1158  CG  LYS A  74      -7.726  22.051 -27.853  1.00  1.01           C  
ATOM   1159  CD  LYS A  74      -8.867  21.293 -27.170  1.00  1.01           C  
ATOM   1160  CE  LYS A  74      -9.358  20.131 -28.032  1.00  1.01           C  
ATOM   1161  NZ  LYS A  74     -10.498  19.401 -27.396  1.00  1.01           N  
ATOM   1162  H   LYS A  74      -7.871  25.344 -28.517  1.00  1.01           H  
ATOM   1163  HA  LYS A  74      -9.004  23.858 -26.171  1.00  1.01           H  
ATOM   1164 1HB  LYS A  74      -6.283  23.563 -27.472  1.00  1.01           H  
ATOM   1165 2HB  LYS A  74      -6.817  22.705 -26.031  1.00  1.01           H  
ATOM   1166 1HG  LYS A  74      -8.095  22.487 -28.782  1.00  1.01           H  
ATOM   1167 2HG  LYS A  74      -6.934  21.348 -28.097  1.00  1.01           H  
ATOM   1168 1HD  LYS A  74      -8.528  20.908 -26.208  1.00  1.01           H  
ATOM   1169 2HD  LYS A  74      -9.699  21.979 -26.994  1.00  1.01           H  
ATOM   1170 1HE  LYS A  74      -9.683  20.520 -28.997  1.00  1.01           H  
ATOM   1171 2HE  LYS A  74      -8.537  19.433 -28.190  1.00  1.01           H  
ATOM   1172 1HZ  LYS A  74     -10.791  18.645 -27.999  1.00  1.01           H  
ATOM   1173 2HZ  LYS A  74     -10.204  19.027 -26.505  1.00  1.01           H  
ATOM   1174 3HZ  LYS A  74     -11.270  20.038 -27.256  1.00  1.01           H  
ATOM   1175  N   LEU A  75      -7.525  24.865 -24.397  1.00  0.88           N  
ATOM   1176  CA  LEU A  75      -6.906  25.668 -23.351  1.00  0.88           C  
ATOM   1177  C   LEU A  75      -5.575  25.066 -22.931  1.00  0.88           C  
ATOM   1178  O   LEU A  75      -5.470  23.867 -22.676  1.00  0.88           O  
ATOM   1179  CB  LEU A  75      -7.796  25.737 -22.110  1.00  0.88           C  
ATOM   1180  CG  LEU A  75      -9.006  26.676 -22.143  1.00  0.88           C  
ATOM   1181  CD1 LEU A  75      -9.969  26.252 -23.240  1.00  0.88           C  
ATOM   1182  CD2 LEU A  75      -9.708  26.609 -20.803  1.00  0.88           C  
ATOM   1183  H   LEU A  75      -7.984  24.000 -24.149  1.00  0.88           H  
ATOM   1184  HA  LEU A  75      -6.735  26.673 -23.728  1.00  0.88           H  
ATOM   1185 1HB  LEU A  75      -8.156  24.737 -21.882  1.00  0.88           H  
ATOM   1186 2HB  LEU A  75      -7.169  26.061 -21.285  1.00  0.88           H  
ATOM   1187  HG  LEU A  75      -8.675  27.694 -22.333  1.00  0.88           H  
ATOM   1188 1HD1 LEU A  75     -10.830  26.920 -23.239  1.00  0.88           H  
ATOM   1189 2HD1 LEU A  75      -9.485  26.309 -24.198  1.00  0.88           H  
ATOM   1190 3HD1 LEU A  75     -10.304  25.233 -23.058  1.00  0.88           H  
ATOM   1191 1HD2 LEU A  75     -10.573  27.277 -20.798  1.00  0.88           H  
ATOM   1192 2HD2 LEU A  75     -10.042  25.589 -20.619  1.00  0.88           H  
ATOM   1193 3HD2 LEU A  75      -9.036  26.893 -20.022  1.00  0.88           H  
ATOM   1194  N   ALA A  76      -4.569  25.916 -22.879  1.00  0.77           N  
ATOM   1195  CA  ALA A  76      -3.221  25.590 -22.448  1.00  0.77           C  
ATOM   1196  C   ALA A  76      -2.989  26.267 -21.129  1.00  0.77           C  
ATOM   1197  O   ALA A  76      -3.529  27.360 -20.910  1.00  0.77           O  
ATOM   1198  CB  ALA A  76      -2.220  26.078 -23.462  1.00  0.77           C  
ATOM   1199  H   ALA A  76      -4.757  26.876 -23.140  1.00  0.77           H  
ATOM   1200  HA  ALA A  76      -3.134  24.511 -22.308  1.00  0.77           H  
ATOM   1201 1HB  ALA A  76      -1.209  25.854 -23.121  1.00  0.77           H  
ATOM   1202 2HB  ALA A  76      -2.405  25.590 -24.415  1.00  0.77           H  
ATOM   1203 3HB  ALA A  76      -2.346  27.144 -23.570  1.00  0.77           H  
ATOM   1204  N   TYR A  77      -2.180  25.680 -20.245  1.00  0.69           N  
ATOM   1205  CA  TYR A  77      -2.009  26.405 -19.004  1.00  0.69           C  
ATOM   1206  C   TYR A  77      -0.547  26.592 -18.583  1.00  0.69           C  
ATOM   1207  O   TYR A  77       0.302  25.753 -18.857  1.00  0.69           O  
ATOM   1208  CB  TYR A  77      -2.729  25.627 -17.918  1.00  0.69           C  
ATOM   1209  CG  TYR A  77      -4.143  25.222 -18.245  1.00  0.69           C  
ATOM   1210  CD1 TYR A  77      -4.386  23.937 -18.749  1.00  0.69           C  
ATOM   1211  CD2 TYR A  77      -5.159  26.073 -18.095  1.00  0.69           C  
ATOM   1212  CE1 TYR A  77      -5.674  23.540 -19.050  1.00  0.69           C  
ATOM   1213  CE2 TYR A  77      -6.433  25.682 -18.412  1.00  0.69           C  
ATOM   1214  CZ  TYR A  77      -6.707  24.436 -18.866  1.00  0.69           C  
ATOM   1215  OH  TYR A  77      -8.026  24.078 -19.128  1.00  0.69           O  
ATOM   1216  H   TYR A  77      -1.761  24.757 -20.389  1.00  0.69           H  
ATOM   1217  HA  TYR A  77      -2.443  27.397 -19.101  1.00  0.69           H  
ATOM   1218 1HB  TYR A  77      -2.188  24.738 -17.698  1.00  0.69           H  
ATOM   1219 2HB  TYR A  77      -2.740  26.217 -17.026  1.00  0.69           H  
ATOM   1220  HD1 TYR A  77      -3.561  23.245 -18.884  1.00  0.69           H  
ATOM   1221  HD2 TYR A  77      -4.959  27.067 -17.730  1.00  0.69           H  
ATOM   1222  HE1 TYR A  77      -5.866  22.533 -19.422  1.00  0.69           H  
ATOM   1223  HE2 TYR A  77      -7.243  26.368 -18.303  1.00  0.69           H  
ATOM   1224  HH  TYR A  77      -8.648  24.732 -18.707  1.00  0.69           H  
ATOM   1225  N   ASP A  78      -0.271  27.688 -17.899  1.00  0.64           N  
ATOM   1226  CA  ASP A  78       1.026  27.893 -17.260  1.00  0.64           C  
ATOM   1227  C   ASP A  78       0.799  27.937 -15.749  1.00  0.64           C  
ATOM   1228  O   ASP A  78      -0.034  28.719 -15.280  1.00  0.64           O  
ATOM   1229  CB  ASP A  78       1.716  29.186 -17.703  1.00  0.64           C  
ATOM   1230  CG  ASP A  78       2.073  29.285 -19.218  1.00  0.64           C  
ATOM   1231  OD1 ASP A  78       2.043  28.300 -19.918  1.00  0.64           O  
ATOM   1232  OD2 ASP A  78       2.380  30.373 -19.649  1.00  0.64           O  
ATOM   1233  H   ASP A  78      -1.008  28.382 -17.782  1.00  0.64           H  
ATOM   1234  HA  ASP A  78       1.685  27.053 -17.480  1.00  0.64           H  
ATOM   1235 1HB  ASP A  78       1.081  30.021 -17.459  1.00  0.64           H  
ATOM   1236 2HB  ASP A  78       2.628  29.319 -17.117  1.00  0.64           H  
ATOM   1237  N   VAL A  79       1.459  27.073 -14.985  1.00  0.62           N  
ATOM   1238  CA  VAL A  79       1.266  27.112 -13.535  1.00  0.62           C  
ATOM   1239  C   VAL A  79       2.574  27.441 -12.852  1.00  0.62           C  
ATOM   1240  O   VAL A  79       3.567  26.735 -13.028  1.00  0.62           O  
ATOM   1241  CB  VAL A  79       0.724  25.788 -12.959  1.00  0.62           C  
ATOM   1242  CG1 VAL A  79       0.593  25.925 -11.478  1.00  0.62           C  
ATOM   1243  CG2 VAL A  79      -0.599  25.493 -13.543  1.00  0.62           C  
ATOM   1244  H   VAL A  79       2.135  26.435 -15.403  1.00  0.62           H  
ATOM   1245  HA  VAL A  79       0.553  27.895 -13.293  1.00  0.62           H  
ATOM   1246  HB  VAL A  79       1.421  24.981 -13.180  1.00  0.62           H  
ATOM   1247 1HG1 VAL A  79       0.208  24.997 -11.062  1.00  0.62           H  
ATOM   1248 2HG1 VAL A  79       1.565  26.149 -11.047  1.00  0.62           H  
ATOM   1249 3HG1 VAL A  79      -0.097  26.742 -11.250  1.00  0.62           H  
ATOM   1250 1HG2 VAL A  79      -0.997  24.560 -13.132  1.00  0.62           H  
ATOM   1251 2HG2 VAL A  79      -1.227  26.313 -13.274  1.00  0.62           H  
ATOM   1252 3HG2 VAL A  79      -0.525  25.415 -14.618  1.00  0.62           H  
ATOM   1253  N   HIS A  80       2.558  28.489 -12.052  1.00  0.60           N  
ATOM   1254  CA  HIS A  80       3.749  28.926 -11.373  1.00  0.60           C  
ATOM   1255  C   HIS A  80       3.562  28.803  -9.875  1.00  0.60           C  
ATOM   1256  O   HIS A  80       2.507  29.115  -9.327  1.00  0.60           O  
ATOM   1257  CB  HIS A  80       4.030  30.404 -11.688  1.00  0.60           C  
ATOM   1258  CG  HIS A  80       4.213  30.746 -13.157  1.00  0.60           C  
ATOM   1259  ND1 HIS A  80       5.449  31.060 -13.736  1.00  0.60           N  
ATOM   1260  CD2 HIS A  80       3.299  30.842 -14.148  1.00  0.60           C  
ATOM   1261  CE1 HIS A  80       5.262  31.335 -15.017  1.00  0.60           C  
ATOM   1262  NE2 HIS A  80       3.972  31.211 -15.285  1.00  0.60           N  
ATOM   1263  H   HIS A  80       1.694  29.014 -11.946  1.00  0.60           H  
ATOM   1264  HA  HIS A  80       4.602  28.319 -11.660  1.00  0.60           H  
ATOM   1265 1HB  HIS A  80       3.229  31.006 -11.307  1.00  0.60           H  
ATOM   1266 2HB  HIS A  80       4.936  30.711 -11.162  1.00  0.60           H  
ATOM   1267  HD1 HIS A  80       6.381  31.132 -13.295  1.00  0.60           H  
ATOM   1268  HD2 HIS A  80       2.214  30.693 -14.173  1.00  0.60           H  
ATOM   1269  HE1 HIS A  80       6.108  31.608 -15.649  1.00  0.60           H  
ATOM   1270  N   PHE A  81       4.630  28.451  -9.210  1.00  0.60           N  
ATOM   1271  CA  PHE A  81       4.691  28.437  -7.758  1.00  0.60           C  
ATOM   1272  C   PHE A  81       5.763  29.387  -7.290  1.00  0.60           C  
ATOM   1273  O   PHE A  81       6.949  29.144  -7.508  1.00  0.60           O  
ATOM   1274  CB  PHE A  81       4.929  27.010  -7.275  1.00  0.60           C  
ATOM   1275  CG  PHE A  81       5.393  26.870  -5.890  1.00  0.60           C  
ATOM   1276  CD1 PHE A  81       5.161  27.808  -4.928  1.00  0.60           C  
ATOM   1277  CD2 PHE A  81       6.156  25.775  -5.573  1.00  0.60           C  
ATOM   1278  CE1 PHE A  81       5.714  27.664  -3.709  1.00  0.60           C  
ATOM   1279  CE2 PHE A  81       6.697  25.627  -4.344  1.00  0.60           C  
ATOM   1280  CZ  PHE A  81       6.487  26.572  -3.423  1.00  0.60           C  
ATOM   1281  H   PHE A  81       5.442  28.131  -9.742  1.00  0.60           H  
ATOM   1282  HA  PHE A  81       3.735  28.779  -7.361  1.00  0.60           H  
ATOM   1283 1HB  PHE A  81       3.999  26.458  -7.365  1.00  0.60           H  
ATOM   1284 2HB  PHE A  81       5.638  26.530  -7.926  1.00  0.60           H  
ATOM   1285  HD1 PHE A  81       4.557  28.678  -5.143  1.00  0.60           H  
ATOM   1286  HD2 PHE A  81       6.331  25.030  -6.332  1.00  0.60           H  
ATOM   1287  HE1 PHE A  81       5.555  28.419  -2.966  1.00  0.60           H  
ATOM   1288  HE2 PHE A  81       7.311  24.767  -4.098  1.00  0.60           H  
ATOM   1289  HZ  PHE A  81       6.933  26.467  -2.459  1.00  0.60           H  
ATOM   1290  N   TRP A  82       5.308  30.489  -6.684  1.00  0.61           N  
ATOM   1291  CA  TRP A  82       6.165  31.555  -6.211  1.00  0.61           C  
ATOM   1292  C   TRP A  82       6.459  31.364  -4.728  1.00  0.61           C  
ATOM   1293  O   TRP A  82       5.544  31.138  -3.926  1.00  0.61           O  
ATOM   1294  CB  TRP A  82       5.453  32.902  -6.456  1.00  0.61           C  
ATOM   1295  CG  TRP A  82       6.249  34.156  -6.180  1.00  0.61           C  
ATOM   1296  CD1 TRP A  82       7.037  34.850  -7.065  1.00  0.61           C  
ATOM   1297  CD2 TRP A  82       6.320  34.876  -4.938  1.00  0.61           C  
ATOM   1298  NE1 TRP A  82       7.579  35.951  -6.446  1.00  0.61           N  
ATOM   1299  CE2 TRP A  82       7.143  35.979  -5.145  1.00  0.61           C  
ATOM   1300  CE3 TRP A  82       5.759  34.678  -3.698  1.00  0.61           C  
ATOM   1301  CZ2 TRP A  82       7.408  36.874  -4.146  1.00  0.61           C  
ATOM   1302  CZ3 TRP A  82       6.022  35.576  -2.689  1.00  0.61           C  
ATOM   1303  CH2 TRP A  82       6.826  36.655  -2.902  1.00  0.61           C  
ATOM   1304  H   TRP A  82       4.308  30.561  -6.516  1.00  0.61           H  
ATOM   1305  HA  TRP A  82       7.089  31.526  -6.754  1.00  0.61           H  
ATOM   1306 1HB  TRP A  82       5.128  32.941  -7.498  1.00  0.61           H  
ATOM   1307 2HB  TRP A  82       4.555  32.937  -5.845  1.00  0.61           H  
ATOM   1308  HD1 TRP A  82       7.204  34.576  -8.107  1.00  0.61           H  
ATOM   1309  HE1 TRP A  82       8.213  36.647  -6.888  1.00  0.61           H  
ATOM   1310  HE3 TRP A  82       5.136  33.817  -3.529  1.00  0.61           H  
ATOM   1311  HZ2 TRP A  82       8.048  37.719  -4.312  1.00  0.61           H  
ATOM   1312  HZ3 TRP A  82       5.569  35.398  -1.709  1.00  0.61           H  
ATOM   1313  HH2 TRP A  82       7.017  37.349  -2.076  1.00  0.61           H  
ATOM   1314  N   LEU A  83       7.720  31.533  -4.347  1.00  0.63           N  
ATOM   1315  CA  LEU A  83       8.073  31.459  -2.939  1.00  0.63           C  
ATOM   1316  C   LEU A  83       8.612  32.791  -2.444  1.00  0.63           C  
ATOM   1317  O   LEU A  83       9.521  33.363  -3.053  1.00  0.63           O  
ATOM   1318  CB  LEU A  83       9.189  30.433  -2.715  1.00  0.63           C  
ATOM   1319  CG  LEU A  83       8.908  28.995  -2.961  1.00  0.63           C  
ATOM   1320  CD1 LEU A  83       9.005  28.694  -4.476  1.00  0.63           C  
ATOM   1321  CD2 LEU A  83       9.902  28.172  -2.211  1.00  0.63           C  
ATOM   1322  H   LEU A  83       8.434  31.662  -5.061  1.00  0.63           H  
ATOM   1323  HA  LEU A  83       7.194  31.191  -2.353  1.00  0.63           H  
ATOM   1324 1HB  LEU A  83      10.022  30.709  -3.353  1.00  0.63           H  
ATOM   1325 2HB  LEU A  83       9.518  30.524  -1.677  1.00  0.63           H  
ATOM   1326  HG  LEU A  83       7.929  28.770  -2.611  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  83       8.812  27.647  -4.664  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  83       8.288  29.285  -5.029  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  83      10.001  28.932  -4.827  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  83       9.701  27.119  -2.384  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  83      10.905  28.412  -2.562  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  83       9.825  28.397  -1.143  1.00  0.63           H  
ATOM   1333  N   GLY A  84       8.129  33.240  -1.297  1.00  0.65           N  
ATOM   1334  CA  GLY A  84       8.646  34.447  -0.685  1.00  0.65           C  
ATOM   1335  C   GLY A  84       9.992  34.174  -0.029  1.00  0.65           C  
ATOM   1336  O   GLY A  84      10.301  33.036   0.360  1.00  0.65           O  
ATOM   1337  H   GLY A  84       7.334  32.788  -0.850  1.00  0.65           H  
ATOM   1338 1HA  GLY A  84       8.750  35.231  -1.427  1.00  0.65           H  
ATOM   1339 2HA  GLY A  84       7.928  34.800   0.056  1.00  0.65           H  
ATOM   1340  N   ALA A  85      10.756  35.238   0.189  1.00  0.69           N  
ATOM   1341  CA  ALA A  85      12.070  35.156   0.819  1.00  0.69           C  
ATOM   1342  C   ALA A  85      12.044  34.541   2.210  1.00  0.69           C  
ATOM   1343  O   ALA A  85      13.026  33.928   2.631  1.00  0.69           O  
ATOM   1344  CB  ALA A  85      12.674  36.538   0.929  1.00  0.69           C  
ATOM   1345  H   ALA A  85      10.430  36.154  -0.128  1.00  0.69           H  
ATOM   1346  HA  ALA A  85      12.701  34.533   0.189  1.00  0.69           H  
ATOM   1347 1HB  ALA A  85      13.665  36.470   1.371  1.00  0.69           H  
ATOM   1348 2HB  ALA A  85      12.746  36.984  -0.061  1.00  0.69           H  
ATOM   1349 3HB  ALA A  85      12.039  37.155   1.557  1.00  0.69           H  
ATOM   1350  N   PHE A  86      10.950  34.733   2.939  1.00  0.73           N  
ATOM   1351  CA  PHE A  86      10.873  34.249   4.305  1.00  0.73           C  
ATOM   1352  C   PHE A  86       9.876  33.115   4.504  1.00  0.73           C  
ATOM   1353  O   PHE A  86       9.370  32.926   5.613  1.00  0.73           O  
ATOM   1354  CB  PHE A  86      10.553  35.414   5.219  1.00  0.73           C  
ATOM   1355  CG  PHE A  86      11.561  36.486   5.066  1.00  0.73           C  
ATOM   1356  CD1 PHE A  86      11.236  37.621   4.374  1.00  0.73           C  
ATOM   1357  CD2 PHE A  86      12.838  36.357   5.571  1.00  0.73           C  
ATOM   1358  CE1 PHE A  86      12.150  38.628   4.186  1.00  0.73           C  
ATOM   1359  CE2 PHE A  86      13.768  37.360   5.388  1.00  0.73           C  
ATOM   1360  CZ  PHE A  86      13.420  38.501   4.692  1.00  0.73           C  
ATOM   1361  H   PHE A  86      10.159  35.238   2.539  1.00  0.73           H  
ATOM   1362  HA  PHE A  86      11.856  33.870   4.584  1.00  0.73           H  
ATOM   1363 1HB  PHE A  86       9.586  35.829   4.984  1.00  0.73           H  
ATOM   1364 2HB  PHE A  86      10.540  35.089   6.255  1.00  0.73           H  
ATOM   1365  HD1 PHE A  86      10.237  37.709   3.964  1.00  0.73           H  
ATOM   1366  HD2 PHE A  86      13.108  35.449   6.113  1.00  0.73           H  
ATOM   1367  HE1 PHE A  86      11.861  39.522   3.627  1.00  0.73           H  
ATOM   1368  HE2 PHE A  86      14.775  37.252   5.787  1.00  0.73           H  
ATOM   1369  HZ  PHE A  86      14.149  39.294   4.543  1.00  0.73           H  
ATOM   1370  N   THR A  87       9.595  32.349   3.451  1.00  0.78           N  
ATOM   1371  CA  THR A  87       8.664  31.236   3.605  1.00  0.78           C  
ATOM   1372  C   THR A  87       9.257  30.084   4.379  1.00  0.78           C  
ATOM   1373  O   THR A  87      10.475  29.972   4.537  1.00  0.78           O  
ATOM   1374  CB  THR A  87       8.200  30.697   2.240  1.00  0.78           C  
ATOM   1375  OG1 THR A  87       9.346  30.288   1.465  1.00  0.78           O  
ATOM   1376  CG2 THR A  87       7.453  31.684   1.536  1.00  0.78           C  
ATOM   1377  H   THR A  87      10.010  32.545   2.536  1.00  0.78           H  
ATOM   1378  HA  THR A  87       7.788  31.593   4.147  1.00  0.78           H  
ATOM   1379  HB  THR A  87       7.564  29.823   2.391  1.00  0.78           H  
ATOM   1380  HG1 THR A  87       9.858  31.083   1.209  1.00  0.78           H  
ATOM   1381 1HG2 THR A  87       7.136  31.283   0.577  1.00  0.78           H  
ATOM   1382 2HG2 THR A  87       6.601  31.929   2.129  1.00  0.78           H  
ATOM   1383 3HG2 THR A  87       8.054  32.556   1.391  1.00  0.78           H  
ATOM   1384  N   THR A  88       8.380  29.201   4.828  1.00  0.82           N  
ATOM   1385  CA  THR A  88       8.795  27.999   5.516  1.00  0.82           C  
ATOM   1386  C   THR A  88       8.797  26.826   4.574  1.00  0.82           C  
ATOM   1387  O   THR A  88       8.098  26.839   3.559  1.00  0.82           O  
ATOM   1388  CB  THR A  88       7.844  27.687   6.680  1.00  0.82           C  
ATOM   1389  OG1 THR A  88       6.505  27.461   6.159  1.00  0.82           O  
ATOM   1390  CG2 THR A  88       7.830  28.843   7.662  1.00  0.82           C  
ATOM   1391  H   THR A  88       7.397  29.375   4.676  1.00  0.82           H  
ATOM   1392  HA  THR A  88       9.805  28.141   5.900  1.00  0.82           H  
ATOM   1393  HB  THR A  88       8.185  26.783   7.184  1.00  0.82           H  
ATOM   1394  HG1 THR A  88       6.018  28.297   6.197  1.00  0.82           H  
ATOM   1395 1HG2 THR A  88       7.168  28.618   8.491  1.00  0.82           H  
ATOM   1396 2HG2 THR A  88       8.839  29.004   8.043  1.00  0.82           H  
ATOM   1397 3HG2 THR A  88       7.487  29.747   7.158  1.00  0.82           H  
ATOM   1398  N   GLN A  89       9.494  25.767   4.966  1.00  0.85           N  
ATOM   1399  CA  GLN A  89       9.507  24.542   4.186  1.00  0.85           C  
ATOM   1400  C   GLN A  89       8.122  23.920   4.139  1.00  0.85           C  
ATOM   1401  O   GLN A  89       7.731  23.321   3.139  1.00  0.85           O  
ATOM   1402  CB  GLN A  89      10.510  23.553   4.770  1.00  0.85           C  
ATOM   1403  CG  GLN A  89      11.967  23.968   4.605  1.00  0.85           C  
ATOM   1404  CD  GLN A  89      12.931  22.987   5.255  1.00  0.85           C  
ATOM   1405  OE1 GLN A  89      12.584  22.292   6.215  1.00  0.85           O  
ATOM   1406  NE2 GLN A  89      14.150  22.924   4.732  1.00  0.85           N  
ATOM   1407  H   GLN A  89      10.045  25.823   5.810  1.00  0.85           H  
ATOM   1408  HA  GLN A  89       9.807  24.783   3.167  1.00  0.85           H  
ATOM   1409 1HB  GLN A  89      10.307  23.417   5.833  1.00  0.85           H  
ATOM   1410 2HB  GLN A  89      10.378  22.584   4.291  1.00  0.85           H  
ATOM   1411 1HG  GLN A  89      12.199  24.020   3.542  1.00  0.85           H  
ATOM   1412 2HG  GLN A  89      12.111  24.946   5.066  1.00  0.85           H  
ATOM   1413 1HE2 GLN A  89      14.829  22.297   5.116  1.00  0.85           H  
ATOM   1414 2HE2 GLN A  89      14.391  23.505   3.954  1.00  0.85           H  
ATOM   1415  N   ASP A  90       7.373  24.051   5.232  1.00  0.86           N  
ATOM   1416  CA  ASP A  90       6.038  23.485   5.289  1.00  0.86           C  
ATOM   1417  C   ASP A  90       5.107  24.126   4.278  1.00  0.86           C  
ATOM   1418  O   ASP A  90       4.365  23.425   3.570  1.00  0.86           O  
ATOM   1419  CB  ASP A  90       5.466  23.681   6.683  1.00  0.86           C  
ATOM   1420  CG  ASP A  90       6.121  22.774   7.698  1.00  0.86           C  
ATOM   1421  OD1 ASP A  90       6.801  21.860   7.295  1.00  0.86           O  
ATOM   1422  OD2 ASP A  90       5.950  22.989   8.864  1.00  0.86           O  
ATOM   1423  H   ASP A  90       7.738  24.553   6.025  1.00  0.86           H  
ATOM   1424  HA  ASP A  90       6.102  22.419   5.071  1.00  0.86           H  
ATOM   1425 1HB  ASP A  90       5.623  24.718   6.990  1.00  0.86           H  
ATOM   1426 2HB  ASP A  90       4.409  23.522   6.667  1.00  0.86           H  
ATOM   1427  N   GLU A  91       5.181  25.453   4.145  1.00  0.86           N  
ATOM   1428  CA  GLU A  91       4.291  26.079   3.186  1.00  0.86           C  
ATOM   1429  C   GLU A  91       4.817  25.931   1.766  1.00  0.86           C  
ATOM   1430  O   GLU A  91       4.036  25.743   0.830  1.00  0.86           O  
ATOM   1431  CB  GLU A  91       4.005  27.532   3.553  1.00  0.86           C  
ATOM   1432  CG  GLU A  91       3.193  27.664   4.874  1.00  0.86           C  
ATOM   1433  CD  GLU A  91       1.866  26.854   4.921  1.00  0.86           C  
ATOM   1434  OE1 GLU A  91       1.594  26.151   4.002  1.00  0.86           O  
ATOM   1435  OE2 GLU A  91       1.119  26.979   5.876  1.00  0.86           O  
ATOM   1436  H   GLU A  91       5.806  26.017   4.731  1.00  0.86           H  
ATOM   1437  HA  GLU A  91       3.335  25.559   3.232  1.00  0.86           H  
ATOM   1438 1HB  GLU A  91       4.949  28.072   3.669  1.00  0.86           H  
ATOM   1439 2HB  GLU A  91       3.443  28.013   2.748  1.00  0.86           H  
ATOM   1440 1HG  GLU A  91       3.830  27.307   5.676  1.00  0.86           H  
ATOM   1441 2HG  GLU A  91       2.972  28.715   5.046  1.00  0.86           H  
ATOM   1442  N   ALA A  92       6.141  25.984   1.584  1.00  0.85           N  
ATOM   1443  CA  ALA A  92       6.689  25.802   0.252  1.00  0.85           C  
ATOM   1444  C   ALA A  92       6.357  24.396  -0.247  1.00  0.85           C  
ATOM   1445  O   ALA A  92       5.985  24.203  -1.407  1.00  0.85           O  
ATOM   1446  CB  ALA A  92       8.186  26.028   0.262  1.00  0.85           C  
ATOM   1447  H   ALA A  92       6.771  26.157   2.368  1.00  0.85           H  
ATOM   1448  HA  ALA A  92       6.215  26.522  -0.409  1.00  0.85           H  
ATOM   1449 1HB  ALA A  92       8.575  25.896  -0.736  1.00  0.85           H  
ATOM   1450 2HB  ALA A  92       8.396  27.042   0.613  1.00  0.85           H  
ATOM   1451 3HB  ALA A  92       8.654  25.308   0.933  1.00  0.85           H  
ATOM   1452  N   GLY A  93       6.441  23.421   0.663  1.00  0.84           N  
ATOM   1453  CA  GLY A  93       6.129  22.032   0.388  1.00  0.84           C  
ATOM   1454  C   GLY A  93       4.681  21.901  -0.037  1.00  0.84           C  
ATOM   1455  O   GLY A  93       4.383  21.301  -1.076  1.00  0.84           O  
ATOM   1456  H   GLY A  93       6.768  23.634   1.602  1.00  0.84           H  
ATOM   1457 1HA  GLY A  93       6.785  21.656  -0.395  1.00  0.84           H  
ATOM   1458 2HA  GLY A  93       6.310  21.441   1.285  1.00  0.84           H  
ATOM   1459  N   THR A  94       3.782  22.482   0.764  1.00  0.83           N  
ATOM   1460  CA  THR A  94       2.362  22.434   0.482  1.00  0.83           C  
ATOM   1461  C   THR A  94       2.072  23.022  -0.882  1.00  0.83           C  
ATOM   1462  O   THR A  94       1.341  22.427  -1.673  1.00  0.83           O  
ATOM   1463  CB  THR A  94       1.576  23.222   1.537  1.00  0.83           C  
ATOM   1464  OG1 THR A  94       1.804  22.636   2.821  1.00  0.83           O  
ATOM   1465  CG2 THR A  94       0.070  23.217   1.207  1.00  0.83           C  
ATOM   1466  H   THR A  94       4.090  22.953   1.617  1.00  0.83           H  
ATOM   1467  HA  THR A  94       2.035  21.396   0.489  1.00  0.83           H  
ATOM   1468  HB  THR A  94       1.934  24.248   1.559  1.00  0.83           H  
ATOM   1469  HG1 THR A  94       2.719  22.874   3.122  1.00  0.83           H  
ATOM   1470 1HG2 THR A  94      -0.466  23.784   1.966  1.00  0.83           H  
ATOM   1471 2HG2 THR A  94      -0.088  23.679   0.232  1.00  0.83           H  
ATOM   1472 3HG2 THR A  94      -0.301  22.195   1.190  1.00  0.83           H  
ATOM   1473  N   ALA A  95       2.647  24.179  -1.179  1.00  0.83           N  
ATOM   1474  CA  ALA A  95       2.412  24.787  -2.470  1.00  0.83           C  
ATOM   1475  C   ALA A  95       2.882  23.892  -3.611  1.00  0.83           C  
ATOM   1476  O   ALA A  95       2.179  23.754  -4.615  1.00  0.83           O  
ATOM   1477  CB  ALA A  95       3.123  26.095  -2.538  1.00  0.83           C  
ATOM   1478  H   ALA A  95       3.242  24.649  -0.494  1.00  0.83           H  
ATOM   1479  HA  ALA A  95       1.342  24.948  -2.578  1.00  0.83           H  
ATOM   1480 1HB  ALA A  95       2.936  26.568  -3.499  1.00  0.83           H  
ATOM   1481 2HB  ALA A  95       2.784  26.736  -1.733  1.00  0.83           H  
ATOM   1482 3HB  ALA A  95       4.153  25.880  -2.406  1.00  0.83           H  
ATOM   1483  N   ALA A  96       4.048  23.246  -3.466  1.00  0.84           N  
ATOM   1484  CA  ALA A  96       4.528  22.372  -4.532  1.00  0.84           C  
ATOM   1485  C   ALA A  96       3.557  21.214  -4.744  1.00  0.84           C  
ATOM   1486  O   ALA A  96       3.210  20.872  -5.878  1.00  0.84           O  
ATOM   1487  CB  ALA A  96       5.905  21.836  -4.192  1.00  0.84           C  
ATOM   1488  H   ALA A  96       4.620  23.391  -2.631  1.00  0.84           H  
ATOM   1489  HA  ALA A  96       4.582  22.953  -5.452  1.00  0.84           H  
ATOM   1490 1HB  ALA A  96       6.257  21.199  -4.998  1.00  0.84           H  
ATOM   1491 2HB  ALA A  96       6.593  22.653  -4.050  1.00  0.84           H  
ATOM   1492 3HB  ALA A  96       5.846  21.258  -3.269  1.00  0.84           H  
ATOM   1493  N   TYR A  97       3.072  20.651  -3.642  1.00  0.85           N  
ATOM   1494  CA  TYR A  97       2.111  19.561  -3.670  1.00  0.85           C  
ATOM   1495  C   TYR A  97       0.847  19.993  -4.406  1.00  0.85           C  
ATOM   1496  O   TYR A  97       0.345  19.294  -5.288  1.00  0.85           O  
ATOM   1497  CB  TYR A  97       1.802  19.096  -2.251  1.00  0.85           C  
ATOM   1498  CG  TYR A  97       0.781  18.036  -2.170  1.00  0.85           C  
ATOM   1499  CD1 TYR A  97       1.121  16.717  -2.431  1.00  0.85           C  
ATOM   1500  CD2 TYR A  97      -0.509  18.375  -1.844  1.00  0.85           C  
ATOM   1501  CE1 TYR A  97       0.156  15.739  -2.364  1.00  0.85           C  
ATOM   1502  CE2 TYR A  97      -1.463  17.409  -1.779  1.00  0.85           C  
ATOM   1503  CZ  TYR A  97      -1.140  16.094  -2.039  1.00  0.85           C  
ATOM   1504  OH  TYR A  97      -2.121  15.142  -2.000  1.00  0.85           O  
ATOM   1505  H   TYR A  97       3.403  20.985  -2.733  1.00  0.85           H  
ATOM   1506  HA  TYR A  97       2.547  18.729  -4.224  1.00  0.85           H  
ATOM   1507 1HB  TYR A  97       2.719  18.730  -1.784  1.00  0.85           H  
ATOM   1508 2HB  TYR A  97       1.458  19.935  -1.662  1.00  0.85           H  
ATOM   1509  HD1 TYR A  97       2.148  16.457  -2.692  1.00  0.85           H  
ATOM   1510  HD2 TYR A  97      -0.767  19.411  -1.645  1.00  0.85           H  
ATOM   1511  HE1 TYR A  97       0.408  14.702  -2.575  1.00  0.85           H  
ATOM   1512  HE2 TYR A  97      -2.491  17.675  -1.530  1.00  0.85           H  
ATOM   1513  HH  TYR A  97      -2.942  15.537  -2.371  1.00  0.85           H  
ATOM   1514  N   LYS A  98       0.329  21.158  -4.027  1.00  0.87           N  
ATOM   1515  CA  LYS A  98      -0.894  21.696  -4.598  1.00  0.87           C  
ATOM   1516  C   LYS A  98      -0.712  22.072  -6.065  1.00  0.87           C  
ATOM   1517  O   LYS A  98      -1.643  21.941  -6.861  1.00  0.87           O  
ATOM   1518  CB  LYS A  98      -1.320  22.883  -3.767  1.00  0.87           C  
ATOM   1519  CG  LYS A  98      -1.763  22.495  -2.349  1.00  0.87           C  
ATOM   1520  CD  LYS A  98      -3.109  21.793  -2.318  1.00  0.87           C  
ATOM   1521  CE  LYS A  98      -3.513  21.442  -0.895  1.00  0.87           C  
ATOM   1522  NZ  LYS A  98      -4.866  20.808  -0.844  1.00  0.87           N  
ATOM   1523  H   LYS A  98       0.795  21.685  -3.289  1.00  0.87           H  
ATOM   1524  HA  LYS A  98      -1.668  20.930  -4.534  1.00  0.87           H  
ATOM   1525 1HB  LYS A  98      -0.472  23.535  -3.644  1.00  0.87           H  
ATOM   1526 2HB  LYS A  98      -2.100  23.438  -4.267  1.00  0.87           H  
ATOM   1527 1HG  LYS A  98      -1.036  21.791  -1.959  1.00  0.87           H  
ATOM   1528 2HG  LYS A  98      -1.755  23.356  -1.702  1.00  0.87           H  
ATOM   1529 1HD  LYS A  98      -3.884  22.426  -2.749  1.00  0.87           H  
ATOM   1530 2HD  LYS A  98      -3.055  20.869  -2.905  1.00  0.87           H  
ATOM   1531 1HE  LYS A  98      -2.781  20.742  -0.494  1.00  0.87           H  
ATOM   1532 2HE  LYS A  98      -3.515  22.341  -0.279  1.00  0.87           H  
ATOM   1533 1HZ  LYS A  98      -5.098  20.571   0.104  1.00  0.87           H  
ATOM   1534 2HZ  LYS A  98      -5.595  21.457  -1.209  1.00  0.87           H  
ATOM   1535 3HZ  LYS A  98      -4.872  19.965  -1.417  1.00  0.87           H  
ATOM   1536  N   THR A  99       0.502  22.478  -6.444  1.00  0.89           N  
ATOM   1537  CA  THR A  99       0.813  22.789  -7.832  1.00  0.89           C  
ATOM   1538  C   THR A  99       0.625  21.508  -8.644  1.00  0.89           C  
ATOM   1539  O   THR A  99       0.002  21.518  -9.712  1.00  0.89           O  
ATOM   1540  CB  THR A  99       2.258  23.301  -7.970  1.00  0.89           C  
ATOM   1541  OG1 THR A  99       2.413  24.491  -7.193  1.00  0.89           O  
ATOM   1542  CG2 THR A  99       2.590  23.597  -9.384  1.00  0.89           C  
ATOM   1543  H   THR A  99       1.228  22.609  -5.741  1.00  0.89           H  
ATOM   1544  HA  THR A  99       0.120  23.546  -8.199  1.00  0.89           H  
ATOM   1545  HB  THR A  99       2.942  22.550  -7.608  1.00  0.89           H  
ATOM   1546  HG1 THR A  99       2.176  24.290  -6.259  1.00  0.89           H  
ATOM   1547 1HG2 THR A  99       3.612  23.957  -9.453  1.00  0.89           H  
ATOM   1548 2HG2 THR A  99       2.478  22.697  -9.983  1.00  0.89           H  
ATOM   1549 3HG2 THR A  99       1.930  24.341  -9.728  1.00  0.89           H  
ATOM   1550  N   VAL A 100       1.131  20.393  -8.104  1.00  0.92           N  
ATOM   1551  CA  VAL A 100       0.970  19.098  -8.746  1.00  0.92           C  
ATOM   1552  C   VAL A 100      -0.504  18.688  -8.793  1.00  0.92           C  
ATOM   1553  O   VAL A 100      -0.975  18.217  -9.827  1.00  0.92           O  
ATOM   1554  CB  VAL A 100       1.802  18.020  -8.043  1.00  0.92           C  
ATOM   1555  CG1 VAL A 100       1.451  16.653  -8.616  1.00  0.92           C  
ATOM   1556  CG2 VAL A 100       3.278  18.340  -8.240  1.00  0.92           C  
ATOM   1557  H   VAL A 100       1.658  20.462  -7.231  1.00  0.92           H  
ATOM   1558  HA  VAL A 100       1.335  19.178  -9.769  1.00  0.92           H  
ATOM   1559  HB  VAL A 100       1.567  18.007  -6.984  1.00  0.92           H  
ATOM   1560 1HG1 VAL A 100       2.037  15.887  -8.114  1.00  0.92           H  
ATOM   1561 2HG1 VAL A 100       0.386  16.457  -8.460  1.00  0.92           H  
ATOM   1562 3HG1 VAL A 100       1.668  16.637  -9.685  1.00  0.92           H  
ATOM   1563 1HG2 VAL A 100       3.885  17.587  -7.742  1.00  0.92           H  
ATOM   1564 2HG2 VAL A 100       3.509  18.350  -9.302  1.00  0.92           H  
ATOM   1565 3HG2 VAL A 100       3.492  19.319  -7.814  1.00  0.92           H  
ATOM   1566  N   GLU A 101      -1.253  18.877  -7.701  1.00  0.94           N  
ATOM   1567  CA  GLU A 101      -2.671  18.529  -7.781  1.00  0.94           C  
ATOM   1568  C   GLU A 101      -3.396  19.385  -8.833  1.00  0.94           C  
ATOM   1569  O   GLU A 101      -4.239  18.862  -9.569  1.00  0.94           O  
ATOM   1570  CB  GLU A 101      -3.377  18.616  -6.419  1.00  0.94           C  
ATOM   1571  CG  GLU A 101      -3.024  17.467  -5.435  1.00  0.94           C  
ATOM   1572  CD  GLU A 101      -3.794  17.521  -4.108  1.00  0.94           C  
ATOM   1573  OE1 GLU A 101      -4.291  18.565  -3.759  1.00  0.94           O  
ATOM   1574  OE2 GLU A 101      -3.919  16.485  -3.473  1.00  0.94           O  
ATOM   1575  H   GLU A 101      -0.831  19.235  -6.844  1.00  0.94           H  
ATOM   1576  HA  GLU A 101      -2.740  17.490  -8.103  1.00  0.94           H  
ATOM   1577 1HB  GLU A 101      -3.120  19.559  -5.940  1.00  0.94           H  
ATOM   1578 2HB  GLU A 101      -4.458  18.610  -6.570  1.00  0.94           H  
ATOM   1579 1HG  GLU A 101      -3.226  16.511  -5.922  1.00  0.94           H  
ATOM   1580 2HG  GLU A 101      -1.953  17.515  -5.223  1.00  0.94           H  
ATOM   1581  N   LEU A 102      -3.036  20.671  -8.961  1.00  0.97           N  
ATOM   1582  CA  LEU A 102      -3.625  21.520  -9.997  1.00  0.97           C  
ATOM   1583  C   LEU A 102      -3.291  20.943 -11.365  1.00  0.97           C  
ATOM   1584  O   LEU A 102      -4.162  20.827 -12.223  1.00  0.97           O  
ATOM   1585  CB  LEU A 102      -3.169  22.982  -9.888  1.00  0.97           C  
ATOM   1586  CG  LEU A 102      -3.690  23.905 -11.006  1.00  0.97           C  
ATOM   1587  CD1 LEU A 102      -5.206  23.879 -11.049  1.00  0.97           C  
ATOM   1588  CD2 LEU A 102      -3.223  25.333 -10.752  1.00  0.97           C  
ATOM   1589  H   LEU A 102      -2.360  21.070  -8.314  1.00  0.97           H  
ATOM   1590  HA  LEU A 102      -4.704  21.509  -9.870  1.00  0.97           H  
ATOM   1591 1HB  LEU A 102      -3.500  23.378  -8.928  1.00  0.97           H  
ATOM   1592 2HB  LEU A 102      -2.080  23.012  -9.909  1.00  0.97           H  
ATOM   1593  HG  LEU A 102      -3.307  23.554 -11.953  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 102      -5.543  24.521 -11.849  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 102      -5.550  22.867 -11.232  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 102      -5.600  24.221 -10.125  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 102      -3.582  25.962 -11.538  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 102      -3.610  25.684  -9.805  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 102      -2.146  25.364 -10.727  1.00  0.97           H  
ATOM   1600  N   ASP A 103      -2.041  20.546 -11.562  1.00  1.00           N  
ATOM   1601  CA  ASP A 103      -1.632  19.954 -12.822  1.00  1.00           C  
ATOM   1602  C   ASP A 103      -2.511  18.749 -13.152  1.00  1.00           C  
ATOM   1603  O   ASP A 103      -3.065  18.674 -14.261  1.00  1.00           O  
ATOM   1604  CB  ASP A 103      -0.143  19.575 -12.769  1.00  1.00           C  
ATOM   1605  CG  ASP A 103       0.398  18.953 -14.024  1.00  1.00           C  
ATOM   1606  OD1 ASP A 103      -0.355  18.776 -14.949  1.00  1.00           O  
ATOM   1607  OD2 ASP A 103       1.597  18.707 -14.075  1.00  1.00           O  
ATOM   1608  H   ASP A 103      -1.351  20.678 -10.821  1.00  1.00           H  
ATOM   1609  HA  ASP A 103      -1.779  20.690 -13.604  1.00  1.00           H  
ATOM   1610 1HB  ASP A 103       0.443  20.463 -12.523  1.00  1.00           H  
ATOM   1611 2HB  ASP A 103       0.011  18.865 -11.966  1.00  1.00           H  
ATOM   1612  N   ASP A 104      -2.660  17.813 -12.204  1.00  1.03           N  
ATOM   1613  CA  ASP A 104      -3.510  16.654 -12.454  1.00  1.03           C  
ATOM   1614  C   ASP A 104      -4.953  17.089 -12.789  1.00  1.03           C  
ATOM   1615  O   ASP A 104      -5.563  16.584 -13.735  1.00  1.03           O  
ATOM   1616  CB  ASP A 104      -3.546  15.745 -11.212  1.00  1.03           C  
ATOM   1617  CG  ASP A 104      -2.251  14.927 -10.918  1.00  1.03           C  
ATOM   1618  OD1 ASP A 104      -1.400  14.799 -11.760  1.00  1.03           O  
ATOM   1619  OD2 ASP A 104      -2.155  14.424  -9.807  1.00  1.03           O  
ATOM   1620  H   ASP A 104      -2.178  17.926 -11.311  1.00  1.03           H  
ATOM   1621  HA  ASP A 104      -3.104  16.101 -13.299  1.00  1.03           H  
ATOM   1622 1HB  ASP A 104      -3.755  16.367 -10.337  1.00  1.03           H  
ATOM   1623 2HB  ASP A 104      -4.375  15.048 -11.307  1.00  1.03           H  
ATOM   1624  N   TYR A 105      -5.472  18.079 -12.055  1.00  1.06           N  
ATOM   1625  CA  TYR A 105      -6.824  18.622 -12.235  1.00  1.06           C  
ATOM   1626  C   TYR A 105      -7.038  19.135 -13.653  1.00  1.06           C  
ATOM   1627  O   TYR A 105      -8.085  18.903 -14.263  1.00  1.06           O  
ATOM   1628  CB  TYR A 105      -7.112  19.713 -11.207  1.00  1.06           C  
ATOM   1629  CG  TYR A 105      -8.498  20.288 -11.253  1.00  1.06           C  
ATOM   1630  CD1 TYR A 105      -9.544  19.549 -10.729  1.00  1.06           C  
ATOM   1631  CD2 TYR A 105      -8.734  21.556 -11.783  1.00  1.06           C  
ATOM   1632  CE1 TYR A 105     -10.814  20.045 -10.736  1.00  1.06           C  
ATOM   1633  CE2 TYR A 105     -10.029  22.054 -11.786  1.00  1.06           C  
ATOM   1634  CZ  TYR A 105     -11.065  21.291 -11.261  1.00  1.06           C  
ATOM   1635  OH  TYR A 105     -12.354  21.768 -11.257  1.00  1.06           O  
ATOM   1636  H   TYR A 105      -4.911  18.462 -11.293  1.00  1.06           H  
ATOM   1637  HA  TYR A 105      -7.537  17.815 -12.069  1.00  1.06           H  
ATOM   1638 1HB  TYR A 105      -6.931  19.322 -10.203  1.00  1.06           H  
ATOM   1639 2HB  TYR A 105      -6.426  20.526 -11.353  1.00  1.06           H  
ATOM   1640  HD1 TYR A 105      -9.355  18.562 -10.316  1.00  1.06           H  
ATOM   1641  HD2 TYR A 105      -7.912  22.149 -12.192  1.00  1.06           H  
ATOM   1642  HE1 TYR A 105     -11.618  19.458 -10.332  1.00  1.06           H  
ATOM   1643  HE2 TYR A 105     -10.239  23.044 -12.198  1.00  1.06           H  
ATOM   1644  HH  TYR A 105     -12.348  22.698 -11.521  1.00  1.06           H  
ATOM   1645  N   LEU A 106      -6.027  19.821 -14.180  1.00  1.10           N  
ATOM   1646  CA  LEU A 106      -6.050  20.436 -15.502  1.00  1.10           C  
ATOM   1647  C   LEU A 106      -5.861  19.411 -16.631  1.00  1.10           C  
ATOM   1648  O   LEU A 106      -5.748  19.783 -17.802  1.00  1.10           O  
ATOM   1649  CB  LEU A 106      -4.939  21.484 -15.600  1.00  1.10           C  
ATOM   1650  CG  LEU A 106      -5.064  22.718 -14.658  1.00  1.10           C  
ATOM   1651  CD1 LEU A 106      -3.810  23.536 -14.780  1.00  1.10           C  
ATOM   1652  CD2 LEU A 106      -6.276  23.543 -15.001  1.00  1.10           C  
ATOM   1653  H   LEU A 106      -5.199  19.963 -13.597  1.00  1.10           H  
ATOM   1654  HA  LEU A 106      -7.014  20.925 -15.634  1.00  1.10           H  
ATOM   1655 1HB  LEU A 106      -3.992  20.994 -15.359  1.00  1.10           H  
ATOM   1656 2HB  LEU A 106      -4.885  21.843 -16.623  1.00  1.10           H  
ATOM   1657  HG  LEU A 106      -5.162  22.388 -13.648  1.00  1.10           H  
ATOM   1658 1HD1 LEU A 106      -3.881  24.379 -14.120  1.00  1.10           H  
ATOM   1659 2HD1 LEU A 106      -2.950  22.926 -14.502  1.00  1.10           H  
ATOM   1660 3HD1 LEU A 106      -3.698  23.877 -15.790  1.00  1.10           H  
ATOM   1661 1HD2 LEU A 106      -6.338  24.396 -14.326  1.00  1.10           H  
ATOM   1662 2HD2 LEU A 106      -6.187  23.892 -16.017  1.00  1.10           H  
ATOM   1663 3HD2 LEU A 106      -7.179  22.936 -14.899  1.00  1.10           H  
ATOM   1664  N   GLY A 107      -5.784  18.120 -16.286  1.00  1.11           N  
ATOM   1665  CA  GLY A 107      -5.652  17.065 -17.272  1.00  1.11           C  
ATOM   1666  C   GLY A 107      -4.214  16.749 -17.616  1.00  1.11           C  
ATOM   1667  O   GLY A 107      -3.946  16.081 -18.616  1.00  1.11           O  
ATOM   1668  H   GLY A 107      -5.847  17.838 -15.308  1.00  1.11           H  
ATOM   1669 1HA  GLY A 107      -6.134  16.167 -16.884  1.00  1.11           H  
ATOM   1670 2HA  GLY A 107      -6.191  17.347 -18.176  1.00  1.11           H  
ATOM   1671  N   GLY A 108      -3.273  17.235 -16.809  1.00  1.10           N  
ATOM   1672  CA  GLY A 108      -1.880  16.985 -17.107  1.00  1.10           C  
ATOM   1673  C   GLY A 108      -1.383  17.917 -18.201  1.00  1.10           C  
ATOM   1674  O   GLY A 108      -0.400  17.609 -18.878  1.00  1.10           O  
ATOM   1675  H   GLY A 108      -3.499  17.767 -15.967  1.00  1.10           H  
ATOM   1676 1HA  GLY A 108      -1.286  17.111 -16.204  1.00  1.10           H  
ATOM   1677 2HA  GLY A 108      -1.758  15.951 -17.425  1.00  1.10           H  
ATOM   1678  N   LEU A 109      -2.073  19.053 -18.397  1.00  1.05           N  
ATOM   1679  CA  LEU A 109      -1.681  19.951 -19.471  1.00  1.05           C  
ATOM   1680  C   LEU A 109      -1.239  21.401 -19.168  1.00  1.05           C  
ATOM   1681  O   LEU A 109      -1.548  22.297 -19.970  1.00  1.05           O  
ATOM   1682  CB  LEU A 109      -2.918  20.093 -20.345  1.00  1.05           C  
ATOM   1683  CG  LEU A 109      -3.437  18.808 -20.973  1.00  1.05           C  
ATOM   1684  CD1 LEU A 109      -4.780  19.083 -21.596  1.00  1.05           C  
ATOM   1685  CD2 LEU A 109      -2.443  18.300 -21.990  1.00  1.05           C  
ATOM   1686  H   LEU A 109      -2.875  19.258 -17.818  1.00  1.05           H  
ATOM   1687  HA  LEU A 109      -0.876  19.471 -20.026  1.00  1.05           H  
ATOM   1688 1HB  LEU A 109      -3.727  20.504 -19.733  1.00  1.05           H  
ATOM   1689 2HB  LEU A 109      -2.703  20.799 -21.146  1.00  1.05           H  
ATOM   1690  HG  LEU A 109      -3.578  18.058 -20.206  1.00  1.05           H  
ATOM   1691 1HD1 LEU A 109      -5.173  18.167 -22.034  1.00  1.05           H  
ATOM   1692 2HD1 LEU A 109      -5.464  19.441 -20.819  1.00  1.05           H  
ATOM   1693 3HD1 LEU A 109      -4.676  19.844 -22.368  1.00  1.05           H  
ATOM   1694 1HD2 LEU A 109      -2.818  17.377 -22.434  1.00  1.05           H  
ATOM   1695 2HD2 LEU A 109      -2.303  19.048 -22.769  1.00  1.05           H  
ATOM   1696 3HD2 LEU A 109      -1.489  18.103 -21.495  1.00  1.05           H  
ATOM   1697  N   PRO A 110      -0.533  21.695 -18.068  1.00  0.97           N  
ATOM   1698  CA  PRO A 110       0.134  22.937 -17.855  1.00  0.97           C  
ATOM   1699  C   PRO A 110       1.601  22.834 -18.209  1.00  0.97           C  
ATOM   1700  O   PRO A 110       2.145  21.740 -18.362  1.00  0.97           O  
ATOM   1701  CB  PRO A 110      -0.012  23.151 -16.374  1.00  0.97           C  
ATOM   1702  CG  PRO A 110       0.145  21.792 -15.843  1.00  0.97           C  
ATOM   1703  CD  PRO A 110      -0.546  20.874 -16.868  1.00  0.97           C  
ATOM   1704  HA  PRO A 110      -0.377  23.672 -18.456  1.00  0.97           H  
ATOM   1705 1HB  PRO A 110       0.757  23.851 -16.012  1.00  0.97           H  
ATOM   1706 2HB  PRO A 110      -0.984  23.580 -16.143  1.00  0.97           H  
ATOM   1707 1HG  PRO A 110       1.213  21.550 -15.717  1.00  0.97           H  
ATOM   1708 2HG  PRO A 110      -0.295  21.745 -14.859  1.00  0.97           H  
ATOM   1709 1HD  PRO A 110       0.067  19.971 -17.005  1.00  0.97           H  
ATOM   1710 2HD  PRO A 110      -1.560  20.668 -16.499  1.00  0.97           H  
ATOM   1711  N   VAL A 111       2.266  23.957 -18.137  1.00  0.88           N  
ATOM   1712  CA  VAL A 111       3.706  23.960 -17.994  1.00  0.88           C  
ATOM   1713  C   VAL A 111       3.990  24.403 -16.567  1.00  0.88           C  
ATOM   1714  O   VAL A 111       3.523  25.464 -16.158  1.00  0.88           O  
ATOM   1715  CB  VAL A 111       4.357  24.931 -18.977  1.00  0.88           C  
ATOM   1716  CG1 VAL A 111       5.867  24.924 -18.770  1.00  0.88           C  
ATOM   1717  CG2 VAL A 111       3.990  24.542 -20.394  1.00  0.88           C  
ATOM   1718  H   VAL A 111       1.737  24.825 -18.154  1.00  0.88           H  
ATOM   1719  HA  VAL A 111       4.100  22.957 -18.149  1.00  0.88           H  
ATOM   1720  HB  VAL A 111       3.994  25.938 -18.779  1.00  0.88           H  
ATOM   1721 1HG1 VAL A 111       6.333  25.626 -19.460  1.00  0.88           H  
ATOM   1722 2HG1 VAL A 111       6.105  25.214 -17.744  1.00  0.88           H  
ATOM   1723 3HG1 VAL A 111       6.251  23.923 -18.956  1.00  0.88           H  
ATOM   1724 1HG2 VAL A 111       4.445  25.242 -21.092  1.00  0.88           H  
ATOM   1725 2HG2 VAL A 111       4.349  23.534 -20.598  1.00  0.88           H  
ATOM   1726 3HG2 VAL A 111       2.902  24.572 -20.505  1.00  0.88           H  
ATOM   1727  N   GLN A 112       4.695  23.596 -15.778  1.00  0.79           N  
ATOM   1728  CA  GLN A 112       4.945  24.032 -14.403  1.00  0.79           C  
ATOM   1729  C   GLN A 112       6.238  24.836 -14.295  1.00  0.79           C  
ATOM   1730  O   GLN A 112       7.255  24.478 -14.896  1.00  0.79           O  
ATOM   1731  CB  GLN A 112       5.016  22.873 -13.402  1.00  0.79           C  
ATOM   1732  CG  GLN A 112       3.740  22.064 -13.142  1.00  0.79           C  
ATOM   1733  CD  GLN A 112       4.007  21.044 -11.995  1.00  0.79           C  
ATOM   1734  OE1 GLN A 112       4.749  21.392 -11.040  1.00  0.79           O  
ATOM   1735  NE2 GLN A 112       3.452  19.830 -12.074  1.00  0.79           N  
ATOM   1736  H   GLN A 112       5.059  22.719 -16.125  1.00  0.79           H  
ATOM   1737  HA  GLN A 112       4.125  24.675 -14.095  1.00  0.79           H  
ATOM   1738 1HB  GLN A 112       5.787  22.172 -13.727  1.00  0.79           H  
ATOM   1739 2HB  GLN A 112       5.337  23.275 -12.454  1.00  0.79           H  
ATOM   1740 1HG  GLN A 112       2.935  22.740 -12.839  1.00  0.79           H  
ATOM   1741 2HG  GLN A 112       3.454  21.513 -14.043  1.00  0.79           H  
ATOM   1742 1HE2 GLN A 112       3.630  19.158 -11.367  1.00  0.79           H  
ATOM   1743 2HE2 GLN A 112       2.844  19.556 -12.867  1.00  0.79           H  
ATOM   1744  N   TYR A 113       6.200  25.877 -13.473  1.00  0.72           N  
ATOM   1745  CA  TYR A 113       7.342  26.738 -13.190  1.00  0.72           C  
ATOM   1746  C   TYR A 113       7.538  26.928 -11.681  1.00  0.72           C  
ATOM   1747  O   TYR A 113       6.607  26.729 -10.889  1.00  0.72           O  
ATOM   1748  CB  TYR A 113       7.126  28.110 -13.813  1.00  0.72           C  
ATOM   1749  CG  TYR A 113       6.909  28.160 -15.322  1.00  0.72           C  
ATOM   1750  CD1 TYR A 113       5.628  27.989 -15.847  1.00  0.72           C  
ATOM   1751  CD2 TYR A 113       7.967  28.429 -16.169  1.00  0.72           C  
ATOM   1752  CE1 TYR A 113       5.420  28.085 -17.206  1.00  0.72           C  
ATOM   1753  CE2 TYR A 113       7.756  28.525 -17.531  1.00  0.72           C  
ATOM   1754  CZ  TYR A 113       6.491  28.357 -18.050  1.00  0.72           C  
ATOM   1755  OH  TYR A 113       6.293  28.471 -19.411  1.00  0.72           O  
ATOM   1756  H   TYR A 113       5.298  26.116 -13.067  1.00  0.72           H  
ATOM   1757  HA  TYR A 113       8.243  26.278 -13.598  1.00  0.72           H  
ATOM   1758 1HB  TYR A 113       6.256  28.538 -13.350  1.00  0.72           H  
ATOM   1759 2HB  TYR A 113       7.969  28.761 -13.568  1.00  0.72           H  
ATOM   1760  HD1 TYR A 113       4.786  27.786 -15.180  1.00  0.72           H  
ATOM   1761  HD2 TYR A 113       8.967  28.574 -15.760  1.00  0.72           H  
ATOM   1762  HE1 TYR A 113       4.422  27.954 -17.611  1.00  0.72           H  
ATOM   1763  HE2 TYR A 113       8.593  28.743 -18.197  1.00  0.72           H  
ATOM   1764  HH  TYR A 113       5.373  28.266 -19.622  1.00  0.72           H  
ATOM   1765  N   ARG A 114       8.742  27.328 -11.284  1.00  0.68           N  
ATOM   1766  CA  ARG A 114       9.010  27.637  -9.878  1.00  0.68           C  
ATOM   1767  C   ARG A 114       9.682  28.998  -9.862  1.00  0.68           C  
ATOM   1768  O   ARG A 114      10.627  29.233 -10.616  1.00  0.68           O  
ATOM   1769  CB  ARG A 114       9.950  26.619  -9.227  1.00  0.68           C  
ATOM   1770  CG  ARG A 114       9.467  25.159  -9.161  1.00  0.68           C  
ATOM   1771  CD  ARG A 114       8.351  24.979  -8.229  1.00  0.68           C  
ATOM   1772  NE  ARG A 114       7.930  23.573  -8.131  1.00  0.68           N  
ATOM   1773  CZ  ARG A 114       7.024  22.969  -8.941  1.00  0.68           C  
ATOM   1774  NH1 ARG A 114       6.435  23.619  -9.905  1.00  0.68           N  
ATOM   1775  NH2 ARG A 114       6.716  21.695  -8.789  1.00  0.68           N  
ATOM   1776  H   ARG A 114       9.477  27.449 -11.966  1.00  0.68           H  
ATOM   1777  HA  ARG A 114       8.078  27.693  -9.318  1.00  0.68           H  
ATOM   1778 1HB  ARG A 114      10.902  26.624  -9.755  1.00  0.68           H  
ATOM   1779 2HB  ARG A 114      10.151  26.935  -8.201  1.00  0.68           H  
ATOM   1780 1HG  ARG A 114       9.142  24.833 -10.149  1.00  0.68           H  
ATOM   1781 2HG  ARG A 114      10.287  24.526  -8.826  1.00  0.68           H  
ATOM   1782 1HD  ARG A 114       8.638  25.328  -7.238  1.00  0.68           H  
ATOM   1783 2HD  ARG A 114       7.516  25.555  -8.593  1.00  0.68           H  
ATOM   1784  HE  ARG A 114       8.356  23.011  -7.408  1.00  0.68           H  
ATOM   1785 1HH1 ARG A 114       6.628  24.608 -10.069  1.00  0.68           H  
ATOM   1786 2HH1 ARG A 114       5.785  23.090 -10.506  1.00  0.68           H  
ATOM   1787 1HH2 ARG A 114       7.148  21.142  -8.064  1.00  0.68           H  
ATOM   1788 2HH2 ARG A 114       6.022  21.285  -9.436  1.00  0.68           H  
ATOM   1789  N   GLU A 115       9.195  29.887  -9.007  1.00  0.66           N  
ATOM   1790  CA  GLU A 115       9.705  31.246  -8.952  1.00  0.66           C  
ATOM   1791  C   GLU A 115      10.066  31.586  -7.502  1.00  0.66           C  
ATOM   1792  O   GLU A 115       9.389  31.147  -6.579  1.00  0.66           O  
ATOM   1793  CB  GLU A 115       8.586  32.211  -9.410  1.00  0.66           C  
ATOM   1794  CG  GLU A 115       7.910  31.939 -10.778  1.00  0.66           C  
ATOM   1795  CD  GLU A 115       8.692  32.287 -11.962  1.00  0.66           C  
ATOM   1796  OE1 GLU A 115       9.629  33.019 -11.828  1.00  0.66           O  
ATOM   1797  OE2 GLU A 115       8.330  31.862 -13.036  1.00  0.66           O  
ATOM   1798  H   GLU A 115       8.426  29.619  -8.403  1.00  0.66           H  
ATOM   1799  HA  GLU A 115      10.592  31.339  -9.581  1.00  0.66           H  
ATOM   1800 1HB  GLU A 115       7.797  32.215  -8.688  1.00  0.66           H  
ATOM   1801 2HB  GLU A 115       8.986  33.225  -9.444  1.00  0.66           H  
ATOM   1802 1HG  GLU A 115       7.640  30.883 -10.839  1.00  0.66           H  
ATOM   1803 2HG  GLU A 115       6.983  32.508 -10.800  1.00  0.66           H  
ATOM   1804  N   VAL A 116      11.094  32.383  -7.312  1.00  0.65           N  
ATOM   1805  CA  VAL A 116      11.491  32.827  -5.979  1.00  0.65           C  
ATOM   1806  C   VAL A 116      11.559  34.336  -5.968  1.00  0.65           C  
ATOM   1807  O   VAL A 116      12.065  34.923  -6.927  1.00  0.65           O  
ATOM   1808  CB  VAL A 116      12.844  32.208  -5.554  1.00  0.65           C  
ATOM   1809  CG1 VAL A 116      13.255  32.747  -4.179  1.00  0.65           C  
ATOM   1810  CG2 VAL A 116      12.719  30.679  -5.511  1.00  0.65           C  
ATOM   1811  H   VAL A 116      11.618  32.697  -8.118  1.00  0.65           H  
ATOM   1812  HA  VAL A 116      10.735  32.514  -5.257  1.00  0.65           H  
ATOM   1813  HB  VAL A 116      13.616  32.494  -6.270  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 116      14.209  32.309  -3.892  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 116      13.360  33.832  -4.218  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 116      12.491  32.480  -3.441  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 116      13.672  30.246  -5.214  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 116      11.954  30.403  -4.790  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 116      12.443  30.298  -6.493  1.00  0.65           H  
ATOM   1820  N   GLN A 117      11.043  34.954  -4.912  1.00  0.65           N  
ATOM   1821  CA  GLN A 117      11.038  36.403  -4.803  1.00  0.65           C  
ATOM   1822  C   GLN A 117      12.341  37.033  -5.260  1.00  0.65           C  
ATOM   1823  O   GLN A 117      13.410  36.739  -4.720  1.00  0.65           O  
ATOM   1824  CB  GLN A 117      10.856  36.804  -3.332  1.00  0.65           C  
ATOM   1825  CG  GLN A 117      10.822  38.305  -3.097  1.00  0.65           C  
ATOM   1826  CD  GLN A 117      10.753  38.722  -1.632  1.00  0.65           C  
ATOM   1827  OE1 GLN A 117      10.326  38.005  -0.706  1.00  0.65           O  
ATOM   1828  NE2 GLN A 117      11.242  39.941  -1.400  1.00  0.65           N  
ATOM   1829  H   GLN A 117      10.614  34.394  -4.175  1.00  0.65           H  
ATOM   1830  HA  GLN A 117      10.227  36.797  -5.415  1.00  0.65           H  
ATOM   1831 1HB  GLN A 117       9.945  36.377  -2.959  1.00  0.65           H  
ATOM   1832 2HB  GLN A 117      11.673  36.386  -2.740  1.00  0.65           H  
ATOM   1833 1HG  GLN A 117      11.728  38.739  -3.516  1.00  0.65           H  
ATOM   1834 2HG  GLN A 117       9.958  38.717  -3.604  1.00  0.65           H  
ATOM   1835 1HE2 GLN A 117      11.276  40.322  -0.473  1.00  0.65           H  
ATOM   1836 2HE2 GLN A 117      11.593  40.489  -2.163  1.00  0.65           H  
ATOM   1837  N   GLY A 118      12.227  37.956  -6.215  1.00  0.65           N  
ATOM   1838  CA  GLY A 118      13.366  38.704  -6.755  1.00  0.65           C  
ATOM   1839  C   GLY A 118      14.043  38.063  -7.978  1.00  0.65           C  
ATOM   1840  O   GLY A 118      14.891  38.692  -8.615  1.00  0.65           O  
ATOM   1841  H   GLY A 118      11.298  38.123  -6.622  1.00  0.65           H  
ATOM   1842 1HA  GLY A 118      13.022  39.701  -7.027  1.00  0.65           H  
ATOM   1843 2HA  GLY A 118      14.106  38.835  -5.968  1.00  0.65           H  
ATOM   1844  N   TYR A 119      13.671  36.831  -8.313  1.00  0.65           N  
ATOM   1845  CA  TYR A 119      14.266  36.111  -9.438  1.00  0.65           C  
ATOM   1846  C   TYR A 119      13.214  35.675 -10.453  1.00  0.65           C  
ATOM   1847  O   TYR A 119      13.391  34.667 -11.143  1.00  0.65           O  
ATOM   1848  CB  TYR A 119      14.987  34.875  -8.916  1.00  0.65           C  
ATOM   1849  CG  TYR A 119      15.979  35.191  -7.839  1.00  0.65           C  
ATOM   1850  CD1 TYR A 119      15.578  35.086  -6.520  1.00  0.65           C  
ATOM   1851  CD2 TYR A 119      17.267  35.593  -8.147  1.00  0.65           C  
ATOM   1852  CE1 TYR A 119      16.450  35.379  -5.504  1.00  0.65           C  
ATOM   1853  CE2 TYR A 119      18.152  35.888  -7.125  1.00  0.65           C  
ATOM   1854  CZ  TYR A 119      17.745  35.782  -5.806  1.00  0.65           C  
ATOM   1855  OH  TYR A 119      18.622  36.079  -4.787  1.00  0.65           O  
ATOM   1856  H   TYR A 119      12.971  36.348  -7.749  1.00  0.65           H  
ATOM   1857  HA  TYR A 119      14.970  36.767  -9.948  1.00  0.65           H  
ATOM   1858 1HB  TYR A 119      14.254  34.173  -8.510  1.00  0.65           H  
ATOM   1859 2HB  TYR A 119      15.508  34.379  -9.733  1.00  0.65           H  
ATOM   1860  HD1 TYR A 119      14.562  34.777  -6.285  1.00  0.65           H  
ATOM   1861  HD2 TYR A 119      17.582  35.679  -9.187  1.00  0.65           H  
ATOM   1862  HE1 TYR A 119      16.119  35.298  -4.467  1.00  0.65           H  
ATOM   1863  HE2 TYR A 119      19.168  36.207  -7.359  1.00  0.65           H  
ATOM   1864  HH  TYR A 119      18.169  35.992  -3.944  1.00  0.65           H  
ATOM   1865  N   GLU A 120      12.108  36.398 -10.509  1.00  0.64           N  
ATOM   1866  CA  GLU A 120      10.992  36.017 -11.365  1.00  0.64           C  
ATOM   1867  C   GLU A 120      11.349  35.936 -12.849  1.00  0.64           C  
ATOM   1868  O   GLU A 120      12.038  36.813 -13.381  1.00  0.64           O  
ATOM   1869  CB  GLU A 120       9.830  36.991 -11.158  1.00  0.64           C  
ATOM   1870  CG  GLU A 120       9.278  36.981  -9.712  1.00  0.64           C  
ATOM   1871  CD  GLU A 120       9.940  37.992  -8.803  1.00  0.64           C  
ATOM   1872  OE1 GLU A 120      10.780  38.721  -9.267  1.00  0.64           O  
ATOM   1873  OE2 GLU A 120       9.656  37.994  -7.620  1.00  0.64           O  
ATOM   1874  H   GLU A 120      12.046  37.228  -9.941  1.00  0.64           H  
ATOM   1875  HA  GLU A 120      10.661  35.027 -11.052  1.00  0.64           H  
ATOM   1876 1HB  GLU A 120      10.161  37.998 -11.391  1.00  0.64           H  
ATOM   1877 2HB  GLU A 120       9.031  36.741 -11.848  1.00  0.64           H  
ATOM   1878 1HG  GLU A 120       8.215  37.159  -9.725  1.00  0.64           H  
ATOM   1879 2HG  GLU A 120       9.438  35.985  -9.297  1.00  0.64           H  
ATOM   1880  N   SER A 121      10.831  34.906 -13.525  1.00  0.64           N  
ATOM   1881  CA  SER A 121      11.047  34.743 -14.956  1.00  0.64           C  
ATOM   1882  C   SER A 121      10.290  35.778 -15.752  1.00  0.64           C  
ATOM   1883  O   SER A 121       9.262  36.284 -15.301  1.00  0.64           O  
ATOM   1884  CB  SER A 121      10.591  33.365 -15.423  1.00  0.64           C  
ATOM   1885  OG  SER A 121       9.172  33.203 -15.310  1.00  0.64           O  
ATOM   1886  H   SER A 121      10.297  34.200 -13.011  1.00  0.64           H  
ATOM   1887  HA  SER A 121      12.113  34.857 -15.159  1.00  0.64           H  
ATOM   1888 1HB  SER A 121      10.885  33.234 -16.461  1.00  0.64           H  
ATOM   1889 2HB  SER A 121      11.093  32.593 -14.840  1.00  0.64           H  
ATOM   1890  HG  SER A 121       9.018  32.709 -14.460  1.00  0.64           H  
ATOM   1891  N   GLU A 122      10.724  35.998 -16.991  1.00  0.64           N  
ATOM   1892  CA  GLU A 122      10.034  36.925 -17.877  1.00  0.64           C  
ATOM   1893  C   GLU A 122       8.606  36.472 -18.139  1.00  0.64           C  
ATOM   1894  O   GLU A 122       7.696  37.294 -18.245  1.00  0.64           O  
ATOM   1895  CB  GLU A 122      10.798  37.072 -19.194  1.00  0.64           C  
ATOM   1896  CG  GLU A 122      12.131  37.805 -19.061  1.00  0.64           C  
ATOM   1897  CD  GLU A 122      12.902  37.886 -20.361  1.00  0.64           C  
ATOM   1898  OE1 GLU A 122      12.487  37.278 -21.319  1.00  0.64           O  
ATOM   1899  OE2 GLU A 122      13.906  38.560 -20.390  1.00  0.64           O  
ATOM   1900  H   GLU A 122      11.568  35.543 -17.307  1.00  0.64           H  
ATOM   1901  HA  GLU A 122       9.997  37.900 -17.394  1.00  0.64           H  
ATOM   1902 1HB  GLU A 122      10.992  36.085 -19.614  1.00  0.64           H  
ATOM   1903 2HB  GLU A 122      10.185  37.618 -19.910  1.00  0.64           H  
ATOM   1904 1HG  GLU A 122      11.936  38.816 -18.704  1.00  0.64           H  
ATOM   1905 2HG  GLU A 122      12.738  37.297 -18.311  1.00  0.64           H  
ATOM   1906  N   ARG A 123       8.402  35.158 -18.222  1.00  0.64           N  
ATOM   1907  CA  ARG A 123       7.070  34.645 -18.483  1.00  0.64           C  
ATOM   1908  C   ARG A 123       6.151  34.981 -17.312  1.00  0.64           C  
ATOM   1909  O   ARG A 123       5.046  35.487 -17.508  1.00  0.64           O  
ATOM   1910  CB  ARG A 123       7.107  33.139 -18.695  1.00  0.64           C  
ATOM   1911  CG  ARG A 123       5.763  32.500 -19.040  1.00  0.64           C  
ATOM   1912  CD  ARG A 123       5.266  32.977 -20.367  1.00  0.64           C  
ATOM   1913  NE  ARG A 123       4.028  32.328 -20.759  1.00  0.64           N  
ATOM   1914  CZ  ARG A 123       3.286  32.639 -21.829  1.00  0.64           C  
ATOM   1915  NH1 ARG A 123       3.634  33.609 -22.652  1.00  0.64           N  
ATOM   1916  NH2 ARG A 123       2.203  31.939 -22.023  1.00  0.64           N  
ATOM   1917  H   ARG A 123       9.179  34.525 -18.111  1.00  0.64           H  
ATOM   1918  HA  ARG A 123       6.682  35.119 -19.386  1.00  0.64           H  
ATOM   1919 1HB  ARG A 123       7.801  32.903 -19.498  1.00  0.64           H  
ATOM   1920 2HB  ARG A 123       7.480  32.655 -17.787  1.00  0.64           H  
ATOM   1921 1HG  ARG A 123       5.862  31.411 -19.074  1.00  0.64           H  
ATOM   1922 2HG  ARG A 123       5.026  32.768 -18.278  1.00  0.64           H  
ATOM   1923 1HD  ARG A 123       5.085  34.050 -20.319  1.00  0.64           H  
ATOM   1924 2HD  ARG A 123       6.013  32.769 -21.129  1.00  0.64           H  
ATOM   1925  HE  ARG A 123       3.660  31.558 -20.178  1.00  0.64           H  
ATOM   1926 1HH1 ARG A 123       4.476  34.137 -22.478  1.00  0.64           H  
ATOM   1927 2HH1 ARG A 123       3.057  33.824 -23.449  1.00  0.64           H  
ATOM   1928 1HH2 ARG A 123       2.004  31.197 -21.328  1.00  0.64           H  
ATOM   1929 2HH2 ARG A 123       1.600  32.119 -22.806  1.00  0.64           H  
ATOM   1930  N   PHE A 124       6.626  34.784 -16.081  1.00  0.65           N  
ATOM   1931  CA  PHE A 124       5.807  35.120 -14.914  1.00  0.65           C  
ATOM   1932  C   PHE A 124       5.486  36.604 -14.918  1.00  0.65           C  
ATOM   1933  O   PHE A 124       4.346  37.015 -14.737  1.00  0.65           O  
ATOM   1934  CB  PHE A 124       6.511  34.750 -13.621  1.00  0.65           C  
ATOM   1935  CG  PHE A 124       5.729  34.995 -12.338  1.00  0.65           C  
ATOM   1936  CD1 PHE A 124       4.730  34.135 -11.990  1.00  0.65           C  
ATOM   1937  CD2 PHE A 124       6.023  36.028 -11.469  1.00  0.65           C  
ATOM   1938  CE1 PHE A 124       4.040  34.265 -10.826  1.00  0.65           C  
ATOM   1939  CE2 PHE A 124       5.319  36.169 -10.272  1.00  0.65           C  
ATOM   1940  CZ  PHE A 124       4.333  35.279  -9.958  1.00  0.65           C  
ATOM   1941  H   PHE A 124       7.556  34.381 -15.933  1.00  0.65           H  
ATOM   1942  HA  PHE A 124       4.872  34.560 -14.974  1.00  0.65           H  
ATOM   1943 1HB  PHE A 124       6.763  33.701 -13.657  1.00  0.65           H  
ATOM   1944 2HB  PHE A 124       7.457  35.298 -13.555  1.00  0.65           H  
ATOM   1945  HD1 PHE A 124       4.497  33.335 -12.658  1.00  0.65           H  
ATOM   1946  HD2 PHE A 124       6.815  36.718 -11.728  1.00  0.65           H  
ATOM   1947  HE1 PHE A 124       3.269  33.552 -10.597  1.00  0.65           H  
ATOM   1948  HE2 PHE A 124       5.553  36.973  -9.578  1.00  0.65           H  
ATOM   1949  HZ  PHE A 124       3.791  35.373  -9.030  1.00  0.65           H  
ATOM   1950  N   LEU A 125       6.502  37.420 -15.152  1.00  0.69           N  
ATOM   1951  CA  LEU A 125       6.355  38.861 -15.156  1.00  0.69           C  
ATOM   1952  C   LEU A 125       5.372  39.327 -16.238  1.00  0.69           C  
ATOM   1953  O   LEU A 125       4.609  40.269 -16.027  1.00  0.69           O  
ATOM   1954  CB  LEU A 125       7.739  39.478 -15.357  1.00  0.69           C  
ATOM   1955  CG  LEU A 125       8.689  39.253 -14.185  1.00  0.69           C  
ATOM   1956  CD1 LEU A 125      10.092  39.696 -14.546  1.00  0.69           C  
ATOM   1957  CD2 LEU A 125       8.173  39.995 -13.024  1.00  0.69           C  
ATOM   1958  H   LEU A 125       7.429  37.024 -15.316  1.00  0.69           H  
ATOM   1959  HA  LEU A 125       5.967  39.167 -14.183  1.00  0.69           H  
ATOM   1960 1HB  LEU A 125       8.187  39.036 -16.241  1.00  0.69           H  
ATOM   1961 2HB  LEU A 125       7.633  40.548 -15.515  1.00  0.69           H  
ATOM   1962  HG  LEU A 125       8.722  38.200 -13.939  1.00  0.69           H  
ATOM   1963 1HD1 LEU A 125      10.756  39.518 -13.695  1.00  0.69           H  
ATOM   1964 2HD1 LEU A 125      10.441  39.117 -15.399  1.00  0.69           H  
ATOM   1965 3HD1 LEU A 125      10.093  40.753 -14.795  1.00  0.69           H  
ATOM   1966 1HD2 LEU A 125       8.838  39.827 -12.181  1.00  0.69           H  
ATOM   1967 2HD2 LEU A 125       8.131  41.058 -13.253  1.00  0.69           H  
ATOM   1968 3HD2 LEU A 125       7.177  39.629 -12.796  1.00  0.69           H  
ATOM   1969  N   SER A 126       5.318  38.619 -17.375  1.00  0.77           N  
ATOM   1970  CA  SER A 126       4.413  38.979 -18.467  1.00  0.77           C  
ATOM   1971  C   SER A 126       2.941  38.753 -18.089  1.00  0.77           C  
ATOM   1972  O   SER A 126       2.042  39.221 -18.792  1.00  0.77           O  
ATOM   1973  CB  SER A 126       4.732  38.217 -19.751  1.00  0.77           C  
ATOM   1974  OG  SER A 126       4.363  36.857 -19.694  1.00  0.77           O  
ATOM   1975  H   SER A 126       5.969  37.849 -17.519  1.00  0.77           H  
ATOM   1976  HA  SER A 126       4.544  40.041 -18.673  1.00  0.77           H  
ATOM   1977 1HB  SER A 126       4.233  38.694 -20.590  1.00  0.77           H  
ATOM   1978 2HB  SER A 126       5.804  38.284 -19.932  1.00  0.77           H  
ATOM   1979  HG  SER A 126       4.645  36.515 -18.824  1.00  0.77           H  
ATOM   1980  N   LEU A 127       2.683  38.052 -16.969  1.00  0.92           N  
ATOM   1981  CA  LEU A 127       1.323  37.814 -16.507  1.00  0.92           C  
ATOM   1982  C   LEU A 127       0.804  39.058 -15.799  1.00  0.92           C  
ATOM   1983  O   LEU A 127      -0.387  39.160 -15.492  1.00  0.92           O  
ATOM   1984  CB  LEU A 127       1.262  36.652 -15.511  1.00  0.92           C  
ATOM   1985  CG  LEU A 127       1.660  35.302 -16.023  1.00  0.92           C  
ATOM   1986  CD1 LEU A 127       1.607  34.305 -14.861  1.00  0.92           C  
ATOM   1987  CD2 LEU A 127       0.759  34.928 -17.163  1.00  0.92           C  
ATOM   1988  H   LEU A 127       3.445  37.680 -16.402  1.00  0.92           H  
ATOM   1989  HA  LEU A 127       0.689  37.598 -17.365  1.00  0.92           H  
ATOM   1990 1HB  LEU A 127       1.911  36.877 -14.693  1.00  0.92           H  
ATOM   1991 2HB  LEU A 127       0.250  36.579 -15.123  1.00  0.92           H  
ATOM   1992  HG  LEU A 127       2.692  35.331 -16.381  1.00  0.92           H  
ATOM   1993 1HD1 LEU A 127       1.909  33.319 -15.216  1.00  0.92           H  
ATOM   1994 2HD1 LEU A 127       2.290  34.635 -14.072  1.00  0.92           H  
ATOM   1995 3HD1 LEU A 127       0.592  34.256 -14.468  1.00  0.92           H  
ATOM   1996 1HD2 LEU A 127       1.042  33.945 -17.549  1.00  0.92           H  
ATOM   1997 2HD2 LEU A 127      -0.267  34.907 -16.820  1.00  0.92           H  
ATOM   1998 3HD2 LEU A 127       0.859  35.671 -17.957  1.00  0.92           H  
ATOM   1999  N   PHE A 128       1.704  40.018 -15.556  1.00  1.11           N  
ATOM   2000  CA  PHE A 128       1.374  41.257 -14.878  1.00  1.11           C  
ATOM   2001  C   PHE A 128       1.908  42.455 -15.727  1.00  1.11           C  
ATOM   2002  O   PHE A 128       2.839  43.132 -15.299  1.00  1.11           O  
ATOM   2003  CB  PHE A 128       2.059  41.197 -13.497  1.00  1.11           C  
ATOM   2004  CG  PHE A 128       1.705  39.950 -12.718  1.00  1.11           C  
ATOM   2005  CD1 PHE A 128       2.568  38.853 -12.720  1.00  1.11           C  
ATOM   2006  CD2 PHE A 128       0.521  39.840 -12.029  1.00  1.11           C  
ATOM   2007  CE1 PHE A 128       2.249  37.689 -12.037  1.00  1.11           C  
ATOM   2008  CE2 PHE A 128       0.200  38.678 -11.355  1.00  1.11           C  
ATOM   2009  CZ  PHE A 128       1.070  37.597 -11.356  1.00  1.11           C  
ATOM   2010  H   PHE A 128       2.673  39.892 -15.844  1.00  1.11           H  
ATOM   2011  HA  PHE A 128       0.295  41.340 -14.757  1.00  1.11           H  
ATOM   2012 1HB  PHE A 128       3.144  41.223 -13.627  1.00  1.11           H  
ATOM   2013 2HB  PHE A 128       1.774  42.039 -12.908  1.00  1.11           H  
ATOM   2014  HD1 PHE A 128       3.510  38.916 -13.272  1.00  1.11           H  
ATOM   2015  HD2 PHE A 128      -0.173  40.686 -12.028  1.00  1.11           H  
ATOM   2016  HE1 PHE A 128       2.941  36.850 -12.057  1.00  1.11           H  
ATOM   2017  HE2 PHE A 128      -0.744  38.631 -10.829  1.00  1.11           H  
ATOM   2018  HZ  PHE A 128       0.817  36.686 -10.829  1.00  1.11           H  
ATOM   2019  N   PRO A 129       1.338  42.728 -16.940  1.00  1.32           N  
ATOM   2020  CA  PRO A 129       1.806  43.678 -17.967  1.00  1.32           C  
ATOM   2021  C   PRO A 129       2.140  45.095 -17.498  1.00  1.32           C  
ATOM   2022  O   PRO A 129       3.241  45.594 -17.737  1.00  1.32           O  
ATOM   2023  CB  PRO A 129       0.602  43.735 -18.919  1.00  1.32           C  
ATOM   2024  CG  PRO A 129      -0.017  42.392 -18.807  1.00  1.32           C  
ATOM   2025  CD  PRO A 129       0.064  42.068 -17.337  1.00  1.32           C  
ATOM   2026  HA  PRO A 129       2.671  43.237 -18.482  1.00  1.32           H  
ATOM   2027 1HB  PRO A 129      -0.079  44.545 -18.644  1.00  1.32           H  
ATOM   2028 2HB  PRO A 129       0.951  43.952 -19.941  1.00  1.32           H  
ATOM   2029 1HG  PRO A 129      -1.049  42.406 -19.184  1.00  1.32           H  
ATOM   2030 2HG  PRO A 129       0.538  41.661 -19.421  1.00  1.32           H  
ATOM   2031 1HD  PRO A 129      -0.790  42.482 -16.778  1.00  1.32           H  
ATOM   2032 2HD  PRO A 129       0.104  41.011 -17.298  1.00  1.32           H  
ATOM   2033  N   LYS A 130       1.164  45.761 -16.878  1.00  1.47           N  
ATOM   2034  CA  LYS A 130       1.339  47.137 -16.410  1.00  1.47           C  
ATOM   2035  C   LYS A 130       1.292  47.138 -14.897  1.00  1.47           C  
ATOM   2036  O   LYS A 130       2.144  47.714 -14.213  1.00  1.47           O  
ATOM   2037  CB  LYS A 130       0.248  48.044 -16.979  1.00  1.47           C  
ATOM   2038  CG  LYS A 130       0.194  48.112 -18.513  1.00  1.47           C  
ATOM   2039  CD  LYS A 130       1.459  48.725 -19.108  1.00  1.47           C  
ATOM   2040  CE  LYS A 130       1.350  48.869 -20.625  1.00  1.47           C  
ATOM   2041  NZ  LYS A 130       2.592  49.442 -21.223  1.00  1.47           N  
ATOM   2042  H   LYS A 130       0.286  45.300 -16.716  1.00  1.47           H  
ATOM   2043  HA  LYS A 130       2.317  47.505 -16.724  1.00  1.47           H  
ATOM   2044 1HB  LYS A 130      -0.726  47.707 -16.628  1.00  1.47           H  
ATOM   2045 2HB  LYS A 130       0.393  49.058 -16.604  1.00  1.47           H  
ATOM   2046 1HG  LYS A 130       0.072  47.109 -18.915  1.00  1.47           H  
ATOM   2047 2HG  LYS A 130      -0.665  48.710 -18.818  1.00  1.47           H  
ATOM   2048 1HD  LYS A 130       1.632  49.709 -18.667  1.00  1.47           H  
ATOM   2049 2HD  LYS A 130       2.315  48.088 -18.875  1.00  1.47           H  
ATOM   2050 1HE  LYS A 130       1.168  47.888 -21.061  1.00  1.47           H  
ATOM   2051 2HE  LYS A 130       0.509  49.522 -20.863  1.00  1.47           H  
ATOM   2052 1HZ  LYS A 130       2.481  49.519 -22.225  1.00  1.47           H  
ATOM   2053 2HZ  LYS A 130       2.763  50.358 -20.833  1.00  1.47           H  
ATOM   2054 3HZ  LYS A 130       3.373  48.835 -21.015  1.00  1.47           H  
ATOM   2055  N   GLY A 131       0.312  46.418 -14.362  1.00  1.48           N  
ATOM   2056  CA  GLY A 131       0.149  46.254 -12.925  1.00  1.48           C  
ATOM   2057  C   GLY A 131       1.149  45.194 -12.507  1.00  1.48           C  
ATOM   2058  O   GLY A 131       0.776  44.057 -12.221  1.00  1.48           O  
ATOM   2059  H   GLY A 131      -0.348  45.971 -14.971  1.00  1.48           H  
ATOM   2060 1HA  GLY A 131       0.349  47.193 -12.409  1.00  1.48           H  
ATOM   2061 2HA  GLY A 131      -0.866  45.939 -12.689  1.00  1.48           H  
ATOM   2062  N   GLY A 132       2.422  45.575 -12.538  1.00  1.37           N  
ATOM   2063  CA  GLY A 132       3.524  44.655 -12.354  1.00  1.37           C  
ATOM   2064  C   GLY A 132       3.658  44.211 -10.926  1.00  1.37           C  
ATOM   2065  O   GLY A 132       2.862  44.579 -10.061  1.00  1.37           O  
ATOM   2066  H   GLY A 132       2.603  46.546 -12.788  1.00  1.37           H  
ATOM   2067 1HA  GLY A 132       3.392  43.790 -12.998  1.00  1.37           H  
ATOM   2068 2HA  GLY A 132       4.446  45.137 -12.674  1.00  1.37           H  
ATOM   2069  N   LEU A 133       4.696  43.444 -10.657  1.00  1.18           N  
ATOM   2070  CA  LEU A 133       4.818  42.881  -9.335  1.00  1.18           C  
ATOM   2071  C   LEU A 133       5.226  43.882  -8.282  1.00  1.18           C  
ATOM   2072  O   LEU A 133       6.048  44.775  -8.526  1.00  1.18           O  
ATOM   2073  CB  LEU A 133       5.854  41.770  -9.307  1.00  1.18           C  
ATOM   2074  CG  LEU A 133       5.605  40.579 -10.168  1.00  1.18           C  
ATOM   2075  CD1 LEU A 133       6.745  39.634  -9.971  1.00  1.18           C  
ATOM   2076  CD2 LEU A 133       4.326  39.959  -9.808  1.00  1.18           C  
ATOM   2077  H   LEU A 133       5.352  43.201 -11.383  1.00  1.18           H  
ATOM   2078  HA  LEU A 133       3.852  42.470  -9.064  1.00  1.18           H  
ATOM   2079 1HB  LEU A 133       6.814  42.191  -9.598  1.00  1.18           H  
ATOM   2080 2HB  LEU A 133       5.939  41.415  -8.277  1.00  1.18           H  
ATOM   2081  HG  LEU A 133       5.584  40.877 -11.218  1.00  1.18           H  
ATOM   2082 1HD1 LEU A 133       6.608  38.773 -10.599  1.00  1.18           H  
ATOM   2083 2HD1 LEU A 133       7.676  40.125 -10.227  1.00  1.18           H  
ATOM   2084 3HD1 LEU A 133       6.787  39.320  -8.927  1.00  1.18           H  
ATOM   2085 1HD2 LEU A 133       4.166  39.084 -10.420  1.00  1.18           H  
ATOM   2086 2HD2 LEU A 133       4.381  39.679  -8.769  1.00  1.18           H  
ATOM   2087 3HD2 LEU A 133       3.509  40.670  -9.956  1.00  1.18           H  
ATOM   2088  N   ARG A 134       4.678  43.683  -7.094  1.00  0.98           N  
ATOM   2089  CA  ARG A 134       5.044  44.451  -5.917  1.00  0.98           C  
ATOM   2090  C   ARG A 134       5.156  43.491  -4.747  1.00  0.98           C  
ATOM   2091  O   ARG A 134       4.327  42.584  -4.620  1.00  0.98           O  
ATOM   2092  CB  ARG A 134       3.997  45.517  -5.598  1.00  0.98           C  
ATOM   2093  CG  ARG A 134       3.814  46.607  -6.670  1.00  0.98           C  
ATOM   2094  CD  ARG A 134       4.993  47.513  -6.762  1.00  0.98           C  
ATOM   2095  NE  ARG A 134       4.773  48.595  -7.712  1.00  0.98           N  
ATOM   2096  CZ  ARG A 134       4.994  48.519  -9.047  1.00  0.98           C  
ATOM   2097  NH1 ARG A 134       5.450  47.411  -9.603  1.00  0.98           N  
ATOM   2098  NH2 ARG A 134       4.750  49.575  -9.810  1.00  0.98           N  
ATOM   2099  H   ARG A 134       3.966  42.954  -7.024  1.00  0.98           H  
ATOM   2100  HA  ARG A 134       6.010  44.928  -6.081  1.00  0.98           H  
ATOM   2101 1HB  ARG A 134       3.028  45.037  -5.454  1.00  0.98           H  
ATOM   2102 2HB  ARG A 134       4.258  46.012  -4.660  1.00  0.98           H  
ATOM   2103 1HG  ARG A 134       3.650  46.149  -7.646  1.00  0.98           H  
ATOM   2104 2HG  ARG A 134       2.944  47.211  -6.413  1.00  0.98           H  
ATOM   2105 1HD  ARG A 134       5.195  47.952  -5.786  1.00  0.98           H  
ATOM   2106 2HD  ARG A 134       5.863  46.946  -7.091  1.00  0.98           H  
ATOM   2107  HE  ARG A 134       4.424  49.468  -7.347  1.00  0.98           H  
ATOM   2108 1HH1 ARG A 134       5.649  46.567  -9.042  1.00  0.98           H  
ATOM   2109 2HH1 ARG A 134       5.605  47.381 -10.597  1.00  0.98           H  
ATOM   2110 1HH2 ARG A 134       4.402  50.429  -9.397  1.00  0.98           H  
ATOM   2111 2HH2 ARG A 134       4.910  49.523 -10.807  1.00  0.98           H  
ATOM   2112  N   ILE A 135       6.177  43.670  -3.917  1.00  0.84           N  
ATOM   2113  CA  ILE A 135       6.346  42.794  -2.768  1.00  0.84           C  
ATOM   2114  C   ILE A 135       6.015  43.529  -1.483  1.00  0.84           C  
ATOM   2115  O   ILE A 135       6.481  44.649  -1.259  1.00  0.84           O  
ATOM   2116  CB  ILE A 135       7.760  42.203  -2.687  1.00  0.84           C  
ATOM   2117  CG1 ILE A 135       8.120  41.499  -3.998  1.00  0.84           C  
ATOM   2118  CG2 ILE A 135       7.800  41.189  -1.529  1.00  0.84           C  
ATOM   2119  CD1 ILE A 135       7.187  40.380  -4.339  1.00  0.84           C  
ATOM   2120  H   ILE A 135       6.834  44.420  -4.077  1.00  0.84           H  
ATOM   2121  HA  ILE A 135       5.656  41.964  -2.864  1.00  0.84           H  
ATOM   2122  HB  ILE A 135       8.489  42.992  -2.514  1.00  0.84           H  
ATOM   2123 1HG1 ILE A 135       8.110  42.222  -4.812  1.00  0.84           H  
ATOM   2124 2HG1 ILE A 135       9.126  41.090  -3.912  1.00  0.84           H  
ATOM   2125 1HG2 ILE A 135       8.766  40.768  -1.459  1.00  0.84           H  
ATOM   2126 2HG2 ILE A 135       7.564  41.687  -0.593  1.00  0.84           H  
ATOM   2127 3HG2 ILE A 135       7.069  40.395  -1.709  1.00  0.84           H  
ATOM   2128 1HD1 ILE A 135       7.497  39.910  -5.275  1.00  0.84           H  
ATOM   2129 2HD1 ILE A 135       7.204  39.657  -3.533  1.00  0.84           H  
ATOM   2130 3HD1 ILE A 135       6.179  40.764  -4.447  1.00  0.84           H  
ATOM   2131  N   LEU A 136       5.182  42.905  -0.669  1.00  0.76           N  
ATOM   2132  CA  LEU A 136       4.738  43.472   0.584  1.00  0.76           C  
ATOM   2133  C   LEU A 136       5.411  42.803   1.785  1.00  0.76           C  
ATOM   2134  O   LEU A 136       5.654  41.592   1.795  1.00  0.76           O  
ATOM   2135  CB  LEU A 136       3.227  43.311   0.642  1.00  0.76           C  
ATOM   2136  CG  LEU A 136       2.471  43.942  -0.527  1.00  0.76           C  
ATOM   2137  CD1 LEU A 136       1.011  43.627  -0.391  1.00  0.76           C  
ATOM   2138  CD2 LEU A 136       2.720  45.436  -0.544  1.00  0.76           C  
ATOM   2139  H   LEU A 136       4.837  41.993  -0.951  1.00  0.76           H  
ATOM   2140  HA  LEU A 136       4.988  44.530   0.595  1.00  0.76           H  
ATOM   2141 1HB  LEU A 136       3.002  42.253   0.623  1.00  0.76           H  
ATOM   2142 2HB  LEU A 136       2.857  43.735   1.573  1.00  0.76           H  
ATOM   2143  HG  LEU A 136       2.820  43.508  -1.469  1.00  0.76           H  
ATOM   2144 1HD1 LEU A 136       0.465  44.066  -1.220  1.00  0.76           H  
ATOM   2145 2HD1 LEU A 136       0.878  42.548  -0.399  1.00  0.76           H  
ATOM   2146 3HD1 LEU A 136       0.635  44.036   0.545  1.00  0.76           H  
ATOM   2147 1HD2 LEU A 136       2.183  45.884  -1.382  1.00  0.76           H  
ATOM   2148 2HD2 LEU A 136       2.369  45.875   0.390  1.00  0.76           H  
ATOM   2149 3HD2 LEU A 136       3.789  45.626  -0.655  1.00  0.76           H  
ATOM   2150  N   ASP A 137       5.712  43.599   2.804  1.00  0.73           N  
ATOM   2151  CA  ASP A 137       6.290  43.082   4.041  1.00  0.73           C  
ATOM   2152  C   ASP A 137       5.328  42.168   4.794  1.00  0.73           C  
ATOM   2153  O   ASP A 137       4.120  42.404   4.809  1.00  0.73           O  
ATOM   2154  CB  ASP A 137       6.715  44.223   4.956  1.00  0.73           C  
ATOM   2155  CG  ASP A 137       7.940  44.985   4.452  1.00  0.73           C  
ATOM   2156  OD1 ASP A 137       8.552  44.545   3.508  1.00  0.73           O  
ATOM   2157  OD2 ASP A 137       8.247  46.005   5.018  1.00  0.73           O  
ATOM   2158  H   ASP A 137       5.515  44.588   2.729  1.00  0.73           H  
ATOM   2159  HA  ASP A 137       7.178  42.503   3.784  1.00  0.73           H  
ATOM   2160 1HB  ASP A 137       5.888  44.924   5.067  1.00  0.73           H  
ATOM   2161 2HB  ASP A 137       6.934  43.824   5.947  1.00  0.73           H  
ATOM   2162  N   GLY A 138       5.868  41.172   5.488  1.00  0.73           N  
ATOM   2163  CA  GLY A 138       5.040  40.276   6.284  1.00  0.73           C  
ATOM   2164  C   GLY A 138       4.480  39.119   5.463  1.00  0.73           C  
ATOM   2165  O   GLY A 138       5.063  38.722   4.446  1.00  0.73           O  
ATOM   2166  H   GLY A 138       6.867  41.025   5.445  1.00  0.73           H  
ATOM   2167 1HA  GLY A 138       5.627  39.883   7.115  1.00  0.73           H  
ATOM   2168 2HA  GLY A 138       4.216  40.841   6.718  1.00  0.73           H  
ATOM   2169  N   GLY A 139       3.392  38.538   5.960  1.00  0.76           N  
ATOM   2170  CA  GLY A 139       2.786  37.343   5.378  1.00  0.76           C  
ATOM   2171  C   GLY A 139       1.796  36.728   6.361  1.00  0.76           C  
ATOM   2172  O   GLY A 139       1.359  37.389   7.310  1.00  0.76           O  
ATOM   2173  H   GLY A 139       2.967  38.935   6.786  1.00  0.76           H  
ATOM   2174 1HA  GLY A 139       2.268  37.596   4.452  1.00  0.76           H  
ATOM   2175 2HA  GLY A 139       3.556  36.613   5.125  1.00  0.76           H  
ATOM   2176  N   VAL A 140       1.464  35.465   6.148  1.00  0.80           N  
ATOM   2177  CA  VAL A 140       0.496  34.756   6.976  1.00  0.80           C  
ATOM   2178  C   VAL A 140       1.149  33.635   7.766  1.00  0.80           C  
ATOM   2179  O   VAL A 140       2.272  33.220   7.484  1.00  0.80           O  
ATOM   2180  CB  VAL A 140      -0.620  34.136   6.120  1.00  0.80           C  
ATOM   2181  CG1 VAL A 140      -1.339  35.205   5.350  1.00  0.80           C  
ATOM   2182  CG2 VAL A 140      -0.043  33.072   5.185  1.00  0.80           C  
ATOM   2183  H   VAL A 140       1.870  35.015   5.326  1.00  0.80           H  
ATOM   2184  HA  VAL A 140       0.051  35.463   7.677  1.00  0.80           H  
ATOM   2185  HB  VAL A 140      -1.343  33.681   6.779  1.00  0.80           H  
ATOM   2186 1HG1 VAL A 140      -2.135  34.744   4.784  1.00  0.80           H  
ATOM   2187 2HG1 VAL A 140      -1.754  35.937   6.038  1.00  0.80           H  
ATOM   2188 3HG1 VAL A 140      -0.639  35.697   4.666  1.00  0.80           H  
ATOM   2189 1HG2 VAL A 140      -0.831  32.631   4.592  1.00  0.80           H  
ATOM   2190 2HG2 VAL A 140       0.673  33.522   4.528  1.00  0.80           H  
ATOM   2191 3HG2 VAL A 140       0.447  32.295   5.773  1.00  0.80           H  
ATOM   2192  N   GLU A 141       0.436  33.147   8.767  1.00  0.89           N  
ATOM   2193  CA  GLU A 141       0.933  32.076   9.614  1.00  0.89           C  
ATOM   2194  C   GLU A 141       0.753  30.697   8.983  1.00  0.89           C  
ATOM   2195  O   GLU A 141      -0.215  30.461   8.230  1.00  0.89           O  
ATOM   2196  CB  GLU A 141       0.226  32.142  10.969  1.00  0.89           C  
ATOM   2197  CG  GLU A 141       0.533  33.434  11.755  1.00  0.89           C  
ATOM   2198  CD  GLU A 141      -0.161  33.529  13.105  1.00  0.89           C  
ATOM   2199  OE1 GLU A 141      -1.077  32.779  13.345  1.00  0.89           O  
ATOM   2200  OE2 GLU A 141       0.239  34.353  13.893  1.00  0.89           O  
ATOM   2201  H   GLU A 141      -0.475  33.539   8.953  1.00  0.89           H  
ATOM   2202  HA  GLU A 141       2.000  32.233   9.774  1.00  0.89           H  
ATOM   2203 1HB  GLU A 141      -0.852  32.080  10.825  1.00  0.89           H  
ATOM   2204 2HB  GLU A 141       0.526  31.287  11.581  1.00  0.89           H  
ATOM   2205 1HG  GLU A 141       1.609  33.490  11.914  1.00  0.89           H  
ATOM   2206 2HG  GLU A 141       0.242  34.288  11.143  1.00  0.89           H  
ATOM   2207  N   THR A 142       1.657  29.786   9.356  1.00  1.05           N  
ATOM   2208  CA  THR A 142       1.597  28.405   8.913  1.00  1.05           C  
ATOM   2209  C   THR A 142       0.775  27.685   9.948  1.00  1.05           C  
ATOM   2210  O   THR A 142       0.478  28.254  10.998  1.00  1.05           O  
ATOM   2211  CB  THR A 142       2.973  27.723   8.887  1.00  1.05           C  
ATOM   2212  OG1 THR A 142       3.430  27.435  10.259  1.00  1.05           O  
ATOM   2213  CG2 THR A 142       3.967  28.678   8.271  1.00  1.05           C  
ATOM   2214  H   THR A 142       2.410  30.070   9.966  1.00  1.05           H  
ATOM   2215  HA  THR A 142       1.108  28.340   7.939  1.00  1.05           H  
ATOM   2216  HB  THR A 142       2.928  26.805   8.290  1.00  1.05           H  
ATOM   2217  HG1 THR A 142       4.362  27.172  10.204  1.00  1.05           H  
ATOM   2218 1HG2 THR A 142       4.933  28.199   8.245  1.00  1.05           H  
ATOM   2219 2HG2 THR A 142       3.667  28.938   7.275  1.00  1.05           H  
ATOM   2220 3HG2 THR A 142       4.018  29.586   8.865  1.00  1.05           H  
ATOM   2221  N   GLY A 143       0.437  26.436   9.703  1.00  1.29           N  
ATOM   2222  CA  GLY A 143      -0.333  25.691  10.690  1.00  1.29           C  
ATOM   2223  C   GLY A 143       0.559  24.933  11.672  1.00  1.29           C  
ATOM   2224  O   GLY A 143       0.078  24.069  12.405  1.00  1.29           O  
ATOM   2225  H   GLY A 143       0.700  26.000   8.827  1.00  1.29           H  
ATOM   2226 1HA  GLY A 143      -0.970  26.380  11.244  1.00  1.29           H  
ATOM   2227 2HA  GLY A 143      -0.998  24.998  10.184  1.00  1.29           H  
ATOM   2228  N   PHE A 144       1.872  25.191  11.628  1.00  1.67           N  
ATOM   2229  CA  PHE A 144       2.814  24.460  12.461  1.00  1.67           C  
ATOM   2230  C   PHE A 144       3.329  25.243  13.659  1.00  1.67           C  
ATOM   2231  O   PHE A 144       3.358  24.724  14.773  1.00  1.67           O  
ATOM   2232  CB  PHE A 144       4.015  23.998  11.644  1.00  1.67           C  
ATOM   2233  CG  PHE A 144       5.006  23.219  12.470  1.00  1.67           C  
ATOM   2234  CD1 PHE A 144       4.702  21.946  12.926  1.00  1.67           C  
ATOM   2235  CD2 PHE A 144       6.240  23.758  12.795  1.00  1.67           C  
ATOM   2236  CE1 PHE A 144       5.611  21.233  13.686  1.00  1.67           C  
ATOM   2237  CE2 PHE A 144       7.147  23.049  13.552  1.00  1.67           C  
ATOM   2238  CZ  PHE A 144       6.834  21.787  13.996  1.00  1.67           C  
ATOM   2239  H   PHE A 144       2.232  25.930  11.028  1.00  1.67           H  
ATOM   2240  HA  PHE A 144       2.308  23.572  12.839  1.00  1.67           H  
ATOM   2241 1HB  PHE A 144       3.690  23.370  10.817  1.00  1.67           H  
ATOM   2242 2HB  PHE A 144       4.528  24.858  11.221  1.00  1.67           H  
ATOM   2243  HD1 PHE A 144       3.734  21.511  12.677  1.00  1.67           H  
ATOM   2244  HD2 PHE A 144       6.490  24.762  12.444  1.00  1.67           H  
ATOM   2245  HE1 PHE A 144       5.360  20.233  14.038  1.00  1.67           H  
ATOM   2246  HE2 PHE A 144       8.111  23.492  13.796  1.00  1.67           H  
ATOM   2247  HZ  PHE A 144       7.549  21.226  14.592  1.00  1.67           H  
ATOM   2248  N   HIS A 145       3.791  26.474  13.426  1.00  2.18           N  
ATOM   2249  CA  HIS A 145       4.451  27.245  14.498  1.00  2.18           C  
ATOM   2250  C   HIS A 145       5.709  26.518  15.001  1.00  2.18           C  
ATOM   2251  O   HIS A 145       6.751  26.558  14.343  1.00  2.18           O  
ATOM   2252  CB  HIS A 145       3.495  27.542  15.676  1.00  2.18           C  
ATOM   2253  CG  HIS A 145       2.371  28.432  15.292  1.00  2.18           C  
ATOM   2254  ND1 HIS A 145       2.547  29.770  15.011  1.00  2.18           N  
ATOM   2255  CD2 HIS A 145       1.054  28.178  15.115  1.00  2.18           C  
ATOM   2256  CE1 HIS A 145       1.381  30.303  14.683  1.00  2.18           C  
ATOM   2257  NE2 HIS A 145       0.461  29.359  14.740  1.00  2.18           N  
ATOM   2258  H   HIS A 145       3.694  26.865  12.483  1.00  2.18           H  
ATOM   2259  HA  HIS A 145       4.777  28.205  14.105  1.00  2.18           H  
ATOM   2260 1HB  HIS A 145       3.076  26.641  16.104  1.00  2.18           H  
ATOM   2261 2HB  HIS A 145       4.057  28.043  16.476  1.00  2.18           H  
ATOM   2262  HD2 HIS A 145       0.558  27.214  15.241  1.00  2.18           H  
ATOM   2263  HE1 HIS A 145       1.207  31.344  14.408  1.00  2.18           H  
ATOM   2264  HE2 HIS A 145      -0.521  29.488  14.533  1.00  2.18           H  
ATOM   2265  N   HIS A 146       5.630  25.894  16.172  1.00  2.83           N  
ATOM   2266  CA  HIS A 146       6.765  25.183  16.743  1.00  2.83           C  
ATOM   2267  C   HIS A 146       6.320  24.146  17.762  1.00  2.83           C  
ATOM   2268  O   HIS A 146       5.190  24.181  18.248  1.00  2.83           O  
ATOM   2269  CB  HIS A 146       7.759  26.148  17.407  1.00  2.83           C  
ATOM   2270  CG  HIS A 146       7.191  26.923  18.571  1.00  2.83           C  
ATOM   2271  ND1 HIS A 146       6.544  28.142  18.419  1.00  2.83           N  
ATOM   2272  CD2 HIS A 146       7.156  26.643  19.897  1.00  2.83           C  
ATOM   2273  CE1 HIS A 146       6.138  28.571  19.603  1.00  2.83           C  
ATOM   2274  NE2 HIS A 146       6.500  27.685  20.515  1.00  2.83           N  
ATOM   2275  H   HIS A 146       4.749  25.878  16.662  1.00  2.83           H  
ATOM   2276  HA  HIS A 146       7.293  24.654  15.953  1.00  2.83           H  
ATOM   2277 1HB  HIS A 146       8.622  25.587  17.766  1.00  2.83           H  
ATOM   2278 2HB  HIS A 146       8.124  26.861  16.669  1.00  2.83           H  
ATOM   2279  HD2 HIS A 146       7.567  25.756  20.383  1.00  2.83           H  
ATOM   2280  HE1 HIS A 146       5.600  29.500  19.794  1.00  2.83           H  
ATOM   2281  HE2 HIS A 146       6.323  27.750  21.507  1.00  2.83           H  
ATOM   2282  N   VAL A 147       7.230  23.241  18.106  1.00  3.53           N  
ATOM   2283  CA  VAL A 147       6.980  22.268  19.162  1.00  3.53           C  
ATOM   2284  C   VAL A 147       7.924  22.495  20.337  1.00  3.53           C  
ATOM   2285  O   VAL A 147       7.471  22.722  21.458  1.00  3.53           O  
ATOM   2286  CB  VAL A 147       7.131  20.839  18.620  1.00  3.53           C  
ATOM   2287  CG1 VAL A 147       6.938  19.834  19.741  1.00  3.53           C  
ATOM   2288  CG2 VAL A 147       6.104  20.625  17.520  1.00  3.53           C  
ATOM   2289  H   VAL A 147       8.125  23.253  17.644  1.00  3.53           H  
ATOM   2290  HA  VAL A 147       5.957  22.390  19.516  1.00  3.53           H  
ATOM   2291  HB  VAL A 147       8.135  20.704  18.223  1.00  3.53           H  
ATOM   2292 1HG1 VAL A 147       7.053  18.825  19.350  1.00  3.53           H  
ATOM   2293 2HG1 VAL A 147       7.690  20.010  20.520  1.00  3.53           H  
ATOM   2294 3HG1 VAL A 147       5.943  19.950  20.165  1.00  3.53           H  
ATOM   2295 1HG2 VAL A 147       6.202  19.618  17.117  1.00  3.53           H  
ATOM   2296 2HG2 VAL A 147       5.102  20.758  17.929  1.00  3.53           H  
ATOM   2297 3HG2 VAL A 147       6.264  21.346  16.732  1.00  3.53           H  
ATOM   2298  N   GLU A 148       9.228  22.468  20.046  1.00  4.17           N  
ATOM   2299  CA  GLU A 148      10.288  22.634  21.034  1.00  4.17           C  
ATOM   2300  C   GLU A 148      10.168  21.587  22.135  1.00  4.17           C  
ATOM   2301  O   GLU A 148      10.136  20.392  21.835  1.00  4.17           O  
ATOM   2302  OXT GLU A 148      10.443  21.911  23.288  1.00  4.17           O  
ATOM   2303  CB  GLU A 148      10.267  24.054  21.623  1.00  4.17           C  
ATOM   2304  CG  GLU A 148      10.572  25.169  20.608  1.00  4.17           C  
ATOM   2305  CD  GLU A 148      11.996  25.170  20.091  1.00  4.17           C  
ATOM   2306  OE1 GLU A 148      12.908  25.150  20.884  1.00  4.17           O  
ATOM   2307  OE2 GLU A 148      12.161  25.193  18.893  1.00  4.17           O  
ATOM   2308  H   GLU A 148       9.498  22.288  19.094  1.00  4.17           H  
ATOM   2309  HA  GLU A 148      11.246  22.488  20.536  1.00  4.17           H  
ATOM   2310 1HB  GLU A 148       9.302  24.269  22.072  1.00  4.17           H  
ATOM   2311 2HB  GLU A 148      11.011  24.123  22.416  1.00  4.17           H  
ATOM   2312 1HG  GLU A 148       9.903  25.048  19.762  1.00  4.17           H  
ATOM   2313 2HG  GLU A 148      10.355  26.133  21.067  1.00  4.17           H  
ENDMDL

REMARK ID 435140 DOMAINID 430653 MODEL 5 2022-10-22_00000097_2_19
MODEL     5
ATOM      1  N   GLY A   1       5.457   0.245  -2.241  1.00 11.13           N  
ATOM      2  CA  GLY A   1       4.590   0.904  -1.269  1.00 11.13           C  
ATOM      3  C   GLY A   1       3.887  -0.087  -0.331  1.00 11.13           C  
ATOM      4  O   GLY A   1       2.667  -0.207  -0.384  1.00 11.13           O  
ATOM      5  H   GLY A   1       5.351   0.466  -3.221  1.00 11.13           H  
ATOM      6 1HA  GLY A   1       5.158   1.637  -0.698  1.00 11.13           H  
ATOM      7 2HA  GLY A   1       3.833   1.469  -1.811  1.00 11.13           H  
ATOM      8  N   PRO A   2       4.631  -0.822   0.525  1.00 11.02           N  
ATOM      9  CA  PRO A   2       4.136  -1.785   1.506  1.00 11.02           C  
ATOM     10  C   PRO A   2       3.382  -1.132   2.665  1.00 11.02           C  
ATOM     11  O   PRO A   2       2.705  -1.809   3.446  1.00 11.02           O  
ATOM     12  CB  PRO A   2       5.426  -2.444   2.009  1.00 11.02           C  
ATOM     13  CG  PRO A   2       6.503  -1.402   1.790  1.00 11.02           C  
ATOM     14  CD  PRO A   2       6.105  -0.690   0.518  1.00 11.02           C  
ATOM     15  HA  PRO A   2       3.496  -2.518   0.995  1.00 11.02           H  
ATOM     16 1HB  PRO A   2       5.315  -2.725   3.066  1.00 11.02           H  
ATOM     17 2HB  PRO A   2       5.613  -3.371   1.449  1.00 11.02           H  
ATOM     18 1HG  PRO A   2       6.548  -0.724   2.656  1.00 11.02           H  
ATOM     19 2HG  PRO A   2       7.488  -1.885   1.715  1.00 11.02           H  
ATOM     20 1HD  PRO A   2       6.427   0.352   0.575  1.00 11.02           H  
ATOM     21 2HD  PRO A   2       6.541  -1.217  -0.343  1.00 11.02           H  
ATOM     22  N   ALA A   3       3.538   0.178   2.827  1.00 10.76           N  
ATOM     23  CA  ALA A   3       2.882   0.835   3.939  1.00 10.76           C  
ATOM     24  C   ALA A   3       1.388   0.598   3.873  1.00 10.76           C  
ATOM     25  O   ALA A   3       0.773   0.755   2.820  1.00 10.76           O  
ATOM     26  CB  ALA A   3       3.171   2.323   3.925  1.00 10.76           C  
ATOM     27  H   ALA A   3       4.094   0.717   2.184  1.00 10.76           H  
ATOM     28  HA  ALA A   3       3.259   0.402   4.866  1.00 10.76           H  
ATOM     29 1HB  ALA A   3       2.677   2.794   4.777  1.00 10.76           H  
ATOM     30 2HB  ALA A   3       4.245   2.486   3.990  1.00 10.76           H  
ATOM     31 3HB  ALA A   3       2.791   2.756   3.001  1.00 10.76           H  
ATOM     32  N   ASN A   4       0.816   0.229   5.012  1.00 10.33           N  
ATOM     33  CA  ASN A   4      -0.609  -0.042   5.190  1.00 10.33           C  
ATOM     34  C   ASN A   4      -1.145  -1.236   4.372  1.00 10.33           C  
ATOM     35  O   ASN A   4      -2.357  -1.474   4.351  1.00 10.33           O  
ATOM     36  CB  ASN A   4      -1.418   1.207   4.878  1.00 10.33           C  
ATOM     37  CG  ASN A   4      -1.062   2.353   5.778  1.00 10.33           C  
ATOM     38  OD1 ASN A   4      -0.776   2.171   6.968  1.00 10.33           O  
ATOM     39  ND2 ASN A   4      -1.064   3.540   5.229  1.00 10.33           N  
ATOM     40  H   ASN A   4       1.415   0.121   5.817  1.00 10.33           H  
ATOM     41  HA  ASN A   4      -0.763  -0.285   6.240  1.00 10.33           H  
ATOM     42 1HB  ASN A   4      -1.287   1.509   3.844  1.00 10.33           H  
ATOM     43 2HB  ASN A   4      -2.476   0.985   5.003  1.00 10.33           H  
ATOM     44 1HD2 ASN A   4      -0.832   4.345   5.776  1.00 10.33           H  
ATOM     45 2HD2 ASN A   4      -1.297   3.642   4.262  1.00 10.33           H  
ATOM     46  N   LEU A   5      -0.256  -2.055   3.801  1.00  9.74           N  
ATOM     47  CA  LEU A   5      -0.654  -3.225   3.015  1.00  9.74           C  
ATOM     48  C   LEU A   5      -1.519  -4.217   3.792  1.00  9.74           C  
ATOM     49  O   LEU A   5      -2.340  -4.926   3.214  1.00  9.74           O  
ATOM     50  CB  LEU A   5       0.586  -3.919   2.460  1.00  9.74           C  
ATOM     51  CG  LEU A   5       0.337  -5.055   1.489  1.00  9.74           C  
ATOM     52  CD1 LEU A   5      -0.451  -4.524   0.289  1.00  9.74           C  
ATOM     53  CD2 LEU A   5       1.684  -5.618   1.046  1.00  9.74           C  
ATOM     54  H   LEU A   5       0.742  -1.834   3.846  1.00  9.74           H  
ATOM     55  HA  LEU A   5      -1.235  -2.870   2.166  1.00  9.74           H  
ATOM     56 1HB  LEU A   5       1.177  -3.176   1.935  1.00  9.74           H  
ATOM     57 2HB  LEU A   5       1.177  -4.301   3.291  1.00  9.74           H  
ATOM     58  HG  LEU A   5      -0.251  -5.835   1.972  1.00  9.74           H  
ATOM     59 1HD1 LEU A   5      -0.634  -5.333  -0.417  1.00  9.74           H  
ATOM     60 2HD1 LEU A   5      -1.408  -4.118   0.630  1.00  9.74           H  
ATOM     61 3HD1 LEU A   5       0.121  -3.735  -0.202  1.00  9.74           H  
ATOM     62 1HD2 LEU A   5       1.525  -6.436   0.343  1.00  9.74           H  
ATOM     63 2HD2 LEU A   5       2.265  -4.831   0.564  1.00  9.74           H  
ATOM     64 3HD2 LEU A   5       2.226  -5.988   1.917  1.00  9.74           H  
ATOM     65  N   GLY A   6      -1.284  -4.312   5.100  1.00  9.05           N  
ATOM     66  CA  GLY A   6      -2.005  -5.243   5.959  1.00  9.05           C  
ATOM     67  C   GLY A   6      -3.319  -4.688   6.534  1.00  9.05           C  
ATOM     68  O   GLY A   6      -3.946  -5.344   7.369  1.00  9.05           O  
ATOM     69  H   GLY A   6      -0.589  -3.705   5.506  1.00  9.05           H  
ATOM     70 1HA  GLY A   6      -2.220  -6.150   5.394  1.00  9.05           H  
ATOM     71 2HA  GLY A   6      -1.355  -5.539   6.780  1.00  9.05           H  
ATOM     72  N   THR A   7      -3.737  -3.486   6.120  1.00  8.31           N  
ATOM     73  CA  THR A   7      -4.958  -2.902   6.678  1.00  8.31           C  
ATOM     74  C   THR A   7      -6.230  -3.496   6.118  1.00  8.31           C  
ATOM     75  O   THR A   7      -6.244  -4.112   5.048  1.00  8.31           O  
ATOM     76  CB  THR A   7      -5.020  -1.385   6.432  1.00  8.31           C  
ATOM     77  OG1 THR A   7      -5.000  -1.123   4.992  1.00  8.31           O  
ATOM     78  CG2 THR A   7      -3.869  -0.693   7.122  1.00  8.31           C  
ATOM     79  H   THR A   7      -3.207  -2.958   5.425  1.00  8.31           H  
ATOM     80  HA  THR A   7      -4.955  -3.076   7.755  1.00  8.31           H  
ATOM     81  HB  THR A   7      -5.950  -0.994   6.835  1.00  8.31           H  
ATOM     82  HG1 THR A   7      -4.097  -1.353   4.644  1.00  8.31           H  
ATOM     83 1HG2 THR A   7      -3.923   0.381   6.949  1.00  8.31           H  
ATOM     84 2HG2 THR A   7      -3.919  -0.890   8.192  1.00  8.31           H  
ATOM     85 3HG2 THR A   7      -2.942  -1.074   6.740  1.00  8.31           H  
ATOM     86  N   GLU A   8      -7.341  -3.214   6.800  1.00  7.59           N  
ATOM     87  CA  GLU A   8      -8.630  -3.708   6.345  1.00  7.59           C  
ATOM     88  C   GLU A   8      -8.991  -3.097   5.001  1.00  7.59           C  
ATOM     89  O   GLU A   8      -9.572  -3.768   4.148  1.00  7.59           O  
ATOM     90  CB  GLU A   8      -9.716  -3.393   7.374  1.00  7.59           C  
ATOM     91  CG  GLU A   8      -9.578  -4.141   8.717  1.00  7.59           C  
ATOM     92  CD  GLU A   8      -9.659  -5.652   8.604  1.00  7.59           C  
ATOM     93  OE1 GLU A   8     -10.586  -6.149   8.014  1.00  7.59           O  
ATOM     94  OE2 GLU A   8      -8.770  -6.313   9.119  1.00  7.59           O  
ATOM     95  H   GLU A   8      -7.279  -2.688   7.660  1.00  7.59           H  
ATOM     96  HA  GLU A   8      -8.566  -4.784   6.221  1.00  7.59           H  
ATOM     97 1HB  GLU A   8      -9.714  -2.324   7.586  1.00  7.59           H  
ATOM     98 2HB  GLU A   8     -10.691  -3.639   6.954  1.00  7.59           H  
ATOM     99 1HG  GLU A   8      -8.617  -3.878   9.159  1.00  7.59           H  
ATOM    100 2HG  GLU A   8     -10.360  -3.793   9.390  1.00  7.59           H  
ATOM    101  N   LEU A   9      -8.617  -1.834   4.792  1.00  6.91           N  
ATOM    102  CA  LEU A   9      -8.911  -1.191   3.526  1.00  6.91           C  
ATOM    103  C   LEU A   9      -8.169  -1.874   2.400  1.00  6.91           C  
ATOM    104  O   LEU A   9      -8.765  -2.197   1.375  1.00  6.91           O  
ATOM    105  CB  LEU A   9      -8.557   0.289   3.530  1.00  6.91           C  
ATOM    106  CG  LEU A   9      -8.801   0.981   2.182  1.00  6.91           C  
ATOM    107  CD1 LEU A   9     -10.280   0.857   1.814  1.00  6.91           C  
ATOM    108  CD2 LEU A   9      -8.384   2.433   2.279  1.00  6.91           C  
ATOM    109  H   LEU A   9      -8.132  -1.330   5.518  1.00  6.91           H  
ATOM    110  HA  LEU A   9      -9.979  -1.284   3.334  1.00  6.91           H  
ATOM    111 1HB  LEU A   9      -9.148   0.794   4.289  1.00  6.91           H  
ATOM    112 2HB  LEU A   9      -7.498   0.396   3.778  1.00  6.91           H  
ATOM    113  HG  LEU A   9      -8.211   0.486   1.404  1.00  6.91           H  
ATOM    114 1HD1 LEU A   9     -10.456   1.338   0.853  1.00  6.91           H  
ATOM    115 2HD1 LEU A   9     -10.549  -0.198   1.747  1.00  6.91           H  
ATOM    116 3HD1 LEU A   9     -10.887   1.339   2.579  1.00  6.91           H  
ATOM    117 1HD2 LEU A   9      -8.551   2.924   1.320  1.00  6.91           H  
ATOM    118 2HD2 LEU A   9      -8.971   2.931   3.051  1.00  6.91           H  
ATOM    119 3HD2 LEU A   9      -7.324   2.486   2.535  1.00  6.91           H  
ATOM    120  N   GLU A  10      -6.866  -2.117   2.560  1.00  6.29           N  
ATOM    121  CA  GLU A  10      -6.182  -2.754   1.440  1.00  6.29           C  
ATOM    122  C   GLU A  10      -6.729  -4.159   1.192  1.00  6.29           C  
ATOM    123  O   GLU A  10      -6.863  -4.577   0.039  1.00  6.29           O  
ATOM    124  CB  GLU A  10      -4.669  -2.758   1.638  1.00  6.29           C  
ATOM    125  CG  GLU A  10      -4.019  -1.371   1.486  1.00  6.29           C  
ATOM    126  CD  GLU A  10      -4.126  -0.801   0.084  1.00  6.29           C  
ATOM    127  OE1 GLU A  10      -3.770  -1.488  -0.847  1.00  6.29           O  
ATOM    128  OE2 GLU A  10      -4.542   0.327  -0.050  1.00  6.29           O  
ATOM    129  H   GLU A  10      -6.360  -1.860   3.416  1.00  6.29           H  
ATOM    130  HA  GLU A  10      -6.381  -2.163   0.547  1.00  6.29           H  
ATOM    131 1HB  GLU A  10      -4.437  -3.122   2.646  1.00  6.29           H  
ATOM    132 2HB  GLU A  10      -4.201  -3.441   0.930  1.00  6.29           H  
ATOM    133 1HG  GLU A  10      -4.505  -0.687   2.183  1.00  6.29           H  
ATOM    134 2HG  GLU A  10      -2.977  -1.433   1.763  1.00  6.29           H  
ATOM    135  N   LYS A  11      -7.101  -4.890   2.247  1.00  5.72           N  
ATOM    136  CA  LYS A  11      -7.672  -6.209   2.012  1.00  5.72           C  
ATOM    137  C   LYS A  11      -8.988  -6.087   1.240  1.00  5.72           C  
ATOM    138  O   LYS A  11      -9.238  -6.852   0.305  1.00  5.72           O  
ATOM    139  CB  LYS A  11      -7.877  -6.955   3.327  1.00  5.72           C  
ATOM    140  CG  LYS A  11      -6.574  -7.420   3.991  1.00  5.72           C  
ATOM    141  CD  LYS A  11      -6.843  -8.331   5.176  1.00  5.72           C  
ATOM    142  CE  LYS A  11      -7.428  -7.545   6.328  1.00  5.72           C  
ATOM    143  NZ  LYS A  11      -7.601  -8.369   7.558  1.00  5.72           N  
ATOM    144  H   LYS A  11      -6.964  -4.542   3.199  1.00  5.72           H  
ATOM    145  HA  LYS A  11      -6.978  -6.782   1.401  1.00  5.72           H  
ATOM    146 1HB  LYS A  11      -8.393  -6.298   4.034  1.00  5.72           H  
ATOM    147 2HB  LYS A  11      -8.511  -7.824   3.162  1.00  5.72           H  
ATOM    148 1HG  LYS A  11      -5.964  -7.951   3.261  1.00  5.72           H  
ATOM    149 2HG  LYS A  11      -6.014  -6.547   4.335  1.00  5.72           H  
ATOM    150 1HD  LYS A  11      -7.543  -9.115   4.888  1.00  5.72           H  
ATOM    151 2HD  LYS A  11      -5.913  -8.794   5.502  1.00  5.72           H  
ATOM    152 1HE  LYS A  11      -6.769  -6.703   6.556  1.00  5.72           H  
ATOM    153 2HE  LYS A  11      -8.402  -7.158   6.030  1.00  5.72           H  
ATOM    154 1HZ  LYS A  11      -8.006  -7.749   8.277  1.00  5.72           H  
ATOM    155 2HZ  LYS A  11      -8.227  -9.135   7.380  1.00  5.72           H  
ATOM    156 3HZ  LYS A  11      -6.712  -8.716   7.868  1.00  5.72           H  
ATOM    157  N   LYS A  12      -9.802  -5.081   1.582  1.00  5.19           N  
ATOM    158  CA  LYS A  12     -11.068  -4.850   0.896  1.00  5.19           C  
ATOM    159  C   LYS A  12     -10.812  -4.598  -0.580  1.00  5.19           C  
ATOM    160  O   LYS A  12     -11.431  -5.223  -1.443  1.00  5.19           O  
ATOM    161  CB  LYS A  12     -11.799  -3.654   1.519  1.00  5.19           C  
ATOM    162  CG  LYS A  12     -13.170  -3.315   0.929  1.00  5.19           C  
ATOM    163  CD  LYS A  12     -13.786  -2.120   1.675  1.00  5.19           C  
ATOM    164  CE  LYS A  12     -15.224  -1.836   1.236  1.00  5.19           C  
ATOM    165  NZ  LYS A  12     -15.301  -1.360  -0.166  1.00  5.19           N  
ATOM    166  H   LYS A  12      -9.557  -4.476   2.367  1.00  5.19           H  
ATOM    167  HA  LYS A  12     -11.687  -5.741   0.990  1.00  5.19           H  
ATOM    168 1HB  LYS A  12     -11.918  -3.823   2.590  1.00  5.19           H  
ATOM    169 2HB  LYS A  12     -11.186  -2.768   1.407  1.00  5.19           H  
ATOM    170 1HG  LYS A  12     -13.062  -3.059  -0.132  1.00  5.19           H  
ATOM    171 2HG  LYS A  12     -13.833  -4.174   1.012  1.00  5.19           H  
ATOM    172 1HD  LYS A  12     -13.774  -2.319   2.747  1.00  5.19           H  
ATOM    173 2HD  LYS A  12     -13.179  -1.234   1.484  1.00  5.19           H  
ATOM    174 1HE  LYS A  12     -15.812  -2.747   1.330  1.00  5.19           H  
ATOM    175 2HE  LYS A  12     -15.647  -1.073   1.888  1.00  5.19           H  
ATOM    176 1HZ  LYS A  12     -16.255  -1.188  -0.426  1.00  5.19           H  
ATOM    177 2HZ  LYS A  12     -14.772  -0.516  -0.283  1.00  5.19           H  
ATOM    178 3HZ  LYS A  12     -14.921  -2.077  -0.797  1.00  5.19           H  
ATOM    179  N   VAL A  13      -9.858  -3.714  -0.870  1.00  4.67           N  
ATOM    180  CA  VAL A  13      -9.541  -3.360  -2.245  1.00  4.67           C  
ATOM    181  C   VAL A  13      -9.043  -4.563  -3.032  1.00  4.67           C  
ATOM    182  O   VAL A  13      -9.457  -4.775  -4.175  1.00  4.67           O  
ATOM    183  CB  VAL A  13      -8.485  -2.245  -2.283  1.00  4.67           C  
ATOM    184  CG1 VAL A  13      -8.013  -2.037  -3.712  1.00  4.67           C  
ATOM    185  CG2 VAL A  13      -9.092  -0.949  -1.715  1.00  4.67           C  
ATOM    186  H   VAL A  13      -9.365  -3.251  -0.105  1.00  4.67           H  
ATOM    187  HA  VAL A  13     -10.450  -2.987  -2.717  1.00  4.67           H  
ATOM    188  HB  VAL A  13      -7.623  -2.544  -1.679  1.00  4.67           H  
ATOM    189 1HG1 VAL A  13      -7.256  -1.253  -3.731  1.00  4.67           H  
ATOM    190 2HG1 VAL A  13      -7.584  -2.966  -4.091  1.00  4.67           H  
ATOM    191 3HG1 VAL A  13      -8.859  -1.746  -4.335  1.00  4.67           H  
ATOM    192 1HG2 VAL A  13      -8.340  -0.159  -1.729  1.00  4.67           H  
ATOM    193 2HG2 VAL A  13      -9.947  -0.653  -2.322  1.00  4.67           H  
ATOM    194 3HG2 VAL A  13      -9.418  -1.115  -0.696  1.00  4.67           H  
ATOM    195  N   LYS A  14      -8.164  -5.365  -2.433  1.00  4.17           N  
ATOM    196  CA  LYS A  14      -7.672  -6.558  -3.102  1.00  4.17           C  
ATOM    197  C   LYS A  14      -8.818  -7.510  -3.433  1.00  4.17           C  
ATOM    198  O   LYS A  14      -8.859  -8.098  -4.524  1.00  4.17           O  
ATOM    199  CB  LYS A  14      -6.657  -7.271  -2.218  1.00  4.17           C  
ATOM    200  CG  LYS A  14      -5.276  -6.608  -2.115  1.00  4.17           C  
ATOM    201  CD  LYS A  14      -4.486  -7.258  -0.988  1.00  4.17           C  
ATOM    202  CE  LYS A  14      -4.309  -8.751  -1.244  1.00  4.17           C  
ATOM    203  NZ  LYS A  14      -3.574  -9.427  -0.154  1.00  4.17           N  
ATOM    204  H   LYS A  14      -7.832  -5.141  -1.493  1.00  4.17           H  
ATOM    205  HA  LYS A  14      -7.192  -6.261  -4.035  1.00  4.17           H  
ATOM    206 1HB  LYS A  14      -7.059  -7.343  -1.205  1.00  4.17           H  
ATOM    207 2HB  LYS A  14      -6.514  -8.288  -2.581  1.00  4.17           H  
ATOM    208 1HG  LYS A  14      -4.735  -6.728  -3.056  1.00  4.17           H  
ATOM    209 2HG  LYS A  14      -5.396  -5.542  -1.908  1.00  4.17           H  
ATOM    210 1HD  LYS A  14      -3.505  -6.786  -0.905  1.00  4.17           H  
ATOM    211 2HD  LYS A  14      -5.016  -7.115  -0.047  1.00  4.17           H  
ATOM    212 1HE  LYS A  14      -5.296  -9.208  -1.328  1.00  4.17           H  
ATOM    213 2HE  LYS A  14      -3.770  -8.901  -2.180  1.00  4.17           H  
ATOM    214 1HZ  LYS A  14      -3.530 -10.437  -0.369  1.00  4.17           H  
ATOM    215 2HZ  LYS A  14      -2.653  -9.055  -0.048  1.00  4.17           H  
ATOM    216 3HZ  LYS A  14      -4.083  -9.329   0.706  1.00  4.17           H  
ATOM    217  N   LEU A  15      -9.771  -7.653  -2.508  1.00  3.66           N  
ATOM    218  CA  LEU A  15     -10.899  -8.526  -2.767  1.00  3.66           C  
ATOM    219  C   LEU A  15     -11.775  -7.971  -3.879  1.00  3.66           C  
ATOM    220  O   LEU A  15     -12.187  -8.723  -4.763  1.00  3.66           O  
ATOM    221  CB  LEU A  15     -11.700  -8.731  -1.487  1.00  3.66           C  
ATOM    222  CG  LEU A  15     -10.974  -9.549  -0.423  1.00  3.66           C  
ATOM    223  CD1 LEU A  15     -11.766  -9.514   0.865  1.00  3.66           C  
ATOM    224  CD2 LEU A  15     -10.787 -10.971  -0.926  1.00  3.66           C  
ATOM    225  H   LEU A  15      -9.699  -7.170  -1.609  1.00  3.66           H  
ATOM    226  HA  LEU A  15     -10.515  -9.494  -3.084  1.00  3.66           H  
ATOM    227 1HB  LEU A  15     -11.924  -7.753  -1.060  1.00  3.66           H  
ATOM    228 2HB  LEU A  15     -12.637  -9.228  -1.729  1.00  3.66           H  
ATOM    229  HG  LEU A  15      -9.999  -9.114  -0.230  1.00  3.66           H  
ATOM    230 1HD1 LEU A  15     -11.242 -10.088   1.629  1.00  3.66           H  
ATOM    231 2HD1 LEU A  15     -11.867  -8.477   1.194  1.00  3.66           H  
ATOM    232 3HD1 LEU A  15     -12.751  -9.943   0.699  1.00  3.66           H  
ATOM    233 1HD2 LEU A  15     -10.266 -11.534  -0.164  1.00  3.66           H  
ATOM    234 2HD2 LEU A  15     -11.757 -11.424  -1.117  1.00  3.66           H  
ATOM    235 3HD2 LEU A  15     -10.198 -10.966  -1.845  1.00  3.66           H  
ATOM    236  N   GLU A  16     -12.008  -6.654  -3.886  1.00  3.16           N  
ATOM    237  CA  GLU A  16     -12.824  -6.073  -4.945  1.00  3.16           C  
ATOM    238  C   GLU A  16     -12.130  -6.258  -6.284  1.00  3.16           C  
ATOM    239  O   GLU A  16     -12.757  -6.563  -7.300  1.00  3.16           O  
ATOM    240  CB  GLU A  16     -13.082  -4.581  -4.702  1.00  3.16           C  
ATOM    241  CG  GLU A  16     -14.014  -4.273  -3.534  1.00  3.16           C  
ATOM    242  CD  GLU A  16     -14.196  -2.788  -3.285  1.00  3.16           C  
ATOM    243  OE1 GLU A  16     -13.587  -1.995  -3.963  1.00  3.16           O  
ATOM    244  OE2 GLU A  16     -14.945  -2.449  -2.384  1.00  3.16           O  
ATOM    245  H   GLU A  16     -11.648  -6.069  -3.132  1.00  3.16           H  
ATOM    246  HA  GLU A  16     -13.780  -6.592  -4.975  1.00  3.16           H  
ATOM    247 1HB  GLU A  16     -12.132  -4.080  -4.507  1.00  3.16           H  
ATOM    248 2HB  GLU A  16     -13.509  -4.137  -5.600  1.00  3.16           H  
ATOM    249 1HG  GLU A  16     -14.988  -4.719  -3.738  1.00  3.16           H  
ATOM    250 2HG  GLU A  16     -13.618  -4.741  -2.636  1.00  3.16           H  
ATOM    251  N   ALA A  17     -10.808  -6.106  -6.305  1.00  2.68           N  
ATOM    252  CA  ALA A  17     -10.099  -6.304  -7.551  1.00  2.68           C  
ATOM    253  C   ALA A  17     -10.267  -7.744  -8.028  1.00  2.68           C  
ATOM    254  O   ALA A  17     -10.602  -7.992  -9.187  1.00  2.68           O  
ATOM    255  CB  ALA A  17      -8.626  -5.981  -7.363  1.00  2.68           C  
ATOM    256  H   ALA A  17     -10.307  -5.827  -5.462  1.00  2.68           H  
ATOM    257  HA  ALA A  17     -10.526  -5.640  -8.299  1.00  2.68           H  
ATOM    258 1HB  ALA A  17      -8.099  -6.117  -8.305  1.00  2.68           H  
ATOM    259 2HB  ALA A  17      -8.523  -4.948  -7.029  1.00  2.68           H  
ATOM    260 3HB  ALA A  17      -8.203  -6.646  -6.611  1.00  2.68           H  
ATOM    261  N   SER A  18     -10.155  -8.698  -7.102  1.00  2.24           N  
ATOM    262  CA  SER A  18     -10.266 -10.115  -7.426  1.00  2.24           C  
ATOM    263  C   SER A  18     -11.649 -10.468  -7.973  1.00  2.24           C  
ATOM    264  O   SER A  18     -11.775 -11.213  -8.946  1.00  2.24           O  
ATOM    265  CB  SER A  18      -9.970 -10.932  -6.195  1.00  2.24           C  
ATOM    266  OG  SER A  18      -8.642 -10.749  -5.780  1.00  2.24           O  
ATOM    267  H   SER A  18      -9.909  -8.436  -6.146  1.00  2.24           H  
ATOM    268  HA  SER A  18      -9.524 -10.347  -8.191  1.00  2.24           H  
ATOM    269 1HB  SER A  18     -10.644 -10.651  -5.395  1.00  2.24           H  
ATOM    270 2HB  SER A  18     -10.139 -11.981  -6.415  1.00  2.24           H  
ATOM    271  HG  SER A  18      -8.592  -9.827  -5.437  1.00  2.24           H  
ATOM    272  N   GLN A  19     -12.684  -9.859  -7.399  1.00  1.85           N  
ATOM    273  CA  GLN A  19     -14.072 -10.082  -7.803  1.00  1.85           C  
ATOM    274  C   GLN A  19     -14.337  -9.672  -9.247  1.00  1.85           C  
ATOM    275  O   GLN A  19     -15.311 -10.144  -9.855  1.00  1.85           O  
ATOM    276  CB  GLN A  19     -15.032  -9.314  -6.881  1.00  1.85           C  
ATOM    277  CG  GLN A  19     -15.133  -9.866  -5.467  1.00  1.85           C  
ATOM    278  CD  GLN A  19     -15.963  -8.998  -4.540  1.00  1.85           C  
ATOM    279  OE1 GLN A  19     -16.196  -7.809  -4.790  1.00  1.85           O  
ATOM    280  NE2 GLN A  19     -16.420  -9.595  -3.445  1.00  1.85           N  
ATOM    281  H   GLN A  19     -12.501  -9.248  -6.602  1.00  1.85           H  
ATOM    282  HA  GLN A  19     -14.283 -11.145  -7.719  1.00  1.85           H  
ATOM    283 1HB  GLN A  19     -14.699  -8.279  -6.807  1.00  1.85           H  
ATOM    284 2HB  GLN A  19     -16.027  -9.304  -7.319  1.00  1.85           H  
ATOM    285 1HG  GLN A  19     -15.635 -10.828  -5.529  1.00  1.85           H  
ATOM    286 2HG  GLN A  19     -14.153 -10.001  -5.047  1.00  1.85           H  
ATOM    287 1HE2 GLN A  19     -16.973  -9.082  -2.789  1.00  1.85           H  
ATOM    288 2HE2 GLN A  19     -16.211 -10.559  -3.277  1.00  1.85           H  
ATOM    289  N   HIS A  20     -13.507  -8.768  -9.782  1.00  1.53           N  
ATOM    290  CA  HIS A  20     -13.665  -8.267 -11.129  1.00  1.53           C  
ATOM    291  C   HIS A  20     -12.630  -8.848 -12.094  1.00  1.53           C  
ATOM    292  O   HIS A  20     -12.501  -8.368 -13.223  1.00  1.53           O  
ATOM    293  CB  HIS A  20     -13.606  -6.737 -11.122  1.00  1.53           C  
ATOM    294  CG  HIS A  20     -14.771  -6.099 -10.381  1.00  1.53           C  
ATOM    295  ND1 HIS A  20     -14.794  -5.946  -9.010  1.00  1.53           N  
ATOM    296  CD2 HIS A  20     -15.940  -5.585 -10.834  1.00  1.53           C  
ATOM    297  CE1 HIS A  20     -15.925  -5.370  -8.649  1.00  1.53           C  
ATOM    298  NE2 HIS A  20     -16.641  -5.137  -9.738  1.00  1.53           N  
ATOM    299  H   HIS A  20     -12.699  -8.434  -9.254  1.00  1.53           H  
ATOM    300  HA  HIS A  20     -14.644  -8.550 -11.502  1.00  1.53           H  
ATOM    301 1HB  HIS A  20     -12.678  -6.420 -10.633  1.00  1.53           H  
ATOM    302 2HB  HIS A  20     -13.589  -6.362 -12.142  1.00  1.53           H  
ATOM    303  HD1 HIS A  20     -14.071  -6.222  -8.357  1.00  1.53           H  
ATOM    304  HD2 HIS A  20     -16.366  -5.484 -11.832  1.00  1.53           H  
ATOM    305  HE1 HIS A  20     -16.126  -5.166  -7.596  1.00  1.53           H  
ATOM    306  N   GLU A  21     -11.921  -9.899 -11.670  1.00  1.28           N  
ATOM    307  CA  GLU A  21     -10.963 -10.563 -12.543  1.00  1.28           C  
ATOM    308  C   GLU A  21     -11.603 -11.847 -13.055  1.00  1.28           C  
ATOM    309  O   GLU A  21     -12.004 -12.711 -12.273  1.00  1.28           O  
ATOM    310  CB  GLU A  21      -9.632 -10.828 -11.820  1.00  1.28           C  
ATOM    311  CG  GLU A  21      -8.545 -11.494 -12.696  1.00  1.28           C  
ATOM    312  CD  GLU A  21      -7.178 -11.623 -12.002  1.00  1.28           C  
ATOM    313  OE1 GLU A  21      -6.619 -10.610 -11.648  1.00  1.28           O  
ATOM    314  OE2 GLU A  21      -6.691 -12.707 -11.850  1.00  1.28           O  
ATOM    315  H   GLU A  21     -12.040 -10.254 -10.721  1.00  1.28           H  
ATOM    316  HA  GLU A  21     -10.760  -9.920 -13.399  1.00  1.28           H  
ATOM    317 1HB  GLU A  21      -9.237  -9.887 -11.432  1.00  1.28           H  
ATOM    318 2HB  GLU A  21      -9.815 -11.478 -10.964  1.00  1.28           H  
ATOM    319 1HG  GLU A  21      -8.892 -12.479 -12.965  1.00  1.28           H  
ATOM    320 2HG  GLU A  21      -8.431 -10.918 -13.613  1.00  1.28           H  
ATOM    321  N   ASP A  22     -11.669 -11.993 -14.377  1.00  1.10           N  
ATOM    322  CA  ASP A  22     -12.339 -13.137 -14.999  1.00  1.10           C  
ATOM    323  C   ASP A  22     -11.776 -14.476 -14.541  1.00  1.10           C  
ATOM    324  O   ASP A  22     -12.511 -15.450 -14.355  1.00  1.10           O  
ATOM    325  CB  ASP A  22     -12.218 -13.058 -16.518  1.00  1.10           C  
ATOM    326  CG  ASP A  22     -13.078 -11.962 -17.150  1.00  1.10           C  
ATOM    327  OD1 ASP A  22     -13.948 -11.444 -16.487  1.00  1.10           O  
ATOM    328  OD2 ASP A  22     -12.848 -11.651 -18.293  1.00  1.10           O  
ATOM    329  H   ASP A  22     -11.295 -11.260 -14.966  1.00  1.10           H  
ATOM    330  HA  ASP A  22     -13.392 -13.090 -14.745  1.00  1.10           H  
ATOM    331 1HB  ASP A  22     -11.177 -12.883 -16.791  1.00  1.10           H  
ATOM    332 2HB  ASP A  22     -12.507 -14.016 -16.951  1.00  1.10           H  
ATOM    333  N   ALA A  23     -10.476 -14.507 -14.292  1.00  0.97           N  
ATOM    334  CA  ALA A  23      -9.783 -15.719 -13.886  1.00  0.97           C  
ATOM    335  C   ALA A  23     -10.361 -16.333 -12.622  1.00  0.97           C  
ATOM    336  O   ALA A  23     -10.319 -17.548 -12.447  1.00  0.97           O  
ATOM    337  CB  ALA A  23      -8.316 -15.426 -13.638  1.00  0.97           C  
ATOM    338  H   ALA A  23      -9.942 -13.659 -14.419  1.00  0.97           H  
ATOM    339  HA  ALA A  23      -9.878 -16.444 -14.694  1.00  0.97           H  
ATOM    340 1HB  ALA A  23      -7.813 -16.340 -13.361  1.00  0.97           H  
ATOM    341 2HB  ALA A  23      -7.861 -15.017 -14.539  1.00  0.97           H  
ATOM    342 3HB  ALA A  23      -8.215 -14.710 -12.823  1.00  0.97           H  
ATOM    343  N   TRP A  24     -10.877 -15.513 -11.716  1.00  0.89           N  
ATOM    344  CA  TRP A  24     -11.325 -16.033 -10.440  1.00  0.89           C  
ATOM    345  C   TRP A  24     -12.829 -16.252 -10.354  1.00  0.89           C  
ATOM    346  O   TRP A  24     -13.326 -16.671  -9.311  1.00  0.89           O  
ATOM    347  CB  TRP A  24     -10.916 -15.085  -9.323  1.00  0.89           C  
ATOM    348  CG  TRP A  24      -9.441 -14.825  -9.232  1.00  0.89           C  
ATOM    349  CD1 TRP A  24      -8.899 -13.631  -8.927  1.00  0.89           C  
ATOM    350  CD2 TRP A  24      -8.308 -15.723  -9.474  1.00  0.89           C  
ATOM    351  NE1 TRP A  24      -7.535 -13.707  -8.932  1.00  0.89           N  
ATOM    352  CE2 TRP A  24      -7.154 -14.973  -9.264  1.00  0.89           C  
ATOM    353  CE3 TRP A  24      -8.182 -17.067  -9.844  1.00  0.89           C  
ATOM    354  CZ2 TRP A  24      -5.889 -15.512  -9.400  1.00  0.89           C  
ATOM    355  CZ3 TRP A  24      -6.900 -17.596  -9.978  1.00  0.89           C  
ATOM    356  CH2 TRP A  24      -5.792 -16.845  -9.760  1.00  0.89           C  
ATOM    357  H   TRP A  24     -10.984 -14.515 -11.910  1.00  0.89           H  
ATOM    358  HA  TRP A  24     -10.833 -16.990 -10.273  1.00  0.89           H  
ATOM    359 1HB  TRP A  24     -11.428 -14.122  -9.456  1.00  0.89           H  
ATOM    360 2HB  TRP A  24     -11.234 -15.494  -8.382  1.00  0.89           H  
ATOM    361  HD1 TRP A  24      -9.471 -12.736  -8.709  1.00  0.89           H  
ATOM    362  HE1 TRP A  24      -6.910 -12.937  -8.737  1.00  0.89           H  
ATOM    363  HE3 TRP A  24      -9.062 -17.686 -10.019  1.00  0.89           H  
ATOM    364  HZ2 TRP A  24      -4.999 -14.917  -9.229  1.00  0.89           H  
ATOM    365  HZ3 TRP A  24      -6.800 -18.625 -10.251  1.00  0.89           H  
ATOM    366  HH2 TRP A  24      -4.813 -17.301  -9.874  1.00  0.89           H  
ATOM    367  N   LYS A  25     -13.571 -16.024 -11.436  1.00  0.84           N  
ATOM    368  CA  LYS A  25     -15.033 -16.068 -11.327  1.00  0.84           C  
ATOM    369  C   LYS A  25     -15.615 -17.418 -10.893  1.00  0.84           C  
ATOM    370  O   LYS A  25     -16.655 -17.460 -10.235  1.00  0.84           O  
ATOM    371  CB  LYS A  25     -15.658 -15.680 -12.660  1.00  0.84           C  
ATOM    372  CG  LYS A  25     -15.442 -14.239 -13.078  1.00  0.84           C  
ATOM    373  CD  LYS A  25     -16.176 -13.222 -12.225  1.00  0.84           C  
ATOM    374  CE  LYS A  25     -16.065 -11.837 -12.873  1.00  0.84           C  
ATOM    375  NZ  LYS A  25     -16.753 -10.783 -12.089  1.00  0.84           N  
ATOM    376  H   LYS A  25     -13.136 -15.760 -12.324  1.00  0.84           H  
ATOM    377  HA  LYS A  25     -15.329 -15.328 -10.582  1.00  0.84           H  
ATOM    378 1HB  LYS A  25     -15.238 -16.309 -13.447  1.00  0.84           H  
ATOM    379 2HB  LYS A  25     -16.730 -15.867 -12.627  1.00  0.84           H  
ATOM    380 1HG  LYS A  25     -14.383 -14.034 -12.957  1.00  0.84           H  
ATOM    381 2HG  LYS A  25     -15.705 -14.106 -14.127  1.00  0.84           H  
ATOM    382 1HD  LYS A  25     -17.224 -13.497 -12.124  1.00  0.84           H  
ATOM    383 2HD  LYS A  25     -15.722 -13.178 -11.231  1.00  0.84           H  
ATOM    384 1HE  LYS A  25     -15.009 -11.567 -12.979  1.00  0.84           H  
ATOM    385 2HE  LYS A  25     -16.516 -11.887 -13.863  1.00  0.84           H  
ATOM    386 1HZ  LYS A  25     -16.657  -9.905 -12.569  1.00  0.84           H  
ATOM    387 2HZ  LYS A  25     -17.728 -11.006 -11.985  1.00  0.84           H  
ATOM    388 3HZ  LYS A  25     -16.315 -10.704 -11.164  1.00  0.84           H  
ATOM    389  N   GLY A  26     -14.978 -18.527 -11.264  1.00  0.81           N  
ATOM    390  CA  GLY A  26     -15.486 -19.838 -10.858  1.00  0.81           C  
ATOM    391  C   GLY A  26     -14.811 -20.357  -9.583  1.00  0.81           C  
ATOM    392  O   GLY A  26     -15.166 -21.430  -9.062  1.00  0.81           O  
ATOM    393  H   GLY A  26     -14.132 -18.462 -11.811  1.00  0.81           H  
ATOM    394 1HA  GLY A  26     -16.563 -19.783 -10.706  1.00  0.81           H  
ATOM    395 2HA  GLY A  26     -15.315 -20.550 -11.666  1.00  0.81           H  
ATOM    396  N   ALA A  27     -13.817 -19.622  -9.081  1.00  0.79           N  
ATOM    397  CA  ALA A  27     -13.104 -20.116  -7.926  1.00  0.79           C  
ATOM    398  C   ALA A  27     -14.041 -20.042  -6.749  1.00  0.79           C  
ATOM    399  O   ALA A  27     -14.808 -19.089  -6.623  1.00  0.79           O  
ATOM    400  CB  ALA A  27     -11.822 -19.337  -7.689  1.00  0.79           C  
ATOM    401  H   ALA A  27     -13.585 -18.711  -9.465  1.00  0.79           H  
ATOM    402  HA  ALA A  27     -12.847 -21.163  -8.095  1.00  0.79           H  
ATOM    403 1HB  ALA A  27     -11.326 -19.741  -6.821  1.00  0.79           H  
ATOM    404 2HB  ALA A  27     -11.174 -19.430  -8.563  1.00  0.79           H  
ATOM    405 3HB  ALA A  27     -12.048 -18.295  -7.525  1.00  0.79           H  
ATOM    406  N   GLY A  28     -14.004 -21.041  -5.885  1.00  0.78           N  
ATOM    407  CA  GLY A  28     -14.853 -21.006  -4.706  1.00  0.78           C  
ATOM    408  C   GLY A  28     -16.292 -21.455  -4.968  1.00  0.78           C  
ATOM    409  O   GLY A  28     -17.118 -21.427  -4.056  1.00  0.78           O  
ATOM    410  H   GLY A  28     -13.379 -21.821  -6.036  1.00  0.78           H  
ATOM    411 1HA  GLY A  28     -14.421 -21.621  -3.934  1.00  0.78           H  
ATOM    412 2HA  GLY A  28     -14.864 -19.990  -4.312  1.00  0.78           H  
ATOM    413  N   LYS A  29     -16.610 -21.881  -6.200  1.00  0.77           N  
ATOM    414  CA  LYS A  29     -17.994 -22.246  -6.486  1.00  0.77           C  
ATOM    415  C   LYS A  29     -18.314 -23.743  -6.460  1.00  0.77           C  
ATOM    416  O   LYS A  29     -19.443 -24.122  -6.145  1.00  0.77           O  
ATOM    417  CB  LYS A  29     -18.381 -21.683  -7.849  1.00  0.77           C  
ATOM    418  CG  LYS A  29     -18.250 -20.159  -7.954  1.00  0.77           C  
ATOM    419  CD  LYS A  29     -19.146 -19.434  -6.965  1.00  0.77           C  
ATOM    420  CE  LYS A  29     -19.031 -17.921  -7.136  1.00  0.77           C  
ATOM    421  NZ  LYS A  29     -19.881 -17.180  -6.151  1.00  0.77           N  
ATOM    422  H   LYS A  29     -15.923 -21.877  -6.956  1.00  0.77           H  
ATOM    423  HA  LYS A  29     -18.625 -21.770  -5.736  1.00  0.77           H  
ATOM    424 1HB  LYS A  29     -17.738 -22.122  -8.615  1.00  0.77           H  
ATOM    425 2HB  LYS A  29     -19.408 -21.961  -8.082  1.00  0.77           H  
ATOM    426 1HG  LYS A  29     -17.213 -19.873  -7.756  1.00  0.77           H  
ATOM    427 2HG  LYS A  29     -18.501 -19.837  -8.964  1.00  0.77           H  
ATOM    428 1HD  LYS A  29     -20.183 -19.736  -7.116  1.00  0.77           H  
ATOM    429 2HD  LYS A  29     -18.849 -19.699  -5.949  1.00  0.77           H  
ATOM    430 1HE  LYS A  29     -17.988 -17.629  -6.999  1.00  0.77           H  
ATOM    431 2HE  LYS A  29     -19.341 -17.652  -8.146  1.00  0.77           H  
ATOM    432 1HZ  LYS A  29     -19.773 -16.187  -6.298  1.00  0.77           H  
ATOM    433 2HZ  LYS A  29     -20.850 -17.437  -6.278  1.00  0.77           H  
ATOM    434 3HZ  LYS A  29     -19.588 -17.419  -5.213  1.00  0.77           H  
ATOM    435  N   GLN A  30     -17.366 -24.605  -6.810  1.00  0.75           N  
ATOM    436  CA  GLN A  30     -17.689 -26.030  -6.860  1.00  0.75           C  
ATOM    437  C   GLN A  30     -16.474 -26.930  -6.769  1.00  0.75           C  
ATOM    438  O   GLN A  30     -15.354 -26.517  -7.060  1.00  0.75           O  
ATOM    439  CB  GLN A  30     -18.408 -26.394  -8.160  1.00  0.75           C  
ATOM    440  CG  GLN A  30     -17.539 -26.236  -9.391  1.00  0.75           C  
ATOM    441  CD  GLN A  30     -18.244 -26.652 -10.658  1.00  0.75           C  
ATOM    442  OE1 GLN A  30     -19.132 -25.957 -11.164  1.00  0.75           O  
ATOM    443  NE2 GLN A  30     -17.855 -27.814 -11.178  1.00  0.75           N  
ATOM    444  H   GLN A  30     -16.443 -24.281  -7.049  1.00  0.75           H  
ATOM    445  HA  GLN A  30     -18.337 -26.264  -6.015  1.00  0.75           H  
ATOM    446 1HB  GLN A  30     -18.737 -27.431  -8.117  1.00  0.75           H  
ATOM    447 2HB  GLN A  30     -19.294 -25.772  -8.281  1.00  0.75           H  
ATOM    448 1HG  GLN A  30     -17.243 -25.190  -9.486  1.00  0.75           H  
ATOM    449 2HG  GLN A  30     -16.654 -26.868  -9.273  1.00  0.75           H  
ATOM    450 1HE2 GLN A  30     -18.282 -28.161 -12.010  1.00  0.75           H  
ATOM    451 2HE2 GLN A  30     -17.133 -28.354 -10.716  1.00  0.75           H  
ATOM    452  N   VAL A  31     -16.731 -28.187  -6.441  1.00  0.72           N  
ATOM    453  CA  VAL A  31     -15.723 -29.235  -6.389  1.00  0.72           C  
ATOM    454  C   VAL A  31     -15.139 -29.569  -7.757  1.00  0.72           C  
ATOM    455  O   VAL A  31     -15.873 -29.692  -8.746  1.00  0.72           O  
ATOM    456  CB  VAL A  31     -16.325 -30.479  -5.734  1.00  0.72           C  
ATOM    457  CG1 VAL A  31     -15.363 -31.656  -5.788  1.00  0.72           C  
ATOM    458  CG2 VAL A  31     -16.664 -30.120  -4.328  1.00  0.72           C  
ATOM    459  H   VAL A  31     -17.682 -28.435  -6.206  1.00  0.72           H  
ATOM    460  HA  VAL A  31     -14.916 -28.887  -5.759  1.00  0.72           H  
ATOM    461  HB  VAL A  31     -17.224 -30.781  -6.266  1.00  0.72           H  
ATOM    462 1HG1 VAL A  31     -15.823 -32.519  -5.311  1.00  0.72           H  
ATOM    463 2HG1 VAL A  31     -15.141 -31.897  -6.826  1.00  0.72           H  
ATOM    464 3HG1 VAL A  31     -14.452 -31.420  -5.280  1.00  0.72           H  
ATOM    465 1HG2 VAL A  31     -17.082 -30.985  -3.854  1.00  0.72           H  
ATOM    466 2HG2 VAL A  31     -15.788 -29.809  -3.805  1.00  0.72           H  
ATOM    467 3HG2 VAL A  31     -17.383 -29.305  -4.322  1.00  0.72           H  
ATOM    468  N   GLY A  32     -13.808 -29.670  -7.806  1.00  0.69           N  
ATOM    469  CA  GLY A  32     -13.088 -29.969  -9.039  1.00  0.69           C  
ATOM    470  C   GLY A  32     -11.731 -29.270  -9.094  1.00  0.69           C  
ATOM    471  O   GLY A  32     -11.253 -28.721  -8.097  1.00  0.69           O  
ATOM    472  H   GLY A  32     -13.299 -29.573  -6.927  1.00  0.69           H  
ATOM    473 1HA  GLY A  32     -12.947 -31.047  -9.122  1.00  0.69           H  
ATOM    474 2HA  GLY A  32     -13.690 -29.660  -9.893  1.00  0.69           H  
ATOM    475  N   VAL A  33     -11.086 -29.319 -10.260  1.00  0.67           N  
ATOM    476  CA  VAL A  33      -9.771 -28.698 -10.418  1.00  0.67           C  
ATOM    477  C   VAL A  33      -9.785 -27.636 -11.510  1.00  0.67           C  
ATOM    478  O   VAL A  33     -10.275 -27.874 -12.616  1.00  0.67           O  
ATOM    479  CB  VAL A  33      -8.670 -29.745 -10.739  1.00  0.67           C  
ATOM    480  CG1 VAL A  33      -7.305 -29.046 -10.954  1.00  0.67           C  
ATOM    481  CG2 VAL A  33      -8.540 -30.734  -9.580  1.00  0.67           C  
ATOM    482  H   VAL A  33     -11.515 -29.782 -11.049  1.00  0.67           H  
ATOM    483  HA  VAL A  33      -9.507 -28.218  -9.485  1.00  0.67           H  
ATOM    484  HB  VAL A  33      -8.929 -30.273 -11.656  1.00  0.67           H  
ATOM    485 1HG1 VAL A  33      -6.543 -29.792 -11.177  1.00  0.67           H  
ATOM    486 2HG1 VAL A  33      -7.371 -28.344 -11.784  1.00  0.67           H  
ATOM    487 3HG1 VAL A  33      -7.032 -28.507 -10.044  1.00  0.67           H  
ATOM    488 1HG2 VAL A  33      -7.765 -31.467  -9.814  1.00  0.67           H  
ATOM    489 2HG2 VAL A  33      -8.269 -30.193  -8.679  1.00  0.67           H  
ATOM    490 3HG2 VAL A  33      -9.483 -31.248  -9.424  1.00  0.67           H  
ATOM    491  N   GLU A  34      -9.248 -26.463 -11.185  1.00  0.65           N  
ATOM    492  CA  GLU A  34      -9.131 -25.380 -12.149  1.00  0.65           C  
ATOM    493  C   GLU A  34      -7.662 -25.039 -12.328  1.00  0.65           C  
ATOM    494  O   GLU A  34      -6.902 -24.985 -11.358  1.00  0.65           O  
ATOM    495  CB  GLU A  34      -9.883 -24.125 -11.689  1.00  0.65           C  
ATOM    496  CG  GLU A  34     -11.386 -24.234 -11.569  1.00  0.65           C  
ATOM    497  CD  GLU A  34     -11.997 -22.909 -11.160  1.00  0.65           C  
ATOM    498  OE1 GLU A  34     -11.696 -22.447 -10.085  1.00  0.65           O  
ATOM    499  OE2 GLU A  34     -12.748 -22.356 -11.933  1.00  0.65           O  
ATOM    500  H   GLU A  34      -8.891 -26.344 -10.238  1.00  0.65           H  
ATOM    501  HA  GLU A  34      -9.530 -25.706 -13.107  1.00  0.65           H  
ATOM    502 1HB  GLU A  34      -9.511 -23.841 -10.711  1.00  0.65           H  
ATOM    503 2HB  GLU A  34      -9.660 -23.304 -12.372  1.00  0.65           H  
ATOM    504 1HG  GLU A  34     -11.802 -24.546 -12.526  1.00  0.65           H  
ATOM    505 2HG  GLU A  34     -11.630 -24.994 -10.826  1.00  0.65           H  
ATOM    506  N   ILE A  35      -7.265 -24.790 -13.565  1.00  0.64           N  
ATOM    507  CA  ILE A  35      -5.882 -24.442 -13.847  1.00  0.64           C  
ATOM    508  C   ILE A  35      -5.777 -23.167 -14.649  1.00  0.64           C  
ATOM    509  O   ILE A  35      -6.495 -22.997 -15.639  1.00  0.64           O  
ATOM    510  CB  ILE A  35      -5.135 -25.559 -14.606  1.00  0.64           C  
ATOM    511  CG1 ILE A  35      -5.138 -26.818 -13.816  1.00  0.64           C  
ATOM    512  CG2 ILE A  35      -3.692 -25.132 -14.941  1.00  0.64           C  
ATOM    513  CD1 ILE A  35      -4.459 -27.918 -14.511  1.00  0.64           C  
ATOM    514  H   ILE A  35      -7.930 -24.847 -14.323  1.00  0.64           H  
ATOM    515  HA  ILE A  35      -5.367 -24.278 -12.905  1.00  0.64           H  
ATOM    516  HB  ILE A  35      -5.658 -25.766 -15.534  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35      -4.697 -26.647 -12.883  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35      -6.169 -27.126 -13.655  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35      -3.189 -25.928 -15.489  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35      -3.709 -24.241 -15.553  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35      -3.147 -24.922 -14.027  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35      -4.518 -28.785 -13.915  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35      -4.937 -28.083 -15.439  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35      -3.415 -27.659 -14.680  1.00  0.64           H  
ATOM    525  N   TRP A  36      -4.891 -22.278 -14.215  1.00  0.64           N  
ATOM    526  CA  TRP A  36      -4.655 -21.046 -14.937  1.00  0.64           C  
ATOM    527  C   TRP A  36      -3.180 -20.948 -15.298  1.00  0.64           C  
ATOM    528  O   TRP A  36      -2.309 -21.335 -14.517  1.00  0.64           O  
ATOM    529  CB  TRP A  36      -4.987 -19.839 -14.090  1.00  0.64           C  
ATOM    530  CG  TRP A  36      -6.365 -19.759 -13.605  1.00  0.64           C  
ATOM    531  CD1 TRP A  36      -7.389 -19.071 -14.131  1.00  0.64           C  
ATOM    532  CD2 TRP A  36      -6.870 -20.367 -12.410  1.00  0.64           C  
ATOM    533  NE1 TRP A  36      -8.495 -19.222 -13.354  1.00  0.64           N  
ATOM    534  CE2 TRP A  36      -8.194 -20.004 -12.300  1.00  0.64           C  
ATOM    535  CE3 TRP A  36      -6.303 -21.155 -11.434  1.00  0.64           C  
ATOM    536  CZ2 TRP A  36      -8.981 -20.414 -11.238  1.00  0.64           C  
ATOM    537  CZ3 TRP A  36      -7.066 -21.567 -10.376  1.00  0.64           C  
ATOM    538  CH2 TRP A  36      -8.384 -21.201 -10.275  1.00  0.64           C  
ATOM    539  H   TRP A  36      -4.364 -22.480 -13.364  1.00  0.64           H  
ATOM    540  HA  TRP A  36      -5.242 -21.034 -15.850  1.00  0.64           H  
ATOM    541 1HB  TRP A  36      -4.312 -19.790 -13.237  1.00  0.64           H  
ATOM    542 2HB  TRP A  36      -4.803 -18.971 -14.705  1.00  0.64           H  
ATOM    543  HD1 TRP A  36      -7.334 -18.472 -15.031  1.00  0.64           H  
ATOM    544  HE1 TRP A  36      -9.409 -18.792 -13.486  1.00  0.64           H  
ATOM    545  HE3 TRP A  36      -5.278 -21.429 -11.506  1.00  0.64           H  
ATOM    546  HZ2 TRP A  36     -10.033 -20.125 -11.146  1.00  0.64           H  
ATOM    547  HZ3 TRP A  36      -6.588 -22.183  -9.629  1.00  0.64           H  
ATOM    548  HH2 TRP A  36      -8.977 -21.532  -9.432  1.00  0.64           H  
ATOM    549  N   ARG A  37      -2.897 -20.376 -16.450  1.00  0.66           N  
ATOM    550  CA  ARG A  37      -1.538 -20.147 -16.917  1.00  0.66           C  
ATOM    551  C   ARG A  37      -1.196 -18.683 -16.818  1.00  0.66           C  
ATOM    552  O   ARG A  37      -2.043 -17.820 -17.070  1.00  0.66           O  
ATOM    553  CB  ARG A  37      -1.382 -20.594 -18.361  1.00  0.66           C  
ATOM    554  CG  ARG A  37       0.010 -20.426 -18.976  1.00  0.66           C  
ATOM    555  CD  ARG A  37       0.072 -20.922 -20.391  1.00  0.66           C  
ATOM    556  NE  ARG A  37      -0.798 -20.146 -21.310  1.00  0.66           N  
ATOM    557  CZ  ARG A  37      -1.934 -20.602 -21.875  1.00  0.66           C  
ATOM    558  NH1 ARG A  37      -2.362 -21.822 -21.643  1.00  0.66           N  
ATOM    559  NH2 ARG A  37      -2.607 -19.803 -22.677  1.00  0.66           N  
ATOM    560  H   ARG A  37      -3.666 -20.076 -17.042  1.00  0.66           H  
ATOM    561  HA  ARG A  37      -0.842 -20.710 -16.294  1.00  0.66           H  
ATOM    562 1HB  ARG A  37      -1.644 -21.636 -18.440  1.00  0.66           H  
ATOM    563 2HB  ARG A  37      -2.086 -20.035 -18.982  1.00  0.66           H  
ATOM    564 1HG  ARG A  37       0.279 -19.374 -19.002  1.00  0.66           H  
ATOM    565 2HG  ARG A  37       0.746 -20.973 -18.379  1.00  0.66           H  
ATOM    566 1HD  ARG A  37       1.095 -20.834 -20.749  1.00  0.66           H  
ATOM    567 2HD  ARG A  37      -0.230 -21.966 -20.427  1.00  0.66           H  
ATOM    568  HE  ARG A  37      -0.541 -19.174 -21.549  1.00  0.66           H  
ATOM    569 1HH1 ARG A  37      -1.840 -22.432 -21.032  1.00  0.66           H  
ATOM    570 2HH1 ARG A  37      -3.213 -22.144 -22.079  1.00  0.66           H  
ATOM    571 1HH2 ARG A  37      -2.237 -18.860 -22.852  1.00  0.66           H  
ATOM    572 2HH2 ARG A  37      -3.458 -20.113 -23.116  1.00  0.66           H  
ATOM    573  N   ILE A  38       0.030 -18.377 -16.439  1.00  0.68           N  
ATOM    574  CA  ILE A  38       0.403 -16.980 -16.420  1.00  0.68           C  
ATOM    575  C   ILE A  38       1.003 -16.643 -17.784  1.00  0.68           C  
ATOM    576  O   ILE A  38       1.872 -17.364 -18.279  1.00  0.68           O  
ATOM    577  CB  ILE A  38       1.397 -16.651 -15.319  1.00  0.68           C  
ATOM    578  CG1 ILE A  38       0.894 -17.119 -13.965  1.00  0.68           C  
ATOM    579  CG2 ILE A  38       1.550 -15.158 -15.259  1.00  0.68           C  
ATOM    580  CD1 ILE A  38      -0.400 -16.534 -13.555  1.00  0.68           C  
ATOM    581  H   ILE A  38       0.699 -19.104 -16.177  1.00  0.68           H  
ATOM    582  HA  ILE A  38      -0.482 -16.381 -16.262  1.00  0.68           H  
ATOM    583  HB  ILE A  38       2.357 -17.122 -15.525  1.00  0.68           H  
ATOM    584 1HG1 ILE A  38       0.813 -18.209 -13.972  1.00  0.68           H  
ATOM    585 2HG1 ILE A  38       1.622 -16.832 -13.237  1.00  0.68           H  
ATOM    586 1HG2 ILE A  38       2.260 -14.907 -14.484  1.00  0.68           H  
ATOM    587 2HG2 ILE A  38       1.908 -14.791 -16.211  1.00  0.68           H  
ATOM    588 3HG2 ILE A  38       0.587 -14.696 -15.043  1.00  0.68           H  
ATOM    589 1HD1 ILE A  38      -0.673 -16.905 -12.573  1.00  0.68           H  
ATOM    590 2HD1 ILE A  38      -0.307 -15.447 -13.524  1.00  0.68           H  
ATOM    591 3HD1 ILE A  38      -1.164 -16.816 -14.276  1.00  0.68           H  
ATOM    592  N   GLN A  39       0.490 -15.599 -18.415  1.00  0.71           N  
ATOM    593  CA  GLN A  39       0.922 -15.210 -19.754  1.00  0.71           C  
ATOM    594  C   GLN A  39       0.964 -13.711 -19.897  1.00  0.71           C  
ATOM    595  O   GLN A  39      -0.015 -13.042 -19.591  1.00  0.71           O  
ATOM    596  CB  GLN A  39      -0.054 -15.806 -20.761  1.00  0.71           C  
ATOM    597  CG  GLN A  39       0.244 -15.530 -22.192  1.00  0.71           C  
ATOM    598  CD  GLN A  39      -0.653 -16.361 -23.076  1.00  0.71           C  
ATOM    599  OE1 GLN A  39      -1.046 -17.480 -22.688  1.00  0.71           O  
ATOM    600  NE2 GLN A  39      -0.982 -15.849 -24.258  1.00  0.71           N  
ATOM    601  H   GLN A  39      -0.230 -15.065 -17.930  1.00  0.71           H  
ATOM    602  HA  GLN A  39       1.926 -15.597 -19.931  1.00  0.71           H  
ATOM    603 1HB  GLN A  39      -0.102 -16.883 -20.620  1.00  0.71           H  
ATOM    604 2HB  GLN A  39      -1.052 -15.417 -20.554  1.00  0.71           H  
ATOM    605 1HG  GLN A  39       0.031 -14.480 -22.388  1.00  0.71           H  
ATOM    606 2HG  GLN A  39       1.284 -15.734 -22.397  1.00  0.71           H  
ATOM    607 1HE2 GLN A  39      -1.570 -16.363 -24.885  1.00  0.71           H  
ATOM    608 2HE2 GLN A  39      -0.646 -14.946 -24.528  1.00  0.71           H  
ATOM    609  N   GLN A  40       2.095 -13.156 -20.335  1.00  0.74           N  
ATOM    610  CA  GLN A  40       2.217 -11.703 -20.422  1.00  0.74           C  
ATOM    611  C   GLN A  40       1.781 -11.052 -19.108  1.00  0.74           C  
ATOM    612  O   GLN A  40       1.031 -10.076 -19.127  1.00  0.74           O  
ATOM    613  CB  GLN A  40       1.372 -11.154 -21.573  1.00  0.74           C  
ATOM    614  CG  GLN A  40       1.753 -11.662 -22.952  1.00  0.74           C  
ATOM    615  CD  GLN A  40       0.815 -11.103 -24.017  1.00  0.74           C  
ATOM    616  OE1 GLN A  40      -0.352 -10.822 -23.714  1.00  0.74           O  
ATOM    617  NE2 GLN A  40       1.283 -10.941 -25.250  1.00  0.74           N  
ATOM    618  H   GLN A  40       2.888 -13.729 -20.629  1.00  0.74           H  
ATOM    619  HA  GLN A  40       3.253 -11.450 -20.600  1.00  0.74           H  
ATOM    620 1HB  GLN A  40       0.320 -11.384 -21.409  1.00  0.74           H  
ATOM    621 2HB  GLN A  40       1.460 -10.069 -21.587  1.00  0.74           H  
ATOM    622 1HG  GLN A  40       2.766 -11.323 -23.178  1.00  0.74           H  
ATOM    623 2HG  GLN A  40       1.714 -12.750 -22.974  1.00  0.74           H  
ATOM    624 1HE2 GLN A  40       0.690 -10.579 -25.966  1.00  0.74           H  
ATOM    625 2HE2 GLN A  40       2.246 -11.188 -25.500  1.00  0.74           H  
ATOM    626  N   PHE A  41       2.230 -11.607 -17.970  1.00  0.75           N  
ATOM    627  CA  PHE A  41       1.840 -11.131 -16.629  1.00  0.75           C  
ATOM    628  C   PHE A  41       0.326 -11.220 -16.280  1.00  0.75           C  
ATOM    629  O   PHE A  41      -0.096 -10.679 -15.255  1.00  0.75           O  
ATOM    630  CB  PHE A  41       2.253  -9.658 -16.438  1.00  0.75           C  
ATOM    631  CG  PHE A  41       3.712  -9.385 -16.560  1.00  0.75           C  
ATOM    632  CD1 PHE A  41       4.272  -8.850 -17.718  1.00  0.75           C  
ATOM    633  CD2 PHE A  41       4.524  -9.627 -15.487  1.00  0.75           C  
ATOM    634  CE1 PHE A  41       5.625  -8.585 -17.768  1.00  0.75           C  
ATOM    635  CE2 PHE A  41       5.851  -9.364 -15.530  1.00  0.75           C  
ATOM    636  CZ  PHE A  41       6.414  -8.847 -16.662  1.00  0.75           C  
ATOM    637  H   PHE A  41       2.894 -12.395 -18.026  1.00  0.75           H  
ATOM    638  HA  PHE A  41       2.387 -11.739 -15.903  1.00  0.75           H  
ATOM    639 1HB  PHE A  41       1.722  -9.011 -17.124  1.00  0.75           H  
ATOM    640 2HB  PHE A  41       1.951  -9.354 -15.436  1.00  0.75           H  
ATOM    641  HD1 PHE A  41       3.632  -8.639 -18.577  1.00  0.75           H  
ATOM    642  HD2 PHE A  41       4.084 -10.030 -14.585  1.00  0.75           H  
ATOM    643  HE1 PHE A  41       6.065  -8.164 -18.662  1.00  0.75           H  
ATOM    644  HE2 PHE A  41       6.467  -9.563 -14.652  1.00  0.75           H  
ATOM    645  HZ  PHE A  41       7.479  -8.647 -16.672  1.00  0.75           H  
ATOM    646  N   LYS A  42      -0.483 -11.915 -17.085  1.00  0.75           N  
ATOM    647  CA  LYS A  42      -1.924 -12.051 -16.841  1.00  0.75           C  
ATOM    648  C   LYS A  42      -2.294 -13.478 -16.461  1.00  0.75           C  
ATOM    649  O   LYS A  42      -1.588 -14.413 -16.821  1.00  0.75           O  
ATOM    650  CB  LYS A  42      -2.708 -11.643 -18.096  1.00  0.75           C  
ATOM    651  CG  LYS A  42      -2.548 -10.191 -18.492  1.00  0.75           C  
ATOM    652  CD  LYS A  42      -3.354  -9.869 -19.737  1.00  0.75           C  
ATOM    653  CE  LYS A  42      -3.161  -8.422 -20.161  1.00  0.75           C  
ATOM    654  NZ  LYS A  42      -3.939  -8.096 -21.391  1.00  0.75           N  
ATOM    655  H   LYS A  42      -0.106 -12.324 -17.931  1.00  0.75           H  
ATOM    656  HA  LYS A  42      -2.205 -11.397 -16.016  1.00  0.75           H  
ATOM    657 1HB  LYS A  42      -2.377 -12.253 -18.939  1.00  0.75           H  
ATOM    658 2HB  LYS A  42      -3.769 -11.844 -17.945  1.00  0.75           H  
ATOM    659 1HG  LYS A  42      -2.866  -9.549 -17.673  1.00  0.75           H  
ATOM    660 2HG  LYS A  42      -1.495  -9.995 -18.698  1.00  0.75           H  
ATOM    661 1HD  LYS A  42      -3.030 -10.522 -20.552  1.00  0.75           H  
ATOM    662 2HD  LYS A  42      -4.412 -10.048 -19.548  1.00  0.75           H  
ATOM    663 1HE  LYS A  42      -3.484  -7.768 -19.353  1.00  0.75           H  
ATOM    664 2HE  LYS A  42      -2.101  -8.249 -20.356  1.00  0.75           H  
ATOM    665 1HZ  LYS A  42      -3.785  -7.130 -21.642  1.00  0.75           H  
ATOM    666 2HZ  LYS A  42      -3.635  -8.694 -22.150  1.00  0.75           H  
ATOM    667 3HZ  LYS A  42      -4.923  -8.245 -21.218  1.00  0.75           H  
ATOM    668  N   VAL A  43      -3.422 -13.663 -15.771  1.00  0.75           N  
ATOM    669  CA  VAL A  43      -3.849 -15.023 -15.421  1.00  0.75           C  
ATOM    670  C   VAL A  43      -4.922 -15.503 -16.400  1.00  0.75           C  
ATOM    671  O   VAL A  43      -6.005 -14.921 -16.474  1.00  0.75           O  
ATOM    672  CB  VAL A  43      -4.440 -15.038 -14.000  1.00  0.75           C  
ATOM    673  CG1 VAL A  43      -4.863 -16.418 -13.637  1.00  0.75           C  
ATOM    674  CG2 VAL A  43      -3.468 -14.517 -13.017  1.00  0.75           C  
ATOM    675  H   VAL A  43      -3.983 -12.871 -15.486  1.00  0.75           H  
ATOM    676  HA  VAL A  43      -2.993 -15.697 -15.474  1.00  0.75           H  
ATOM    677  HB  VAL A  43      -5.332 -14.407 -13.985  1.00  0.75           H  
ATOM    678 1HG1 VAL A  43      -5.310 -16.418 -12.645  1.00  0.75           H  
ATOM    679 2HG1 VAL A  43      -5.589 -16.759 -14.364  1.00  0.75           H  
ATOM    680 3HG1 VAL A  43      -3.990 -17.067 -13.645  1.00  0.75           H  
ATOM    681 1HG2 VAL A  43      -3.935 -14.528 -12.033  1.00  0.75           H  
ATOM    682 2HG2 VAL A  43      -2.603 -15.132 -13.006  1.00  0.75           H  
ATOM    683 3HG2 VAL A  43      -3.192 -13.498 -13.282  1.00  0.75           H  
ATOM    684  N   VAL A  44      -4.613 -16.549 -17.164  1.00  0.75           N  
ATOM    685  CA  VAL A  44      -5.524 -17.038 -18.191  1.00  0.75           C  
ATOM    686  C   VAL A  44      -5.949 -18.496 -17.944  1.00  0.75           C  
ATOM    687  O   VAL A  44      -5.093 -19.369 -17.831  1.00  0.75           O  
ATOM    688  CB  VAL A  44      -4.843 -16.939 -19.569  1.00  0.75           C  
ATOM    689  CG1 VAL A  44      -5.775 -17.463 -20.645  1.00  0.75           C  
ATOM    690  CG2 VAL A  44      -4.427 -15.489 -19.831  1.00  0.75           C  
ATOM    691  H   VAL A  44      -3.702 -16.996 -17.058  1.00  0.75           H  
ATOM    692  HA  VAL A  44      -6.376 -16.374 -18.218  1.00  0.75           H  
ATOM    693  HB  VAL A  44      -3.950 -17.572 -19.572  1.00  0.75           H  
ATOM    694 1HG1 VAL A  44      -5.281 -17.409 -21.613  1.00  0.75           H  
ATOM    695 2HG1 VAL A  44      -6.035 -18.499 -20.430  1.00  0.75           H  
ATOM    696 3HG1 VAL A  44      -6.681 -16.860 -20.665  1.00  0.75           H  
ATOM    697 1HG2 VAL A  44      -3.930 -15.426 -20.798  1.00  0.75           H  
ATOM    698 2HG2 VAL A  44      -5.311 -14.852 -19.830  1.00  0.75           H  
ATOM    699 3HG2 VAL A  44      -3.736 -15.156 -19.053  1.00  0.75           H  
ATOM    700  N   PRO A  45      -7.244 -18.809 -17.818  1.00  0.77           N  
ATOM    701  CA  PRO A  45      -7.729 -20.164 -17.624  1.00  0.77           C  
ATOM    702  C   PRO A  45      -7.245 -21.089 -18.730  1.00  0.77           C  
ATOM    703  O   PRO A  45      -7.237 -20.721 -19.907  1.00  0.77           O  
ATOM    704  CB  PRO A  45      -9.250 -19.985 -17.697  1.00  0.77           C  
ATOM    705  CG  PRO A  45      -9.482 -18.555 -17.241  1.00  0.77           C  
ATOM    706  CD  PRO A  45      -8.295 -17.771 -17.784  1.00  0.77           C  
ATOM    707  HA  PRO A  45      -7.422 -20.543 -16.641  1.00  0.77           H  
ATOM    708 1HB  PRO A  45      -9.600 -20.180 -18.720  1.00  0.77           H  
ATOM    709 2HB  PRO A  45      -9.738 -20.725 -17.045  1.00  0.77           H  
ATOM    710 1HG  PRO A  45     -10.445 -18.185 -17.628  1.00  0.77           H  
ATOM    711 2HG  PRO A  45      -9.554 -18.516 -16.147  1.00  0.77           H  
ATOM    712 1HD  PRO A  45      -8.497 -17.379 -18.792  1.00  0.77           H  
ATOM    713 2HD  PRO A  45      -8.056 -16.978 -17.051  1.00  0.77           H  
ATOM    714  N   VAL A  46      -6.887 -22.299 -18.344  1.00  0.80           N  
ATOM    715  CA  VAL A  46      -6.444 -23.333 -19.262  1.00  0.80           C  
ATOM    716  C   VAL A  46      -7.637 -24.263 -19.539  1.00  0.80           C  
ATOM    717  O   VAL A  46      -8.311 -24.663 -18.588  1.00  0.80           O  
ATOM    718  CB  VAL A  46      -5.265 -24.109 -18.645  1.00  0.80           C  
ATOM    719  CG1 VAL A  46      -4.825 -25.240 -19.550  1.00  0.80           C  
ATOM    720  CG2 VAL A  46      -4.136 -23.141 -18.386  1.00  0.80           C  
ATOM    721  H   VAL A  46      -6.891 -22.514 -17.350  1.00  0.80           H  
ATOM    722  HA  VAL A  46      -6.076 -22.853 -20.157  1.00  0.80           H  
ATOM    723  HB  VAL A  46      -5.588 -24.552 -17.704  1.00  0.80           H  
ATOM    724 1HG1 VAL A  46      -4.003 -25.785 -19.083  1.00  0.80           H  
ATOM    725 2HG1 VAL A  46      -5.663 -25.916 -19.707  1.00  0.80           H  
ATOM    726 3HG1 VAL A  46      -4.497 -24.840 -20.506  1.00  0.80           H  
ATOM    727 1HG2 VAL A  46      -3.304 -23.663 -17.927  1.00  0.80           H  
ATOM    728 2HG2 VAL A  46      -3.819 -22.697 -19.321  1.00  0.80           H  
ATOM    729 3HG2 VAL A  46      -4.487 -22.364 -17.720  1.00  0.80           H  
ATOM    730  N   PRO A  47      -7.982 -24.570 -20.806  1.00  0.83           N  
ATOM    731  CA  PRO A  47      -9.080 -25.450 -21.177  1.00  0.83           C  
ATOM    732  C   PRO A  47      -8.903 -26.803 -20.522  1.00  0.83           C  
ATOM    733  O   PRO A  47      -7.782 -27.295 -20.407  1.00  0.83           O  
ATOM    734  CB  PRO A  47      -8.937 -25.557 -22.700  1.00  0.83           C  
ATOM    735  CG  PRO A  47      -8.251 -24.272 -23.104  1.00  0.83           C  
ATOM    736  CD  PRO A  47      -7.298 -23.950 -21.963  1.00  0.83           C  
ATOM    737  HA  PRO A  47     -10.035 -24.991 -20.887  1.00  0.83           H  
ATOM    738 1HB  PRO A  47      -8.376 -26.460 -22.958  1.00  0.83           H  
ATOM    739 2HB  PRO A  47      -9.931 -25.662 -23.159  1.00  0.83           H  
ATOM    740 1HG  PRO A  47      -7.731 -24.405 -24.067  1.00  0.83           H  
ATOM    741 2HG  PRO A  47      -8.999 -23.480 -23.258  1.00  0.83           H  
ATOM    742 1HD  PRO A  47      -6.308 -24.392 -22.129  1.00  0.83           H  
ATOM    743 2HD  PRO A  47      -7.274 -22.851 -21.879  1.00  0.83           H  
ATOM    744  N   LYS A  48     -10.016 -27.445 -20.164  1.00  0.86           N  
ATOM    745  CA  LYS A  48      -9.976 -28.743 -19.482  1.00  0.86           C  
ATOM    746  C   LYS A  48      -9.252 -29.818 -20.281  1.00  0.86           C  
ATOM    747  O   LYS A  48      -8.633 -30.718 -19.713  1.00  0.86           O  
ATOM    748  CB  LYS A  48     -11.385 -29.203 -19.136  1.00  0.86           C  
ATOM    749  CG  LYS A  48     -12.037 -28.388 -18.027  1.00  0.86           C  
ATOM    750  CD  LYS A  48     -13.444 -28.881 -17.726  1.00  0.86           C  
ATOM    751  CE  LYS A  48     -14.089 -28.072 -16.609  1.00  0.86           C  
ATOM    752  NZ  LYS A  48     -15.478 -28.526 -16.329  1.00  0.86           N  
ATOM    753  H   LYS A  48     -10.911 -27.001 -20.314  1.00  0.86           H  
ATOM    754  HA  LYS A  48      -9.448 -28.618 -18.548  1.00  0.86           H  
ATOM    755 1HB  LYS A  48     -12.019 -29.146 -20.021  1.00  0.86           H  
ATOM    756 2HB  LYS A  48     -11.358 -30.244 -18.816  1.00  0.86           H  
ATOM    757 1HG  LYS A  48     -11.429 -28.467 -17.121  1.00  0.86           H  
ATOM    758 2HG  LYS A  48     -12.076 -27.341 -18.322  1.00  0.86           H  
ATOM    759 1HD  LYS A  48     -14.058 -28.800 -18.624  1.00  0.86           H  
ATOM    760 2HD  LYS A  48     -13.406 -29.929 -17.427  1.00  0.86           H  
ATOM    761 1HE  LYS A  48     -13.491 -28.178 -15.703  1.00  0.86           H  
ATOM    762 2HE  LYS A  48     -14.112 -27.021 -16.896  1.00  0.86           H  
ATOM    763 1HZ  LYS A  48     -15.872 -27.969 -15.584  1.00  0.86           H  
ATOM    764 2HZ  LYS A  48     -16.042 -28.422 -17.161  1.00  0.86           H  
ATOM    765 3HZ  LYS A  48     -15.464 -29.497 -16.052  1.00  0.86           H  
ATOM    766  N   LYS A  49      -9.260 -29.685 -21.602  1.00  0.86           N  
ATOM    767  CA  LYS A  49      -8.602 -30.633 -22.494  1.00  0.86           C  
ATOM    768  C   LYS A  49      -7.092 -30.701 -22.255  1.00  0.86           C  
ATOM    769  O   LYS A  49      -6.444 -31.674 -22.645  1.00  0.86           O  
ATOM    770  CB  LYS A  49      -8.861 -30.258 -23.951  1.00  0.86           C  
ATOM    771  CG  LYS A  49     -10.303 -30.453 -24.404  1.00  0.86           C  
ATOM    772  CD  LYS A  49     -10.489 -30.051 -25.862  1.00  0.86           C  
ATOM    773  CE  LYS A  49     -11.928 -30.260 -26.317  1.00  0.86           C  
ATOM    774  NZ  LYS A  49     -12.128 -29.846 -27.732  1.00  0.86           N  
ATOM    775  H   LYS A  49      -9.761 -28.906 -22.000  1.00  0.86           H  
ATOM    776  HA  LYS A  49      -9.014 -31.624 -22.306  1.00  0.86           H  
ATOM    777 1HB  LYS A  49      -8.593 -29.210 -24.106  1.00  0.86           H  
ATOM    778 2HB  LYS A  49      -8.217 -30.855 -24.597  1.00  0.86           H  
ATOM    779 1HG  LYS A  49     -10.579 -31.502 -24.287  1.00  0.86           H  
ATOM    780 2HG  LYS A  49     -10.962 -29.851 -23.780  1.00  0.86           H  
ATOM    781 1HD  LYS A  49     -10.225 -29.000 -25.986  1.00  0.86           H  
ATOM    782 2HD  LYS A  49      -9.829 -30.649 -26.490  1.00  0.86           H  
ATOM    783 1HE  LYS A  49     -12.183 -31.314 -26.218  1.00  0.86           H  
ATOM    784 2HE  LYS A  49     -12.593 -29.675 -25.681  1.00  0.86           H  
ATOM    785 1HZ  LYS A  49     -13.091 -30.000 -27.996  1.00  0.86           H  
ATOM    786 2HZ  LYS A  49     -11.904 -28.866 -27.832  1.00  0.86           H  
ATOM    787 3HZ  LYS A  49     -11.524 -30.391 -28.331  1.00  0.86           H  
ATOM    788  N   HIS A  50      -6.530 -29.649 -21.653  1.00  0.85           N  
ATOM    789  CA  HIS A  50      -5.108 -29.574 -21.397  1.00  0.85           C  
ATOM    790  C   HIS A  50      -4.765 -29.700 -19.912  1.00  0.85           C  
ATOM    791  O   HIS A  50      -3.613 -29.483 -19.524  1.00  0.85           O  
ATOM    792  CB  HIS A  50      -4.572 -28.245 -21.924  1.00  0.85           C  
ATOM    793  CG  HIS A  50      -4.723 -28.094 -23.398  1.00  0.85           C  
ATOM    794  ND1 HIS A  50      -3.992 -28.833 -24.302  1.00  0.85           N  
ATOM    795  CD2 HIS A  50      -5.519 -27.286 -24.129  1.00  0.85           C  
ATOM    796  CE1 HIS A  50      -4.339 -28.490 -25.529  1.00  0.85           C  
ATOM    797  NE2 HIS A  50      -5.263 -27.551 -25.452  1.00  0.85           N  
ATOM    798  H   HIS A  50      -7.108 -28.876 -21.329  1.00  0.85           H  
ATOM    799  HA  HIS A  50      -4.601 -30.382 -21.921  1.00  0.85           H  
ATOM    800 1HB  HIS A  50      -5.123 -27.435 -21.455  1.00  0.85           H  
ATOM    801 2HB  HIS A  50      -3.522 -28.134 -21.659  1.00  0.85           H  
ATOM    802  HD2 HIS A  50      -6.224 -26.565 -23.741  1.00  0.85           H  
ATOM    803  HE1 HIS A  50      -3.930 -28.909 -26.447  1.00  0.85           H  
ATOM    804  HE2 HIS A  50      -5.712 -27.098 -26.235  1.00  0.85           H  
ATOM    805  N   HIS A  51      -5.733 -30.028 -19.058  1.00  0.80           N  
ATOM    806  CA  HIS A  51      -5.371 -30.088 -17.652  1.00  0.80           C  
ATOM    807  C   HIS A  51      -4.412 -31.221 -17.389  1.00  0.80           C  
ATOM    808  O   HIS A  51      -4.534 -32.305 -17.954  1.00  0.80           O  
ATOM    809  CB  HIS A  51      -6.593 -30.175 -16.742  1.00  0.80           C  
ATOM    810  CG  HIS A  51      -7.301 -28.873 -16.638  1.00  0.80           C  
ATOM    811  ND1 HIS A  51      -8.276 -28.622 -15.700  1.00  0.80           N  
ATOM    812  CD2 HIS A  51      -7.158 -27.737 -17.351  1.00  0.80           C  
ATOM    813  CE1 HIS A  51      -8.715 -27.383 -15.855  1.00  0.80           C  
ATOM    814  NE2 HIS A  51      -8.052 -26.832 -16.857  1.00  0.80           N  
ATOM    815  H   HIS A  51      -6.686 -30.235 -19.367  1.00  0.80           H  
ATOM    816  HA  HIS A  51      -4.850 -29.170 -17.393  1.00  0.80           H  
ATOM    817 1HB  HIS A  51      -7.291 -30.913 -17.141  1.00  0.80           H  
ATOM    818 2HB  HIS A  51      -6.293 -30.497 -15.746  1.00  0.80           H  
ATOM    819  HD2 HIS A  51      -6.471 -27.576 -18.176  1.00  0.80           H  
ATOM    820  HE1 HIS A  51      -9.496 -26.908 -15.263  1.00  0.80           H  
ATOM    821  HE2 HIS A  51      -8.166 -25.887 -17.245  1.00  0.80           H  
ATOM    822  N   GLY A  52      -3.438 -30.956 -16.532  1.00  0.75           N  
ATOM    823  CA  GLY A  52      -2.414 -31.930 -16.189  1.00  0.75           C  
ATOM    824  C   GLY A  52      -1.197 -31.774 -17.106  1.00  0.75           C  
ATOM    825  O   GLY A  52      -0.136 -32.344 -16.837  1.00  0.75           O  
ATOM    826  H   GLY A  52      -3.397 -30.041 -16.105  1.00  0.75           H  
ATOM    827 1HA  GLY A  52      -2.111 -31.793 -15.152  1.00  0.75           H  
ATOM    828 2HA  GLY A  52      -2.815 -32.940 -16.278  1.00  0.75           H  
ATOM    829  N   SER A  53      -1.342 -30.985 -18.179  1.00  0.71           N  
ATOM    830  CA  SER A  53      -0.230 -30.751 -19.079  1.00  0.71           C  
ATOM    831  C   SER A  53       0.347 -29.386 -18.764  1.00  0.71           C  
ATOM    832  O   SER A  53      -0.393 -28.402 -18.667  1.00  0.71           O  
ATOM    833  CB  SER A  53      -0.661 -30.807 -20.534  1.00  0.71           C  
ATOM    834  OG  SER A  53      -1.120 -32.086 -20.895  1.00  0.71           O  
ATOM    835  H   SER A  53      -2.232 -30.534 -18.389  1.00  0.71           H  
ATOM    836  HA  SER A  53       0.528 -31.506 -18.910  1.00  0.71           H  
ATOM    837 1HB  SER A  53      -1.442 -30.072 -20.714  1.00  0.71           H  
ATOM    838 2HB  SER A  53       0.184 -30.538 -21.149  1.00  0.71           H  
ATOM    839  HG  SER A  53      -1.888 -32.260 -20.340  1.00  0.71           H  
ATOM    840  N   PHE A  54       1.659 -29.319 -18.601  1.00  0.67           N  
ATOM    841  CA  PHE A  54       2.276 -28.046 -18.264  1.00  0.67           C  
ATOM    842  C   PHE A  54       3.438 -27.772 -19.205  1.00  0.67           C  
ATOM    843  O   PHE A  54       4.172 -28.691 -19.560  1.00  0.67           O  
ATOM    844  CB  PHE A  54       2.769 -28.099 -16.812  1.00  0.67           C  
ATOM    845  CG  PHE A  54       1.657 -28.413 -15.792  1.00  0.67           C  
ATOM    846  CD1 PHE A  54       1.384 -29.719 -15.408  1.00  0.67           C  
ATOM    847  CD2 PHE A  54       0.877 -27.419 -15.259  1.00  0.67           C  
ATOM    848  CE1 PHE A  54       0.351 -29.989 -14.511  1.00  0.67           C  
ATOM    849  CE2 PHE A  54      -0.145 -27.676 -14.375  1.00  0.67           C  
ATOM    850  CZ  PHE A  54      -0.410 -28.965 -14.002  1.00  0.67           C  
ATOM    851  H   PHE A  54       2.211 -30.173 -18.700  1.00  0.67           H  
ATOM    852  HA  PHE A  54       1.543 -27.247 -18.371  1.00  0.67           H  
ATOM    853 1HB  PHE A  54       3.545 -28.835 -16.711  1.00  0.67           H  
ATOM    854 2HB  PHE A  54       3.186 -27.141 -16.557  1.00  0.67           H  
ATOM    855  HD1 PHE A  54       1.981 -30.537 -15.821  1.00  0.67           H  
ATOM    856  HD2 PHE A  54       1.069 -26.431 -15.554  1.00  0.67           H  
ATOM    857  HE1 PHE A  54       0.137 -31.013 -14.219  1.00  0.67           H  
ATOM    858  HE2 PHE A  54      -0.744 -26.856 -13.980  1.00  0.67           H  
ATOM    859  HZ  PHE A  54      -1.217 -29.175 -13.308  1.00  0.67           H  
ATOM    860  N   TYR A  55       3.637 -26.519 -19.587  1.00  0.64           N  
ATOM    861  CA  TYR A  55       4.775 -26.208 -20.441  1.00  0.64           C  
ATOM    862  C   TYR A  55       6.028 -25.816 -19.676  1.00  0.64           C  
ATOM    863  O   TYR A  55       5.980 -25.025 -18.727  1.00  0.64           O  
ATOM    864  CB  TYR A  55       4.447 -25.058 -21.392  1.00  0.64           C  
ATOM    865  CG  TYR A  55       3.458 -25.354 -22.499  1.00  0.64           C  
ATOM    866  CD1 TYR A  55       2.178 -24.845 -22.477  1.00  0.64           C  
ATOM    867  CD2 TYR A  55       3.846 -26.138 -23.526  1.00  0.64           C  
ATOM    868  CE1 TYR A  55       1.304 -25.129 -23.504  1.00  0.64           C  
ATOM    869  CE2 TYR A  55       2.991 -26.433 -24.561  1.00  0.64           C  
ATOM    870  CZ  TYR A  55       1.720 -25.931 -24.553  1.00  0.64           C  
ATOM    871  OH  TYR A  55       0.857 -26.221 -25.583  1.00  0.64           O  
ATOM    872  H   TYR A  55       2.983 -25.788 -19.322  1.00  0.64           H  
ATOM    873  HA  TYR A  55       5.018 -27.091 -21.031  1.00  0.64           H  
ATOM    874 1HB  TYR A  55       4.045 -24.245 -20.809  1.00  0.64           H  
ATOM    875 2HB  TYR A  55       5.367 -24.698 -21.840  1.00  0.64           H  
ATOM    876  HD1 TYR A  55       1.864 -24.206 -21.660  1.00  0.64           H  
ATOM    877  HD2 TYR A  55       4.853 -26.530 -23.514  1.00  0.64           H  
ATOM    878  HE1 TYR A  55       0.296 -24.720 -23.491  1.00  0.64           H  
ATOM    879  HE2 TYR A  55       3.322 -27.065 -25.383  1.00  0.64           H  
ATOM    880  HH  TYR A  55       0.004 -25.814 -25.410  1.00  0.64           H  
ATOM    881  N   THR A  56       7.168 -26.320 -20.132  1.00  0.63           N  
ATOM    882  CA  THR A  56       8.427 -25.878 -19.578  1.00  0.63           C  
ATOM    883  C   THR A  56       8.565 -24.406 -19.939  1.00  0.63           C  
ATOM    884  O   THR A  56       8.422 -24.046 -21.097  1.00  0.63           O  
ATOM    885  CB  THR A  56       9.635 -26.651 -20.152  1.00  0.63           C  
ATOM    886  OG1 THR A  56       9.511 -28.053 -19.899  1.00  0.63           O  
ATOM    887  CG2 THR A  56      10.889 -26.147 -19.489  1.00  0.63           C  
ATOM    888  H   THR A  56       7.159 -27.006 -20.886  1.00  0.63           H  
ATOM    889  HA  THR A  56       8.405 -25.979 -18.493  1.00  0.63           H  
ATOM    890  HB  THR A  56       9.696 -26.492 -21.231  1.00  0.63           H  
ATOM    891  HG1 THR A  56       8.806 -28.411 -20.470  1.00  0.63           H  
ATOM    892 1HG2 THR A  56      11.751 -26.680 -19.884  1.00  0.63           H  
ATOM    893 2HG2 THR A  56      10.991 -25.092 -19.686  1.00  0.63           H  
ATOM    894 3HG2 THR A  56      10.818 -26.307 -18.427  1.00  0.63           H  
ATOM    895  N   GLY A  57       8.876 -23.558 -18.984  1.00  0.61           N  
ATOM    896  CA  GLY A  57       9.012 -22.135 -19.272  1.00  0.61           C  
ATOM    897  C   GLY A  57       7.807 -21.309 -18.829  1.00  0.61           C  
ATOM    898  O   GLY A  57       7.900 -20.089 -18.724  1.00  0.61           O  
ATOM    899  H   GLY A  57       8.985 -23.891 -18.043  1.00  0.61           H  
ATOM    900 1HA  GLY A  57       9.898 -21.757 -18.795  1.00  0.61           H  
ATOM    901 2HA  GLY A  57       9.162 -21.998 -20.342  1.00  0.61           H  
ATOM    902  N   ASP A  58       6.685 -21.959 -18.558  1.00  0.60           N  
ATOM    903  CA  ASP A  58       5.513 -21.247 -18.079  1.00  0.60           C  
ATOM    904  C   ASP A  58       5.364 -21.481 -16.588  1.00  0.60           C  
ATOM    905  O   ASP A  58       6.090 -22.293 -15.999  1.00  0.60           O  
ATOM    906  CB  ASP A  58       4.238 -21.698 -18.779  1.00  0.60           C  
ATOM    907  CG  ASP A  58       4.187 -21.401 -20.276  1.00  0.60           C  
ATOM    908  OD1 ASP A  58       4.994 -20.657 -20.797  1.00  0.60           O  
ATOM    909  OD2 ASP A  58       3.297 -21.923 -20.888  1.00  0.60           O  
ATOM    910  H   ASP A  58       6.626 -22.974 -18.669  1.00  0.60           H  
ATOM    911  HA  ASP A  58       5.646 -20.177 -18.247  1.00  0.60           H  
ATOM    912 1HB  ASP A  58       4.150 -22.774 -18.659  1.00  0.60           H  
ATOM    913 2HB  ASP A  58       3.369 -21.246 -18.295  1.00  0.60           H  
ATOM    914  N   SER A  59       4.424 -20.763 -15.991  1.00  0.59           N  
ATOM    915  CA  SER A  59       4.050 -20.992 -14.610  1.00  0.59           C  
ATOM    916  C   SER A  59       2.539 -21.094 -14.554  1.00  0.59           C  
ATOM    917  O   SER A  59       1.832 -20.484 -15.369  1.00  0.59           O  
ATOM    918  CB  SER A  59       4.543 -19.883 -13.721  1.00  0.59           C  
ATOM    919  OG  SER A  59       3.978 -18.657 -14.083  1.00  0.59           O  
ATOM    920  H   SER A  59       3.922 -20.071 -16.531  1.00  0.59           H  
ATOM    921  HA  SER A  59       4.474 -21.938 -14.270  1.00  0.59           H  
ATOM    922 1HB  SER A  59       4.276 -20.116 -12.702  1.00  0.59           H  
ATOM    923 2HB  SER A  59       5.606 -19.830 -13.767  1.00  0.59           H  
ATOM    924  HG  SER A  59       4.418 -17.979 -13.539  1.00  0.59           H  
ATOM    925  N   TYR A  60       2.059 -21.898 -13.613  1.00  0.58           N  
ATOM    926  CA  TYR A  60       0.634 -22.154 -13.465  1.00  0.58           C  
ATOM    927  C   TYR A  60       0.138 -22.074 -12.038  1.00  0.58           C  
ATOM    928  O   TYR A  60       0.862 -22.360 -11.080  1.00  0.58           O  
ATOM    929  CB  TYR A  60       0.300 -23.544 -14.014  1.00  0.58           C  
ATOM    930  CG  TYR A  60       0.577 -23.744 -15.462  1.00  0.58           C  
ATOM    931  CD1 TYR A  60       1.854 -24.012 -15.846  1.00  0.58           C  
ATOM    932  CD2 TYR A  60      -0.440 -23.747 -16.388  1.00  0.58           C  
ATOM    933  CE1 TYR A  60       2.158 -24.270 -17.124  1.00  0.58           C  
ATOM    934  CE2 TYR A  60      -0.140 -24.018 -17.698  1.00  0.58           C  
ATOM    935  CZ  TYR A  60       1.164 -24.276 -18.053  1.00  0.58           C  
ATOM    936  OH  TYR A  60       1.482 -24.552 -19.319  1.00  0.58           O  
ATOM    937  H   TYR A  60       2.721 -22.345 -12.979  1.00  0.58           H  
ATOM    938  HA  TYR A  60       0.095 -21.401 -14.037  1.00  0.58           H  
ATOM    939 1HB  TYR A  60       0.852 -24.294 -13.459  1.00  0.58           H  
ATOM    940 2HB  TYR A  60      -0.763 -23.741 -13.847  1.00  0.58           H  
ATOM    941  HD1 TYR A  60       2.612 -24.014 -15.114  1.00  0.58           H  
ATOM    942  HD2 TYR A  60      -1.465 -23.548 -16.080  1.00  0.58           H  
ATOM    943  HE1 TYR A  60       3.191 -24.483 -17.408  1.00  0.58           H  
ATOM    944  HE2 TYR A  60      -0.925 -24.034 -18.451  1.00  0.58           H  
ATOM    945  HH  TYR A  60       0.674 -24.608 -19.842  1.00  0.58           H  
ATOM    946  N   ILE A  61      -1.133 -21.758 -11.916  1.00  0.57           N  
ATOM    947  CA  ILE A  61      -1.817 -21.800 -10.641  1.00  0.57           C  
ATOM    948  C   ILE A  61      -2.867 -22.891 -10.739  1.00  0.57           C  
ATOM    949  O   ILE A  61      -3.614 -22.962 -11.717  1.00  0.57           O  
ATOM    950  CB  ILE A  61      -2.449 -20.445 -10.271  1.00  0.57           C  
ATOM    951  CG1 ILE A  61      -1.358 -19.374 -10.165  1.00  0.57           C  
ATOM    952  CG2 ILE A  61      -3.228 -20.560  -8.936  1.00  0.57           C  
ATOM    953  CD1 ILE A  61      -1.898 -17.982 -10.040  1.00  0.57           C  
ATOM    954  H   ILE A  61      -1.650 -21.522 -12.761  1.00  0.57           H  
ATOM    955  HA  ILE A  61      -1.112 -22.071  -9.858  1.00  0.57           H  
ATOM    956  HB  ILE A  61      -3.132 -20.139 -11.060  1.00  0.57           H  
ATOM    957 1HG1 ILE A  61      -0.738 -19.587  -9.289  1.00  0.57           H  
ATOM    958 2HG1 ILE A  61      -0.728 -19.413 -11.052  1.00  0.57           H  
ATOM    959 1HG2 ILE A  61      -3.677 -19.599  -8.686  1.00  0.57           H  
ATOM    960 2HG2 ILE A  61      -4.014 -21.309  -9.030  1.00  0.57           H  
ATOM    961 3HG2 ILE A  61      -2.537 -20.858  -8.140  1.00  0.57           H  
ATOM    962 1HD1 ILE A  61      -1.064 -17.302  -9.965  1.00  0.57           H  
ATOM    963 2HD1 ILE A  61      -2.501 -17.736 -10.917  1.00  0.57           H  
ATOM    964 3HD1 ILE A  61      -2.510 -17.906  -9.142  1.00  0.57           H  
ATOM    965  N   VAL A  62      -2.875 -23.792  -9.774  1.00  0.58           N  
ATOM    966  CA  VAL A  62      -3.839 -24.874  -9.786  1.00  0.58           C  
ATOM    967  C   VAL A  62      -4.657 -24.864  -8.504  1.00  0.58           C  
ATOM    968  O   VAL A  62      -4.110 -24.890  -7.402  1.00  0.58           O  
ATOM    969  CB  VAL A  62      -3.121 -26.228  -9.941  1.00  0.58           C  
ATOM    970  CG1 VAL A  62      -4.141 -27.364  -9.943  1.00  0.58           C  
ATOM    971  CG2 VAL A  62      -2.234 -26.208 -11.215  1.00  0.58           C  
ATOM    972  H   VAL A  62      -2.209 -23.708  -9.012  1.00  0.58           H  
ATOM    973  HA  VAL A  62      -4.516 -24.740 -10.627  1.00  0.58           H  
ATOM    974  HB  VAL A  62      -2.498 -26.391  -9.090  1.00  0.58           H  
ATOM    975 1HG1 VAL A  62      -3.624 -28.316 -10.023  1.00  0.58           H  
ATOM    976 2HG1 VAL A  62      -4.712 -27.342  -9.013  1.00  0.58           H  
ATOM    977 3HG1 VAL A  62      -4.820 -27.251 -10.771  1.00  0.58           H  
ATOM    978 1HG2 VAL A  62      -1.723 -27.152 -11.326  1.00  0.58           H  
ATOM    979 2HG2 VAL A  62      -2.830 -26.039 -12.069  1.00  0.58           H  
ATOM    980 3HG2 VAL A  62      -1.496 -25.409 -11.138  1.00  0.58           H  
ATOM    981  N   LEU A  63      -5.969 -24.810  -8.651  1.00  0.60           N  
ATOM    982  CA  LEU A  63      -6.881 -24.806  -7.516  1.00  0.60           C  
ATOM    983  C   LEU A  63      -7.683 -26.081  -7.471  1.00  0.60           C  
ATOM    984  O   LEU A  63      -8.326 -26.451  -8.453  1.00  0.60           O  
ATOM    985  CB  LEU A  63      -7.849 -23.616  -7.594  1.00  0.60           C  
ATOM    986  CG  LEU A  63      -9.021 -23.585  -6.536  1.00  0.60           C  
ATOM    987  CD1 LEU A  63      -8.487 -23.395  -5.179  1.00  0.60           C  
ATOM    988  CD2 LEU A  63     -10.007 -22.461  -6.869  1.00  0.60           C  
ATOM    989  H   LEU A  63      -6.351 -24.798  -9.597  1.00  0.60           H  
ATOM    990  HA  LEU A  63      -6.303 -24.733  -6.596  1.00  0.60           H  
ATOM    991 1HB  LEU A  63      -7.277 -22.715  -7.483  1.00  0.60           H  
ATOM    992 2HB  LEU A  63      -8.307 -23.627  -8.578  1.00  0.60           H  
ATOM    993  HG  LEU A  63      -9.542 -24.544  -6.559  1.00  0.60           H  
ATOM    994 1HD1 LEU A  63      -9.299 -23.394  -4.482  1.00  0.60           H  
ATOM    995 2HD1 LEU A  63      -7.792 -24.198  -4.928  1.00  0.60           H  
ATOM    996 3HD1 LEU A  63      -7.994 -22.448  -5.148  1.00  0.60           H  
ATOM    997 1HD2 LEU A  63     -10.816 -22.461  -6.138  1.00  0.60           H  
ATOM    998 2HD2 LEU A  63      -9.499 -21.507  -6.841  1.00  0.60           H  
ATOM    999 3HD2 LEU A  63     -10.421 -22.622  -7.869  1.00  0.60           H  
ATOM   1000  N   SER A  64      -7.666 -26.744  -6.326  1.00  0.64           N  
ATOM   1001  CA  SER A  64      -8.458 -27.944  -6.151  1.00  0.64           C  
ATOM   1002  C   SER A  64      -9.449 -27.729  -5.032  1.00  0.64           C  
ATOM   1003  O   SER A  64      -9.076 -27.416  -3.899  1.00  0.64           O  
ATOM   1004  CB  SER A  64      -7.603 -29.140  -5.868  1.00  0.64           C  
ATOM   1005  OG  SER A  64      -8.406 -30.274  -5.634  1.00  0.64           O  
ATOM   1006  H   SER A  64      -7.079 -26.409  -5.562  1.00  0.64           H  
ATOM   1007  HA  SER A  64      -9.020 -28.136  -7.063  1.00  0.64           H  
ATOM   1008 1HB  SER A  64      -6.961 -29.306  -6.726  1.00  0.64           H  
ATOM   1009 2HB  SER A  64      -6.966 -28.954  -5.014  1.00  0.64           H  
ATOM   1010  HG  SER A  64      -9.203 -30.156  -6.173  1.00  0.64           H  
ATOM   1011  N   THR A  65     -10.717 -27.861  -5.374  1.00  0.70           N  
ATOM   1012  CA  THR A  65     -11.812 -27.628  -4.452  1.00  0.70           C  
ATOM   1013  C   THR A  65     -12.485 -28.948  -4.094  1.00  0.70           C  
ATOM   1014  O   THR A  65     -12.744 -29.770  -4.978  1.00  0.70           O  
ATOM   1015  CB  THR A  65     -12.817 -26.656  -5.070  1.00  0.70           C  
ATOM   1016  OG1 THR A  65     -12.191 -25.400  -5.345  1.00  0.70           O  
ATOM   1017  CG2 THR A  65     -13.937 -26.467  -4.156  1.00  0.70           C  
ATOM   1018  H   THR A  65     -10.936 -28.129  -6.335  1.00  0.70           H  
ATOM   1019  HA  THR A  65     -11.419 -27.186  -3.538  1.00  0.70           H  
ATOM   1020  HB  THR A  65     -13.180 -27.066  -6.007  1.00  0.70           H  
ATOM   1021  HG1 THR A  65     -11.617 -25.503  -6.105  1.00  0.70           H  
ATOM   1022 1HG2 THR A  65     -14.648 -25.784  -4.603  1.00  0.70           H  
ATOM   1023 2HG2 THR A  65     -14.393 -27.422  -4.004  1.00  0.70           H  
ATOM   1024 3HG2 THR A  65     -13.583 -26.074  -3.214  1.00  0.70           H  
ATOM   1025  N   TYR A  66     -12.755 -29.159  -2.802  1.00  0.79           N  
ATOM   1026  CA  TYR A  66     -13.362 -30.408  -2.335  1.00  0.79           C  
ATOM   1027  C   TYR A  66     -14.267 -30.275  -1.103  1.00  0.79           C  
ATOM   1028  O   TYR A  66     -14.288 -29.247  -0.439  1.00  0.79           O  
ATOM   1029  CB  TYR A  66     -12.243 -31.434  -2.153  1.00  0.79           C  
ATOM   1030  CG  TYR A  66     -11.147 -31.071  -1.158  1.00  0.79           C  
ATOM   1031  CD1 TYR A  66     -11.156 -31.541   0.150  1.00  0.79           C  
ATOM   1032  CD2 TYR A  66     -10.108 -30.249  -1.592  1.00  0.79           C  
ATOM   1033  CE1 TYR A  66     -10.100 -31.203   1.006  1.00  0.79           C  
ATOM   1034  CE2 TYR A  66      -9.088 -29.907  -0.751  1.00  0.79           C  
ATOM   1035  CZ  TYR A  66      -9.061 -30.377   0.540  1.00  0.79           C  
ATOM   1036  OH  TYR A  66      -7.995 -30.047   1.375  1.00  0.79           O  
ATOM   1037  H   TYR A  66     -12.491 -28.436  -2.129  1.00  0.79           H  
ATOM   1038  HA  TYR A  66     -13.980 -30.791  -3.134  1.00  0.79           H  
ATOM   1039 1HB  TYR A  66     -12.680 -32.380  -1.833  1.00  0.79           H  
ATOM   1040 2HB  TYR A  66     -11.769 -31.615  -3.118  1.00  0.79           H  
ATOM   1041  HD1 TYR A  66     -11.968 -32.183   0.498  1.00  0.79           H  
ATOM   1042  HD2 TYR A  66     -10.099 -29.872  -2.615  1.00  0.79           H  
ATOM   1043  HE1 TYR A  66     -10.084 -31.579   2.027  1.00  0.79           H  
ATOM   1044  HE2 TYR A  66      -8.291 -29.267  -1.113  1.00  0.79           H  
ATOM   1045  HH  TYR A  66      -7.270 -29.609   0.846  1.00  0.79           H  
ATOM   1046  N   HIS A  67     -15.015 -31.340  -0.796  1.00  0.90           N  
ATOM   1047  CA  HIS A  67     -15.924 -31.398   0.369  1.00  0.90           C  
ATOM   1048  C   HIS A  67     -15.519 -32.484   1.368  1.00  0.90           C  
ATOM   1049  O   HIS A  67     -15.913 -33.637   1.190  1.00  0.90           O  
ATOM   1050  CB  HIS A  67     -17.391 -31.719   0.027  1.00  0.90           C  
ATOM   1051  CG  HIS A  67     -18.238 -30.692  -0.643  1.00  0.90           C  
ATOM   1052  ND1 HIS A  67     -18.595 -29.536  -0.016  1.00  0.90           N  
ATOM   1053  CD2 HIS A  67     -18.893 -30.695  -1.824  1.00  0.90           C  
ATOM   1054  CE1 HIS A  67     -19.407 -28.843  -0.786  1.00  0.90           C  
ATOM   1055  NE2 HIS A  67     -19.606 -29.523  -1.902  1.00  0.90           N  
ATOM   1056  H   HIS A  67     -14.956 -32.152  -1.396  1.00  0.90           H  
ATOM   1057  HA  HIS A  67     -15.931 -30.433   0.872  1.00  0.90           H  
ATOM   1058 1HB  HIS A  67     -17.414 -32.609  -0.599  1.00  0.90           H  
ATOM   1059 2HB  HIS A  67     -17.901 -31.978   0.947  1.00  0.90           H  
ATOM   1060  HD1 HIS A  67     -18.282 -29.255   0.908  1.00  0.90           H  
ATOM   1061  HD2 HIS A  67     -18.953 -31.418  -2.633  1.00  0.90           H  
ATOM   1062  HE1 HIS A  67     -19.791 -27.880  -0.447  1.00  0.90           H  
ATOM   1063  N   PRO A  68     -14.690 -32.188   2.382  1.00  1.02           N  
ATOM   1064  CA  PRO A  68     -14.167 -33.149   3.331  1.00  1.02           C  
ATOM   1065  C   PRO A  68     -15.303 -33.912   3.978  1.00  1.02           C  
ATOM   1066  O   PRO A  68     -16.318 -33.327   4.351  1.00  1.02           O  
ATOM   1067  CB  PRO A  68     -13.483 -32.258   4.372  1.00  1.02           C  
ATOM   1068  CG  PRO A  68     -13.112 -31.016   3.615  1.00  1.02           C  
ATOM   1069  CD  PRO A  68     -14.257 -30.803   2.637  1.00  1.02           C  
ATOM   1070  HA  PRO A  68     -13.457 -33.825   2.829  1.00  1.02           H  
ATOM   1071 1HB  PRO A  68     -14.176 -32.055   5.206  1.00  1.02           H  
ATOM   1072 2HB  PRO A  68     -12.613 -32.776   4.800  1.00  1.02           H  
ATOM   1073 1HG  PRO A  68     -12.998 -30.173   4.312  1.00  1.02           H  
ATOM   1074 2HG  PRO A  68     -12.148 -31.147   3.119  1.00  1.02           H  
ATOM   1075 1HD  PRO A  68     -15.075 -30.210   3.095  1.00  1.02           H  
ATOM   1076 2HD  PRO A  68     -13.858 -30.335   1.741  1.00  1.02           H  
ATOM   1077  N   LYS A  69     -15.106 -35.205   4.194  1.00  1.13           N  
ATOM   1078  CA  LYS A  69     -16.127 -36.055   4.810  1.00  1.13           C  
ATOM   1079  C   LYS A  69     -16.510 -35.615   6.223  1.00  1.13           C  
ATOM   1080  O   LYS A  69     -17.586 -35.951   6.715  1.00  1.13           O  
ATOM   1081  CB  LYS A  69     -15.648 -37.507   4.844  1.00  1.13           C  
ATOM   1082  CG  LYS A  69     -14.478 -37.766   5.791  1.00  1.13           C  
ATOM   1083  CD  LYS A  69     -14.021 -39.216   5.735  1.00  1.13           C  
ATOM   1084  CE  LYS A  69     -12.885 -39.474   6.716  1.00  1.13           C  
ATOM   1085  NZ  LYS A  69     -12.408 -40.882   6.652  1.00  1.13           N  
ATOM   1086  H   LYS A  69     -14.243 -35.629   3.885  1.00  1.13           H  
ATOM   1087  HA  LYS A  69     -17.026 -36.000   4.194  1.00  1.13           H  
ATOM   1088 1HB  LYS A  69     -16.472 -38.153   5.147  1.00  1.13           H  
ATOM   1089 2HB  LYS A  69     -15.344 -37.812   3.843  1.00  1.13           H  
ATOM   1090 1HG  LYS A  69     -13.645 -37.112   5.539  1.00  1.13           H  
ATOM   1091 2HG  LYS A  69     -14.792 -37.552   6.811  1.00  1.13           H  
ATOM   1092 1HD  LYS A  69     -14.858 -39.869   5.981  1.00  1.13           H  
ATOM   1093 2HD  LYS A  69     -13.681 -39.453   4.727  1.00  1.13           H  
ATOM   1094 1HE  LYS A  69     -12.056 -38.808   6.483  1.00  1.13           H  
ATOM   1095 2HE  LYS A  69     -13.234 -39.263   7.727  1.00  1.13           H  
ATOM   1096 1HZ  LYS A  69     -11.658 -41.014   7.314  1.00  1.13           H  
ATOM   1097 2HZ  LYS A  69     -13.170 -41.507   6.877  1.00  1.13           H  
ATOM   1098 3HZ  LYS A  69     -12.073 -41.083   5.720  1.00  1.13           H  
ATOM   1099  N   THR A  70     -15.630 -34.853   6.872  1.00  1.20           N  
ATOM   1100  CA  THR A  70     -15.868 -34.396   8.229  1.00  1.20           C  
ATOM   1101  C   THR A  70     -16.728 -33.132   8.267  1.00  1.20           C  
ATOM   1102  O   THR A  70     -17.205 -32.735   9.331  1.00  1.20           O  
ATOM   1103  CB  THR A  70     -14.533 -34.134   8.941  1.00  1.20           C  
ATOM   1104  OG1 THR A  70     -13.824 -33.091   8.263  1.00  1.20           O  
ATOM   1105  CG2 THR A  70     -13.685 -35.398   8.926  1.00  1.20           C  
ATOM   1106  H   THR A  70     -14.773 -34.603   6.405  1.00  1.20           H  
ATOM   1107  HA  THR A  70     -16.399 -35.180   8.767  1.00  1.20           H  
ATOM   1108  HB  THR A  70     -14.726 -33.828   9.969  1.00  1.20           H  
ATOM   1109  HG1 THR A  70     -14.435 -32.371   8.073  1.00  1.20           H  
ATOM   1110 1HG2 THR A  70     -12.738 -35.209   9.432  1.00  1.20           H  
ATOM   1111 2HG2 THR A  70     -14.217 -36.200   9.438  1.00  1.20           H  
ATOM   1112 3HG2 THR A  70     -13.493 -35.690   7.897  1.00  1.20           H  
ATOM   1113  N   ASN A  71     -16.892 -32.479   7.120  1.00  1.20           N  
ATOM   1114  CA  ASN A  71     -17.714 -31.283   7.027  1.00  1.20           C  
ATOM   1115  C   ASN A  71     -18.190 -31.129   5.580  1.00  1.20           C  
ATOM   1116  O   ASN A  71     -17.792 -30.180   4.902  1.00  1.20           O  
ATOM   1117  CB  ASN A  71     -16.979 -30.045   7.495  1.00  1.20           C  
ATOM   1118  CG  ASN A  71     -17.935 -28.873   7.678  1.00  1.20           C  
ATOM   1119  OD1 ASN A  71     -19.104 -28.935   7.262  1.00  1.20           O  
ATOM   1120  ND2 ASN A  71     -17.461 -27.834   8.325  1.00  1.20           N  
ATOM   1121  H   ASN A  71     -16.493 -32.854   6.261  1.00  1.20           H  
ATOM   1122  HA  ASN A  71     -18.570 -31.394   7.683  1.00  1.20           H  
ATOM   1123 1HB  ASN A  71     -16.475 -30.246   8.442  1.00  1.20           H  
ATOM   1124 2HB  ASN A  71     -16.218 -29.773   6.761  1.00  1.20           H  
ATOM   1125 1HD2 ASN A  71     -18.045 -27.045   8.520  1.00  1.20           H  
ATOM   1126 2HD2 ASN A  71     -16.516 -27.841   8.654  1.00  1.20           H  
ATOM   1127  N   PRO A  72     -19.102 -31.998   5.109  1.00  1.14           N  
ATOM   1128  CA  PRO A  72     -19.531 -32.136   3.726  1.00  1.14           C  
ATOM   1129  C   PRO A  72     -20.287 -30.927   3.198  1.00  1.14           C  
ATOM   1130  O   PRO A  72     -20.473 -30.785   1.993  1.00  1.14           O  
ATOM   1131  CB  PRO A  72     -20.435 -33.373   3.775  1.00  1.14           C  
ATOM   1132  CG  PRO A  72     -20.947 -33.425   5.192  1.00  1.14           C  
ATOM   1133  CD  PRO A  72     -19.809 -32.916   6.041  1.00  1.14           C  
ATOM   1134  HA  PRO A  72     -18.640 -32.335   3.112  1.00  1.14           H  
ATOM   1135 1HB  PRO A  72     -21.242 -33.271   3.035  1.00  1.14           H  
ATOM   1136 2HB  PRO A  72     -19.853 -34.266   3.501  1.00  1.14           H  
ATOM   1137 1HG  PRO A  72     -21.854 -32.797   5.283  1.00  1.14           H  
ATOM   1138 2HG  PRO A  72     -21.242 -34.452   5.452  1.00  1.14           H  
ATOM   1139 1HD  PRO A  72     -20.254 -32.385   6.887  1.00  1.14           H  
ATOM   1140 2HD  PRO A  72     -19.161 -33.752   6.350  1.00  1.14           H  
ATOM   1141  N   ASP A  73     -20.747 -30.062   4.096  1.00  1.04           N  
ATOM   1142  CA  ASP A  73     -21.505 -28.885   3.705  1.00  1.04           C  
ATOM   1143  C   ASP A  73     -20.610 -27.720   3.266  1.00  1.04           C  
ATOM   1144  O   ASP A  73     -21.102 -26.729   2.719  1.00  1.04           O  
ATOM   1145  CB  ASP A  73     -22.379 -28.436   4.875  1.00  1.04           C  
ATOM   1146  CG  ASP A  73     -23.498 -29.431   5.205  1.00  1.04           C  
ATOM   1147  OD1 ASP A  73     -23.901 -30.171   4.338  1.00  1.04           O  
ATOM   1148  OD2 ASP A  73     -23.935 -29.441   6.328  1.00  1.04           O  
ATOM   1149  H   ASP A  73     -20.564 -30.210   5.076  1.00  1.04           H  
ATOM   1150  HA  ASP A  73     -22.147 -29.155   2.866  1.00  1.04           H  
ATOM   1151 1HB  ASP A  73     -21.750 -28.308   5.760  1.00  1.04           H  
ATOM   1152 2HB  ASP A  73     -22.822 -27.468   4.646  1.00  1.04           H  
ATOM   1153  N   LYS A  74     -19.305 -27.820   3.529  1.00  0.92           N  
ATOM   1154  CA  LYS A  74     -18.380 -26.733   3.213  1.00  0.92           C  
ATOM   1155  C   LYS A  74     -17.349 -27.135   2.175  1.00  0.92           C  
ATOM   1156  O   LYS A  74     -17.098 -28.323   1.967  1.00  0.92           O  
ATOM   1157  CB  LYS A  74     -17.669 -26.246   4.474  1.00  0.92           C  
ATOM   1158  CG  LYS A  74     -18.592 -25.733   5.570  1.00  0.92           C  
ATOM   1159  CD  LYS A  74     -19.332 -24.465   5.151  1.00  0.92           C  
ATOM   1160  CE  LYS A  74     -20.180 -23.912   6.293  1.00  0.92           C  
ATOM   1161  NZ  LYS A  74     -20.943 -22.694   5.887  1.00  0.92           N  
ATOM   1162  H   LYS A  74     -18.932 -28.666   3.967  1.00  0.92           H  
ATOM   1163  HA  LYS A  74     -18.950 -25.902   2.801  1.00  0.92           H  
ATOM   1164 1HB  LYS A  74     -17.091 -27.073   4.896  1.00  0.92           H  
ATOM   1165 2HB  LYS A  74     -16.965 -25.455   4.216  1.00  0.92           H  
ATOM   1166 1HG  LYS A  74     -19.321 -26.504   5.820  1.00  0.92           H  
ATOM   1167 2HG  LYS A  74     -18.004 -25.520   6.459  1.00  0.92           H  
ATOM   1168 1HD  LYS A  74     -18.613 -23.706   4.840  1.00  0.92           H  
ATOM   1169 2HD  LYS A  74     -19.985 -24.691   4.304  1.00  0.92           H  
ATOM   1170 1HE  LYS A  74     -20.884 -24.680   6.613  1.00  0.92           H  
ATOM   1171 2HE  LYS A  74     -19.529 -23.660   7.130  1.00  0.92           H  
ATOM   1172 1HZ  LYS A  74     -21.491 -22.362   6.668  1.00  0.92           H  
ATOM   1173 2HZ  LYS A  74     -20.297 -21.972   5.598  1.00  0.92           H  
ATOM   1174 3HZ  LYS A  74     -21.557 -22.923   5.117  1.00  0.92           H  
ATOM   1175  N   LEU A  75     -16.757 -26.136   1.522  1.00  0.82           N  
ATOM   1176  CA  LEU A  75     -15.668 -26.391   0.589  1.00  0.82           C  
ATOM   1177  C   LEU A  75     -14.310 -26.120   1.220  1.00  0.82           C  
ATOM   1178  O   LEU A  75     -14.123 -25.146   1.954  1.00  0.82           O  
ATOM   1179  CB  LEU A  75     -15.811 -25.536  -0.672  1.00  0.82           C  
ATOM   1180  CG  LEU A  75     -17.033 -25.804  -1.541  1.00  0.82           C  
ATOM   1181  CD1 LEU A  75     -17.111 -24.771  -2.686  1.00  0.82           C  
ATOM   1182  CD2 LEU A  75     -16.900 -27.189  -2.097  1.00  0.82           C  
ATOM   1183  H   LEU A  75     -17.038 -25.184   1.705  1.00  0.82           H  
ATOM   1184  HA  LEU A  75     -15.709 -27.436   0.296  1.00  0.82           H  
ATOM   1185 1HB  LEU A  75     -15.850 -24.499  -0.373  1.00  0.82           H  
ATOM   1186 2HB  LEU A  75     -14.922 -25.682  -1.282  1.00  0.82           H  
ATOM   1187  HG  LEU A  75     -17.940 -25.734  -0.941  1.00  0.82           H  
ATOM   1188 1HD1 LEU A  75     -17.981 -24.978  -3.313  1.00  0.82           H  
ATOM   1189 2HD1 LEU A  75     -17.200 -23.766  -2.271  1.00  0.82           H  
ATOM   1190 3HD1 LEU A  75     -16.221 -24.819  -3.291  1.00  0.82           H  
ATOM   1191 1HD2 LEU A  75     -17.760 -27.417  -2.724  1.00  0.82           H  
ATOM   1192 2HD2 LEU A  75     -16.032 -27.261  -2.667  1.00  0.82           H  
ATOM   1193 3HD2 LEU A  75     -16.831 -27.899  -1.283  1.00  0.82           H  
ATOM   1194  N   ALA A  76     -13.372 -26.989   0.893  1.00  0.73           N  
ATOM   1195  CA  ALA A  76     -11.980 -26.915   1.290  1.00  0.73           C  
ATOM   1196  C   ALA A  76     -11.158 -26.702   0.052  1.00  0.73           C  
ATOM   1197  O   ALA A  76     -11.559 -27.125  -1.038  1.00  0.73           O  
ATOM   1198  CB  ALA A  76     -11.561 -28.175   1.989  1.00  0.73           C  
ATOM   1199  H   ALA A  76     -13.653 -27.770   0.315  1.00  0.73           H  
ATOM   1200  HA  ALA A  76     -11.840 -26.058   1.948  1.00  0.73           H  
ATOM   1201 1HB  ALA A  76     -10.508 -28.116   2.265  1.00  0.73           H  
ATOM   1202 2HB  ALA A  76     -12.165 -28.309   2.878  1.00  0.73           H  
ATOM   1203 3HB  ALA A  76     -11.719 -28.995   1.314  1.00  0.73           H  
ATOM   1204  N   TYR A  77     -10.015 -26.038   0.192  1.00  0.66           N  
ATOM   1205  CA  TYR A  77      -9.242 -25.769  -1.002  1.00  0.66           C  
ATOM   1206  C   TYR A  77      -7.732 -26.026  -0.864  1.00  0.66           C  
ATOM   1207  O   TYR A  77      -7.119 -25.703   0.157  1.00  0.66           O  
ATOM   1208  CB  TYR A  77      -9.443 -24.300  -1.346  1.00  0.66           C  
ATOM   1209  CG  TYR A  77     -10.840 -23.842  -1.452  1.00  0.66           C  
ATOM   1210  CD1 TYR A  77     -11.438 -23.350  -0.307  1.00  0.66           C  
ATOM   1211  CD2 TYR A  77     -11.530 -23.895  -2.616  1.00  0.66           C  
ATOM   1212  CE1 TYR A  77     -12.719 -22.909  -0.343  1.00  0.66           C  
ATOM   1213  CE2 TYR A  77     -12.817 -23.453  -2.655  1.00  0.66           C  
ATOM   1214  CZ  TYR A  77     -13.413 -22.954  -1.514  1.00  0.66           C  
ATOM   1215  OH  TYR A  77     -14.701 -22.495  -1.535  1.00  0.66           O  
ATOM   1216  H   TYR A  77      -9.702 -25.718   1.097  1.00  0.66           H  
ATOM   1217  HA  TYR A  77      -9.613 -26.398  -1.805  1.00  0.66           H  
ATOM   1218 1HB  TYR A  77      -9.032 -23.736  -0.545  1.00  0.66           H  
ATOM   1219 2HB  TYR A  77      -8.910 -24.047  -2.256  1.00  0.66           H  
ATOM   1220  HD1 TYR A  77     -10.877 -23.315   0.627  1.00  0.66           H  
ATOM   1221  HD2 TYR A  77     -11.059 -24.291  -3.503  1.00  0.66           H  
ATOM   1222  HE1 TYR A  77     -13.189 -22.523   0.551  1.00  0.66           H  
ATOM   1223  HE2 TYR A  77     -13.364 -23.505  -3.591  1.00  0.66           H  
ATOM   1224  HH  TYR A  77     -15.014 -22.383  -0.632  1.00  0.66           H  
ATOM   1225  N   ASP A  78      -7.134 -26.544  -1.928  1.00  0.62           N  
ATOM   1226  CA  ASP A  78      -5.678 -26.664  -2.028  1.00  0.62           C  
ATOM   1227  C   ASP A  78      -5.214 -25.795  -3.202  1.00  0.62           C  
ATOM   1228  O   ASP A  78      -5.736 -25.940  -4.314  1.00  0.62           O  
ATOM   1229  CB  ASP A  78      -5.219 -28.107  -2.273  1.00  0.62           C  
ATOM   1230  CG  ASP A  78      -5.589 -29.155  -1.172  1.00  0.62           C  
ATOM   1231  OD1 ASP A  78      -5.963 -28.797  -0.078  1.00  0.62           O  
ATOM   1232  OD2 ASP A  78      -5.478 -30.327  -1.464  1.00  0.62           O  
ATOM   1233  H   ASP A  78      -7.718 -26.840  -2.710  1.00  0.62           H  
ATOM   1234  HA  ASP A  78      -5.212 -26.287  -1.116  1.00  0.62           H  
ATOM   1235 1HB  ASP A  78      -5.639 -28.451  -3.207  1.00  0.62           H  
ATOM   1236 2HB  ASP A  78      -4.135 -28.112  -2.407  1.00  0.62           H  
ATOM   1237  N   VAL A  79      -4.294 -24.862  -2.978  1.00  0.59           N  
ATOM   1238  CA  VAL A  79      -3.820 -24.044  -4.100  1.00  0.59           C  
ATOM   1239  C   VAL A  79      -2.346 -24.285  -4.328  1.00  0.59           C  
ATOM   1240  O   VAL A  79      -1.542 -24.138  -3.408  1.00  0.59           O  
ATOM   1241  CB  VAL A  79      -4.054 -22.533  -3.893  1.00  0.59           C  
ATOM   1242  CG1 VAL A  79      -3.506 -21.788  -5.064  1.00  0.59           C  
ATOM   1243  CG2 VAL A  79      -5.496 -22.265  -3.793  1.00  0.59           C  
ATOM   1244  H   VAL A  79      -3.887 -24.745  -2.049  1.00  0.59           H  
ATOM   1245  HA  VAL A  79      -4.353 -24.338  -5.000  1.00  0.59           H  
ATOM   1246  HB  VAL A  79      -3.541 -22.196  -2.985  1.00  0.59           H  
ATOM   1247 1HG1 VAL A  79      -3.682 -20.721  -4.914  1.00  0.59           H  
ATOM   1248 2HG1 VAL A  79      -2.443 -21.983  -5.149  1.00  0.59           H  
ATOM   1249 3HG1 VAL A  79      -4.010 -22.119  -5.974  1.00  0.59           H  
ATOM   1250 1HG2 VAL A  79      -5.667 -21.191  -3.660  1.00  0.59           H  
ATOM   1251 2HG2 VAL A  79      -5.915 -22.599  -4.711  1.00  0.59           H  
ATOM   1252 3HG2 VAL A  79      -5.922 -22.805  -2.962  1.00  0.59           H  
ATOM   1253  N   HIS A  80      -2.000 -24.631  -5.556  1.00  0.58           N  
ATOM   1254  CA  HIS A  80      -0.634 -24.928  -5.906  1.00  0.58           C  
ATOM   1255  C   HIS A  80      -0.123 -23.935  -6.940  1.00  0.58           C  
ATOM   1256  O   HIS A  80      -0.830 -23.542  -7.868  1.00  0.58           O  
ATOM   1257  CB  HIS A  80      -0.536 -26.338  -6.509  1.00  0.58           C  
ATOM   1258  CG  HIS A  80      -1.005 -27.477  -5.615  1.00  0.58           C  
ATOM   1259  ND1 HIS A  80      -0.139 -28.387  -4.992  1.00  0.58           N  
ATOM   1260  CD2 HIS A  80      -2.257 -27.854  -5.267  1.00  0.58           C  
ATOM   1261  CE1 HIS A  80      -0.860 -29.265  -4.311  1.00  0.58           C  
ATOM   1262  NE2 HIS A  80      -2.139 -28.961  -4.465  1.00  0.58           N  
ATOM   1263  H   HIS A  80      -2.725 -24.721  -6.262  1.00  0.58           H  
ATOM   1264  HA  HIS A  80       0.002 -24.867  -5.030  1.00  0.58           H  
ATOM   1265 1HB  HIS A  80      -1.109 -26.372  -7.410  1.00  0.58           H  
ATOM   1266 2HB  HIS A  80       0.503 -26.537  -6.783  1.00  0.58           H  
ATOM   1267  HD1 HIS A  80       0.892 -28.458  -5.048  1.00  0.58           H  
ATOM   1268  HD2 HIS A  80      -3.248 -27.455  -5.513  1.00  0.58           H  
ATOM   1269  HE1 HIS A  80      -0.370 -30.062  -3.751  1.00  0.58           H  
ATOM   1270  N   PHE A  81       1.143 -23.621  -6.828  1.00  0.58           N  
ATOM   1271  CA  PHE A  81       1.875 -22.797  -7.779  1.00  0.58           C  
ATOM   1272  C   PHE A  81       2.997 -23.591  -8.395  1.00  0.58           C  
ATOM   1273  O   PHE A  81       3.961 -23.940  -7.717  1.00  0.58           O  
ATOM   1274  CB  PHE A  81       2.385 -21.564  -7.045  1.00  0.58           C  
ATOM   1275  CG  PHE A  81       3.429 -20.772  -7.691  1.00  0.58           C  
ATOM   1276  CD1 PHE A  81       3.615 -20.732  -9.036  1.00  0.58           C  
ATOM   1277  CD2 PHE A  81       4.302 -20.073  -6.867  1.00  0.58           C  
ATOM   1278  CE1 PHE A  81       4.655 -20.014  -9.538  1.00  0.58           C  
ATOM   1279  CE2 PHE A  81       5.328 -19.352  -7.378  1.00  0.58           C  
ATOM   1280  CZ  PHE A  81       5.507 -19.321  -8.709  1.00  0.58           C  
ATOM   1281  H   PHE A  81       1.629 -23.939  -5.988  1.00  0.58           H  
ATOM   1282  HA  PHE A  81       1.196 -22.482  -8.573  1.00  0.58           H  
ATOM   1283 1HB  PHE A  81       1.541 -20.901  -6.864  1.00  0.58           H  
ATOM   1284 2HB  PHE A  81       2.758 -21.870  -6.065  1.00  0.58           H  
ATOM   1285  HD1 PHE A  81       2.947 -21.279  -9.702  1.00  0.58           H  
ATOM   1286  HD2 PHE A  81       4.154 -20.118  -5.788  1.00  0.58           H  
ATOM   1287  HE1 PHE A  81       4.815 -19.985 -10.602  1.00  0.58           H  
ATOM   1288  HE2 PHE A  81       6.008 -18.814  -6.723  1.00  0.58           H  
ATOM   1289  HZ  PHE A  81       6.326 -18.756  -9.120  1.00  0.58           H  
ATOM   1290  N   TRP A  82       2.838 -23.911  -9.680  1.00  0.60           N  
ATOM   1291  CA  TRP A  82       3.800 -24.735 -10.389  1.00  0.60           C  
ATOM   1292  C   TRP A  82       4.722 -23.846 -11.201  1.00  0.60           C  
ATOM   1293  O   TRP A  82       4.264 -22.938 -11.906  1.00  0.60           O  
ATOM   1294  CB  TRP A  82       3.062 -25.728 -11.313  1.00  0.60           C  
ATOM   1295  CG  TRP A  82       3.926 -26.765 -12.028  1.00  0.60           C  
ATOM   1296  CD1 TRP A  82       4.243 -28.024 -11.583  1.00  0.60           C  
ATOM   1297  CD2 TRP A  82       4.571 -26.628 -13.316  1.00  0.60           C  
ATOM   1298  NE1 TRP A  82       5.025 -28.670 -12.515  1.00  0.60           N  
ATOM   1299  CE2 TRP A  82       5.228 -27.823 -13.578  1.00  0.60           C  
ATOM   1300  CE3 TRP A  82       4.645 -25.603 -14.242  1.00  0.60           C  
ATOM   1301  CZ2 TRP A  82       5.929 -28.016 -14.733  1.00  0.60           C  
ATOM   1302  CZ3 TRP A  82       5.353 -25.795 -15.417  1.00  0.60           C  
ATOM   1303  CH2 TRP A  82       5.979 -26.977 -15.659  1.00  0.60           C  
ATOM   1304  H   TRP A  82       2.031 -23.540 -10.179  1.00  0.60           H  
ATOM   1305  HA  TRP A  82       4.389 -25.282  -9.673  1.00  0.60           H  
ATOM   1306 1HB  TRP A  82       2.316 -26.268 -10.727  1.00  0.60           H  
ATOM   1307 2HB  TRP A  82       2.526 -25.167 -12.070  1.00  0.60           H  
ATOM   1308  HD1 TRP A  82       3.918 -28.454 -10.636  1.00  0.60           H  
ATOM   1309  HE1 TRP A  82       5.407 -29.635 -12.431  1.00  0.60           H  
ATOM   1310  HE3 TRP A  82       4.167 -24.668 -14.031  1.00  0.60           H  
ATOM   1311  HZ2 TRP A  82       6.439 -28.940 -14.922  1.00  0.60           H  
ATOM   1312  HZ3 TRP A  82       5.404 -24.974 -16.139  1.00  0.60           H  
ATOM   1313  HH2 TRP A  82       6.537 -27.106 -16.592  1.00  0.60           H  
ATOM   1314  N   LEU A  83       6.011 -24.156 -11.170  1.00  0.63           N  
ATOM   1315  CA  LEU A  83       6.967 -23.415 -11.976  1.00  0.63           C  
ATOM   1316  C   LEU A  83       7.688 -24.316 -12.964  1.00  0.63           C  
ATOM   1317  O   LEU A  83       8.117 -25.422 -12.612  1.00  0.63           O  
ATOM   1318  CB  LEU A  83       8.033 -22.794 -11.074  1.00  0.63           C  
ATOM   1319  CG  LEU A  83       7.603 -21.770 -10.110  1.00  0.63           C  
ATOM   1320  CD1 LEU A  83       7.114 -22.449  -8.823  1.00  0.63           C  
ATOM   1321  CD2 LEU A  83       8.749 -20.870  -9.821  1.00  0.63           C  
ATOM   1322  H   LEU A  83       6.323 -24.881 -10.525  1.00  0.63           H  
ATOM   1323  HA  LEU A  83       6.447 -22.635 -12.531  1.00  0.63           H  
ATOM   1324 1HB  LEU A  83       8.501 -23.595 -10.507  1.00  0.63           H  
ATOM   1325 2HB  LEU A  83       8.794 -22.346 -11.718  1.00  0.63           H  
ATOM   1326  HG  LEU A  83       6.808 -21.206 -10.536  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  83       6.801 -21.710  -8.116  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  83       6.279 -23.100  -9.031  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  83       7.914 -23.035  -8.395  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  83       8.435 -20.108  -9.114  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  83       9.564 -21.452  -9.396  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  83       9.080 -20.402 -10.748  1.00  0.63           H  
ATOM   1333  N   GLY A  84       7.895 -23.815 -14.179  1.00  0.67           N  
ATOM   1334  CA  GLY A  84       8.653 -24.558 -15.168  1.00  0.67           C  
ATOM   1335  C   GLY A  84      10.145 -24.382 -14.939  1.00  0.67           C  
ATOM   1336  O   GLY A  84      10.581 -23.406 -14.310  1.00  0.67           O  
ATOM   1337  H   GLY A  84       7.485 -22.920 -14.462  1.00  0.67           H  
ATOM   1338 1HA  GLY A  84       8.391 -25.605 -15.114  1.00  0.67           H  
ATOM   1339 2HA  GLY A  84       8.377 -24.210 -16.160  1.00  0.67           H  
ATOM   1340  N   ALA A  85      10.938 -25.246 -15.560  1.00  0.73           N  
ATOM   1341  CA  ALA A  85      12.394 -25.182 -15.427  1.00  0.73           C  
ATOM   1342  C   ALA A  85      12.970 -23.838 -15.861  1.00  0.73           C  
ATOM   1343  O   ALA A  85      13.938 -23.351 -15.278  1.00  0.73           O  
ATOM   1344  CB  ALA A  85      13.041 -26.283 -16.245  1.00  0.73           C  
ATOM   1345  H   ALA A  85      10.502 -26.016 -16.065  1.00  0.73           H  
ATOM   1346  HA  ALA A  85      12.636 -25.330 -14.373  1.00  0.73           H  
ATOM   1347 1HB  ALA A  85      14.120 -26.246 -16.108  1.00  0.73           H  
ATOM   1348 2HB  ALA A  85      12.661 -27.252 -15.921  1.00  0.73           H  
ATOM   1349 3HB  ALA A  85      12.816 -26.140 -17.291  1.00  0.73           H  
ATOM   1350  N   PHE A  86      12.372 -23.239 -16.882  1.00  0.80           N  
ATOM   1351  CA  PHE A  86      12.859 -21.985 -17.427  1.00  0.80           C  
ATOM   1352  C   PHE A  86      11.823 -20.878 -17.281  1.00  0.80           C  
ATOM   1353  O   PHE A  86      11.711 -20.020 -18.153  1.00  0.80           O  
ATOM   1354  CB  PHE A  86      13.225 -22.187 -18.896  1.00  0.80           C  
ATOM   1355  CG  PHE A  86      14.230 -23.293 -19.055  1.00  0.80           C  
ATOM   1356  CD1 PHE A  86      13.928 -24.410 -19.797  1.00  0.80           C  
ATOM   1357  CD2 PHE A  86      15.447 -23.249 -18.402  1.00  0.80           C  
ATOM   1358  CE1 PHE A  86      14.813 -25.457 -19.905  1.00  0.80           C  
ATOM   1359  CE2 PHE A  86      16.340 -24.293 -18.502  1.00  0.80           C  
ATOM   1360  CZ  PHE A  86      16.021 -25.400 -19.257  1.00  0.80           C  
ATOM   1361  H   PHE A  86      11.572 -23.679 -17.299  1.00  0.80           H  
ATOM   1362  HA  PHE A  86      13.755 -21.688 -16.880  1.00  0.80           H  
ATOM   1363 1HB  PHE A  86      12.336 -22.440 -19.471  1.00  0.80           H  
ATOM   1364 2HB  PHE A  86      13.646 -21.271 -19.306  1.00  0.80           H  
ATOM   1365  HD1 PHE A  86      12.979 -24.455 -20.309  1.00  0.80           H  
ATOM   1366  HD2 PHE A  86      15.692 -22.378 -17.792  1.00  0.80           H  
ATOM   1367  HE1 PHE A  86      14.555 -26.331 -20.503  1.00  0.80           H  
ATOM   1368  HE2 PHE A  86      17.296 -24.246 -17.980  1.00  0.80           H  
ATOM   1369  HZ  PHE A  86      16.723 -26.228 -19.336  1.00  0.80           H  
ATOM   1370  N   THR A  87      11.057 -20.902 -16.187  1.00  0.86           N  
ATOM   1371  CA  THR A  87       9.963 -19.945 -15.963  1.00  0.86           C  
ATOM   1372  C   THR A  87      10.289 -18.462 -16.050  1.00  0.86           C  
ATOM   1373  O   THR A  87       9.507 -17.714 -16.625  1.00  0.86           O  
ATOM   1374  CB  THR A  87       9.344 -20.122 -14.585  1.00  0.86           C  
ATOM   1375  OG1 THR A  87       8.818 -21.427 -14.441  1.00  0.86           O  
ATOM   1376  CG2 THR A  87       8.236 -19.122 -14.386  1.00  0.86           C  
ATOM   1377  H   THR A  87      11.190 -21.649 -15.500  1.00  0.86           H  
ATOM   1378  HA  THR A  87       9.198 -20.147 -16.698  1.00  0.86           H  
ATOM   1379  HB  THR A  87      10.104 -19.964 -13.823  1.00  0.86           H  
ATOM   1380  HG1 THR A  87       9.567 -22.046 -14.286  1.00  0.86           H  
ATOM   1381 1HG2 THR A  87       7.810 -19.254 -13.396  1.00  0.86           H  
ATOM   1382 2HG2 THR A  87       8.631 -18.114 -14.477  1.00  0.86           H  
ATOM   1383 3HG2 THR A  87       7.468 -19.278 -15.144  1.00  0.86           H  
ATOM   1384  N   THR A  88      11.413 -18.053 -15.446  1.00  0.89           N  
ATOM   1385  CA  THR A  88      11.881 -16.659 -15.277  1.00  0.89           C  
ATOM   1386  C   THR A  88      10.959 -15.862 -14.360  1.00  0.89           C  
ATOM   1387  O   THR A  88       9.797 -15.713 -14.739  1.00  0.89           O  
ATOM   1388  CB  THR A  88      12.009 -15.841 -16.601  1.00  0.89           C  
ATOM   1389  OG1 THR A  88      10.732 -15.567 -17.193  1.00  0.89           O  
ATOM   1390  CG2 THR A  88      12.870 -16.617 -17.603  1.00  0.89           C  
ATOM   1391  H   THR A  88      11.986 -18.787 -15.054  1.00  0.89           H  
ATOM   1392  HA  THR A  88      12.866 -16.687 -14.811  1.00  0.89           H  
ATOM   1393  HB  THR A  88      12.502 -14.895 -16.386  1.00  0.89           H  
ATOM   1394  HG1 THR A  88      10.189 -16.354 -17.204  1.00  0.89           H  
ATOM   1395 1HG2 THR A  88      12.980 -16.031 -18.514  1.00  0.89           H  
ATOM   1396 2HG2 THR A  88      13.851 -16.804 -17.171  1.00  0.89           H  
ATOM   1397 3HG2 THR A  88      12.396 -17.563 -17.843  1.00  0.89           H  
ATOM   1398  N   GLN A  89      11.576 -14.820 -13.805  1.00  0.90           N  
ATOM   1399  CA  GLN A  89      11.307 -14.588 -12.397  1.00  0.90           C  
ATOM   1400  C   GLN A  89      10.126 -13.636 -12.351  1.00  0.90           C  
ATOM   1401  O   GLN A  89       9.492 -13.426 -11.317  1.00  0.90           O  
ATOM   1402  CB  GLN A  89      12.528 -14.005 -11.677  1.00  0.90           C  
ATOM   1403  CG  GLN A  89      13.750 -14.917 -11.676  1.00  0.90           C  
ATOM   1404  CD  GLN A  89      13.472 -16.260 -10.996  1.00  0.90           C  
ATOM   1405  OE1 GLN A  89      12.945 -16.311  -9.883  1.00  0.90           O  
ATOM   1406  NE2 GLN A  89      13.845 -17.352 -11.660  1.00  0.90           N  
ATOM   1407  H   GLN A  89      11.519 -13.963 -14.342  1.00  0.90           H  
ATOM   1408  HA  GLN A  89      11.030 -15.526 -11.922  1.00  0.90           H  
ATOM   1409 1HB  GLN A  89      12.809 -13.060 -12.146  1.00  0.90           H  
ATOM   1410 2HB  GLN A  89      12.268 -13.789 -10.641  1.00  0.90           H  
ATOM   1411 1HG  GLN A  89      14.050 -15.108 -12.706  1.00  0.90           H  
ATOM   1412 2HG  GLN A  89      14.560 -14.422 -11.137  1.00  0.90           H  
ATOM   1413 1HE2 GLN A  89      13.699 -18.258 -11.255  1.00  0.90           H  
ATOM   1414 2HE2 GLN A  89      14.286 -17.270 -12.551  1.00  0.90           H  
ATOM   1415  N   ASP A  90       9.795 -13.125 -13.530  1.00  0.89           N  
ATOM   1416  CA  ASP A  90       8.693 -12.203 -13.735  1.00  0.89           C  
ATOM   1417  C   ASP A  90       7.377 -12.947 -13.645  1.00  0.89           C  
ATOM   1418  O   ASP A  90       6.396 -12.461 -13.064  1.00  0.89           O  
ATOM   1419  CB  ASP A  90       8.805 -11.607 -15.129  1.00  0.89           C  
ATOM   1420  CG  ASP A  90       9.973 -10.680 -15.307  1.00  0.89           C  
ATOM   1421  OD1 ASP A  90      10.561 -10.281 -14.331  1.00  0.89           O  
ATOM   1422  OD2 ASP A  90      10.288 -10.391 -16.429  1.00  0.89           O  
ATOM   1423  H   ASP A  90      10.354 -13.400 -14.329  1.00  0.89           H  
ATOM   1424  HA  ASP A  90       8.723 -11.424 -12.972  1.00  0.89           H  
ATOM   1425 1HB  ASP A  90       8.918 -12.428 -15.843  1.00  0.89           H  
ATOM   1426 2HB  ASP A  90       7.904 -11.112 -15.386  1.00  0.89           H  
ATOM   1427  N   GLU A  91       7.382 -14.151 -14.213  1.00  0.86           N  
ATOM   1428  CA  GLU A  91       6.208 -14.988 -14.268  1.00  0.86           C  
ATOM   1429  C   GLU A  91       6.116 -15.780 -12.989  1.00  0.86           C  
ATOM   1430  O   GLU A  91       5.026 -16.044 -12.480  1.00  0.86           O  
ATOM   1431  CB  GLU A  91       6.237 -15.871 -15.511  1.00  0.86           C  
ATOM   1432  CG  GLU A  91       6.133 -15.078 -16.815  1.00  0.86           C  
ATOM   1433  CD  GLU A  91       4.868 -14.180 -16.917  1.00  0.86           C  
ATOM   1434  OE1 GLU A  91       4.137 -14.112 -15.982  1.00  0.86           O  
ATOM   1435  OE2 GLU A  91       4.647 -13.597 -17.963  1.00  0.86           O  
ATOM   1436  H   GLU A  91       8.251 -14.509 -14.609  1.00  0.86           H  
ATOM   1437  HA  GLU A  91       5.328 -14.351 -14.336  1.00  0.86           H  
ATOM   1438 1HB  GLU A  91       7.172 -16.432 -15.538  1.00  0.86           H  
ATOM   1439 2HB  GLU A  91       5.417 -16.591 -15.475  1.00  0.86           H  
ATOM   1440 1HG  GLU A  91       7.021 -14.446 -16.889  1.00  0.86           H  
ATOM   1441 2HG  GLU A  91       6.148 -15.780 -17.650  1.00  0.86           H  
ATOM   1442  N   ALA A  92       7.274 -16.162 -12.452  1.00  0.84           N  
ATOM   1443  CA  ALA A  92       7.250 -16.862 -11.172  1.00  0.84           C  
ATOM   1444  C   ALA A  92       6.695 -15.908 -10.108  1.00  0.84           C  
ATOM   1445  O   ALA A  92       5.833 -16.279  -9.306  1.00  0.84           O  
ATOM   1446  CB  ALA A  92       8.632 -17.338 -10.779  1.00  0.84           C  
ATOM   1447  H   ALA A  92       8.136 -15.951 -12.955  1.00  0.84           H  
ATOM   1448  HA  ALA A  92       6.583 -17.718 -11.258  1.00  0.84           H  
ATOM   1449 1HB  ALA A  92       8.578 -17.849  -9.827  1.00  0.84           H  
ATOM   1450 2HB  ALA A  92       9.018 -18.013 -11.539  1.00  0.84           H  
ATOM   1451 3HB  ALA A  92       9.292 -16.482 -10.686  1.00  0.84           H  
ATOM   1452  N   GLY A  93       7.144 -14.647 -10.167  1.00  0.82           N  
ATOM   1453  CA  GLY A  93       6.705 -13.594  -9.272  1.00  0.82           C  
ATOM   1454  C   GLY A  93       5.212 -13.369  -9.401  1.00  0.82           C  
ATOM   1455  O   GLY A  93       4.486 -13.396  -8.400  1.00  0.82           O  
ATOM   1456  H   GLY A  93       7.864 -14.391 -10.837  1.00  0.82           H  
ATOM   1457 1HA  GLY A  93       6.956 -13.857  -8.245  1.00  0.82           H  
ATOM   1458 2HA  GLY A  93       7.242 -12.676  -9.515  1.00  0.82           H  
ATOM   1459  N   THR A  94       4.749 -13.165 -10.639  1.00  0.81           N  
ATOM   1460  CA  THR A  94       3.342 -12.930 -10.893  1.00  0.81           C  
ATOM   1461  C   THR A  94       2.485 -14.062 -10.374  1.00  0.81           C  
ATOM   1462  O   THR A  94       1.481 -13.817  -9.702  1.00  0.81           O  
ATOM   1463  CB  THR A  94       3.084 -12.779 -12.391  1.00  0.81           C  
ATOM   1464  OG1 THR A  94       3.810 -11.656 -12.882  1.00  0.81           O  
ATOM   1465  CG2 THR A  94       1.573 -12.599 -12.657  1.00  0.81           C  
ATOM   1466  H   THR A  94       5.392 -13.136 -11.432  1.00  0.81           H  
ATOM   1467  HA  THR A  94       3.047 -12.013 -10.385  1.00  0.81           H  
ATOM   1468  HB  THR A  94       3.438 -13.670 -12.904  1.00  0.81           H  
ATOM   1469  HG1 THR A  94       4.774 -11.874 -12.888  1.00  0.81           H  
ATOM   1470 1HG2 THR A  94       1.403 -12.499 -13.724  1.00  0.81           H  
ATOM   1471 2HG2 THR A  94       1.033 -13.472 -12.285  1.00  0.81           H  
ATOM   1472 3HG2 THR A  94       1.213 -11.707 -12.149  1.00  0.81           H  
ATOM   1473  N   ALA A  95       2.877 -15.301 -10.657  1.00  0.81           N  
ATOM   1474  CA  ALA A  95       2.105 -16.428 -10.184  1.00  0.81           C  
ATOM   1475  C   ALA A  95       2.022 -16.449  -8.673  1.00  0.81           C  
ATOM   1476  O   ALA A  95       0.946 -16.687  -8.121  1.00  0.81           O  
ATOM   1477  CB  ALA A  95       2.740 -17.705 -10.628  1.00  0.81           C  
ATOM   1478  H   ALA A  95       3.712 -15.466 -11.220  1.00  0.81           H  
ATOM   1479  HA  ALA A  95       1.100 -16.349 -10.590  1.00  0.81           H  
ATOM   1480 1HB  ALA A  95       2.156 -18.549 -10.273  1.00  0.81           H  
ATOM   1481 2HB  ALA A  95       2.824 -17.751 -11.696  1.00  0.81           H  
ATOM   1482 3HB  ALA A  95       3.718 -17.701 -10.204  1.00  0.81           H  
ATOM   1483  N   ALA A  96       3.132 -16.173  -7.979  1.00  0.83           N  
ATOM   1484  CA  ALA A  96       3.092 -16.192  -6.524  1.00  0.83           C  
ATOM   1485  C   ALA A  96       2.131 -15.135  -6.007  1.00  0.83           C  
ATOM   1486  O   ALA A  96       1.322 -15.387  -5.110  1.00  0.83           O  
ATOM   1487  CB  ALA A  96       4.474 -15.947  -5.954  1.00  0.83           C  
ATOM   1488  H   ALA A  96       4.016 -15.987  -8.460  1.00  0.83           H  
ATOM   1489  HA  ALA A  96       2.737 -17.172  -6.208  1.00  0.83           H  
ATOM   1490 1HB  ALA A  96       4.433 -15.980  -4.870  1.00  0.83           H  
ATOM   1491 2HB  ALA A  96       5.156 -16.699  -6.317  1.00  0.83           H  
ATOM   1492 3HB  ALA A  96       4.823 -14.965  -6.278  1.00  0.83           H  
ATOM   1493  N   TYR A  97       2.182 -13.956  -6.615  1.00  0.85           N  
ATOM   1494  CA  TYR A  97       1.311 -12.864  -6.229  1.00  0.85           C  
ATOM   1495  C   TYR A  97      -0.150 -13.259  -6.412  1.00  0.85           C  
ATOM   1496  O   TYR A  97      -0.978 -13.080  -5.514  1.00  0.85           O  
ATOM   1497  CB  TYR A  97       1.656 -11.606  -7.014  1.00  0.85           C  
ATOM   1498  CG  TYR A  97       0.777 -10.478  -6.686  1.00  0.85           C  
ATOM   1499  CD1 TYR A  97       0.984  -9.759  -5.518  1.00  0.85           C  
ATOM   1500  CD2 TYR A  97      -0.245 -10.158  -7.531  1.00  0.85           C  
ATOM   1501  CE1 TYR A  97       0.143  -8.722  -5.198  1.00  0.85           C  
ATOM   1502  CE2 TYR A  97      -1.076  -9.130  -7.221  1.00  0.85           C  
ATOM   1503  CZ  TYR A  97      -0.895  -8.412  -6.055  1.00  0.85           C  
ATOM   1504  OH  TYR A  97      -1.769  -7.406  -5.736  1.00  0.85           O  
ATOM   1505  H   TYR A  97       2.870 -13.806  -7.356  1.00  0.85           H  
ATOM   1506  HA  TYR A  97       1.465 -12.659  -5.171  1.00  0.85           H  
ATOM   1507 1HB  TYR A  97       2.689 -11.317  -6.814  1.00  0.85           H  
ATOM   1508 2HB  TYR A  97       1.573 -11.805  -8.081  1.00  0.85           H  
ATOM   1509  HD1 TYR A  97       1.802 -10.026  -4.850  1.00  0.85           H  
ATOM   1510  HD2 TYR A  97      -0.396 -10.730  -8.442  1.00  0.85           H  
ATOM   1511  HE1 TYR A  97       0.287  -8.160  -4.277  1.00  0.85           H  
ATOM   1512  HE2 TYR A  97      -1.898  -8.882  -7.889  1.00  0.85           H  
ATOM   1513  HH  TYR A  97      -2.656  -7.656  -6.078  1.00  0.85           H  
ATOM   1514  N   LYS A  98      -0.464 -13.803  -7.587  1.00  0.86           N  
ATOM   1515  CA  LYS A  98      -1.819 -14.206  -7.925  1.00  0.86           C  
ATOM   1516  C   LYS A  98      -2.281 -15.397  -7.098  1.00  0.86           C  
ATOM   1517  O   LYS A  98      -3.468 -15.517  -6.790  1.00  0.86           O  
ATOM   1518  CB  LYS A  98      -1.895 -14.462  -9.419  1.00  0.86           C  
ATOM   1519  CG  LYS A  98      -1.767 -13.163 -10.214  1.00  0.86           C  
ATOM   1520  CD  LYS A  98      -3.004 -12.268  -9.992  1.00  0.86           C  
ATOM   1521  CE  LYS A  98      -2.883 -10.911 -10.675  1.00  0.86           C  
ATOM   1522  NZ  LYS A  98      -4.119 -10.056 -10.442  1.00  0.86           N  
ATOM   1523  H   LYS A  98       0.272 -13.927  -8.283  1.00  0.86           H  
ATOM   1524  HA  LYS A  98      -2.482 -13.371  -7.699  1.00  0.86           H  
ATOM   1525 1HB  LYS A  98      -1.054 -15.079  -9.710  1.00  0.86           H  
ATOM   1526 2HB  LYS A  98      -2.807 -14.977  -9.686  1.00  0.86           H  
ATOM   1527 1HG  LYS A  98      -0.884 -12.630  -9.861  1.00  0.86           H  
ATOM   1528 2HG  LYS A  98      -1.628 -13.373 -11.265  1.00  0.86           H  
ATOM   1529 1HD  LYS A  98      -3.904 -12.762 -10.368  1.00  0.86           H  
ATOM   1530 2HD  LYS A  98      -3.137 -12.095  -8.920  1.00  0.86           H  
ATOM   1531 1HE  LYS A  98      -2.025 -10.400 -10.249  1.00  0.86           H  
ATOM   1532 2HE  LYS A  98      -2.727 -11.036 -11.747  1.00  0.86           H  
ATOM   1533 1HZ  LYS A  98      -4.002  -9.156 -10.864  1.00  0.86           H  
ATOM   1534 2HZ  LYS A  98      -4.967 -10.487 -10.844  1.00  0.86           H  
ATOM   1535 3HZ  LYS A  98      -4.273  -9.948  -9.424  1.00  0.86           H  
ATOM   1536  N   THR A  99      -1.350 -16.251  -6.683  1.00  0.89           N  
ATOM   1537  CA  THR A  99      -1.692 -17.362  -5.817  1.00  0.89           C  
ATOM   1538  C   THR A  99      -2.219 -16.769  -4.520  1.00  0.89           C  
ATOM   1539  O   THR A  99      -3.284 -17.153  -4.038  1.00  0.89           O  
ATOM   1540  CB  THR A  99      -0.467 -18.241  -5.530  1.00  0.89           C  
ATOM   1541  OG1 THR A  99       0.028 -18.775  -6.759  1.00  0.89           O  
ATOM   1542  CG2 THR A  99      -0.805 -19.354  -4.626  1.00  0.89           C  
ATOM   1543  H   THR A  99      -0.387 -16.146  -6.991  1.00  0.89           H  
ATOM   1544  HA  THR A  99      -2.477 -17.960  -6.281  1.00  0.89           H  
ATOM   1545  HB  THR A  99       0.306 -17.641  -5.069  1.00  0.89           H  
ATOM   1546  HG1 THR A  99       0.221 -18.027  -7.367  1.00  0.89           H  
ATOM   1547 1HG2 THR A  99       0.079 -19.958  -4.454  1.00  0.89           H  
ATOM   1548 2HG2 THR A  99      -1.182 -18.967  -3.673  1.00  0.89           H  
ATOM   1549 3HG2 THR A  99      -1.546 -19.933  -5.098  1.00  0.89           H  
ATOM   1550  N   VAL A 100      -1.507 -15.766  -3.995  1.00  0.92           N  
ATOM   1551  CA  VAL A 100      -1.939 -15.117  -2.770  1.00  0.92           C  
ATOM   1552  C   VAL A 100      -3.278 -14.404  -2.965  1.00  0.92           C  
ATOM   1553  O   VAL A 100      -4.161 -14.521  -2.116  1.00  0.92           O  
ATOM   1554  CB  VAL A 100      -0.876 -14.144  -2.253  1.00  0.92           C  
ATOM   1555  CG1 VAL A 100      -1.445 -13.346  -1.087  1.00  0.92           C  
ATOM   1556  CG2 VAL A 100       0.351 -14.946  -1.830  1.00  0.92           C  
ATOM   1557  H   VAL A 100      -0.631 -15.484  -4.442  1.00  0.92           H  
ATOM   1558  HA  VAL A 100      -2.070 -15.889  -2.011  1.00  0.92           H  
ATOM   1559  HB  VAL A 100      -0.604 -13.442  -3.041  1.00  0.92           H  
ATOM   1560 1HG1 VAL A 100      -0.693 -12.652  -0.719  1.00  0.92           H  
ATOM   1561 2HG1 VAL A 100      -2.324 -12.788  -1.420  1.00  0.92           H  
ATOM   1562 3HG1 VAL A 100      -1.735 -14.028  -0.285  1.00  0.92           H  
ATOM   1563 1HG2 VAL A 100       1.122 -14.272  -1.464  1.00  0.92           H  
ATOM   1564 2HG2 VAL A 100       0.074 -15.650  -1.042  1.00  0.92           H  
ATOM   1565 3HG2 VAL A 100       0.731 -15.499  -2.686  1.00  0.92           H  
ATOM   1566  N   GLU A 101      -3.463 -13.685  -4.082  1.00  0.96           N  
ATOM   1567  CA  GLU A 101      -4.769 -13.049  -4.264  1.00  0.96           C  
ATOM   1568  C   GLU A 101      -5.888 -14.098  -4.318  1.00  0.96           C  
ATOM   1569  O   GLU A 101      -6.957 -13.884  -3.736  1.00  0.96           O  
ATOM   1570  CB  GLU A 101      -4.829 -12.143  -5.506  1.00  0.96           C  
ATOM   1571  CG  GLU A 101      -4.068 -10.782  -5.398  1.00  0.96           C  
ATOM   1572  CD  GLU A 101      -4.274  -9.869  -6.642  1.00  0.96           C  
ATOM   1573  OE1 GLU A 101      -4.738 -10.359  -7.646  1.00  0.96           O  
ATOM   1574  OE2 GLU A 101      -3.977  -8.689  -6.580  1.00  0.96           O  
ATOM   1575  H   GLU A 101      -2.707 -13.578  -4.758  1.00  0.96           H  
ATOM   1576  HA  GLU A 101      -4.954 -12.415  -3.398  1.00  0.96           H  
ATOM   1577 1HB  GLU A 101      -4.417 -12.684  -6.358  1.00  0.96           H  
ATOM   1578 2HB  GLU A 101      -5.872 -11.922  -5.739  1.00  0.96           H  
ATOM   1579 1HG  GLU A 101      -4.409 -10.253  -4.508  1.00  0.96           H  
ATOM   1580 2HG  GLU A 101      -3.000 -10.990  -5.279  1.00  0.96           H  
ATOM   1581  N   LEU A 102      -5.636 -15.255  -4.942  1.00  1.00           N  
ATOM   1582  CA  LEU A 102      -6.632 -16.321  -4.962  1.00  1.00           C  
ATOM   1583  C   LEU A 102      -6.931 -16.779  -3.551  1.00  1.00           C  
ATOM   1584  O   LEU A 102      -8.093 -16.987  -3.210  1.00  1.00           O  
ATOM   1585  CB  LEU A 102      -6.201 -17.521  -5.806  1.00  1.00           C  
ATOM   1586  CG  LEU A 102      -7.193 -18.704  -5.803  1.00  1.00           C  
ATOM   1587  CD1 LEU A 102      -8.547 -18.241  -6.293  1.00  1.00           C  
ATOM   1588  CD2 LEU A 102      -6.666 -19.809  -6.708  1.00  1.00           C  
ATOM   1589  H   LEU A 102      -4.751 -15.389  -5.430  1.00  1.00           H  
ATOM   1590  HA  LEU A 102      -7.545 -15.923  -5.398  1.00  1.00           H  
ATOM   1591 1HB  LEU A 102      -6.058 -17.193  -6.828  1.00  1.00           H  
ATOM   1592 2HB  LEU A 102      -5.248 -17.888  -5.429  1.00  1.00           H  
ATOM   1593  HG  LEU A 102      -7.302 -19.082  -4.785  1.00  1.00           H  
ATOM   1594 1HD1 LEU A 102      -9.224 -19.076  -6.274  1.00  1.00           H  
ATOM   1595 2HD1 LEU A 102      -8.923 -17.452  -5.641  1.00  1.00           H  
ATOM   1596 3HD1 LEU A 102      -8.464 -17.866  -7.288  1.00  1.00           H  
ATOM   1597 1HD2 LEU A 102      -7.358 -20.624  -6.696  1.00  1.00           H  
ATOM   1598 2HD2 LEU A 102      -6.561 -19.438  -7.722  1.00  1.00           H  
ATOM   1599 3HD2 LEU A 102      -5.700 -20.146  -6.346  1.00  1.00           H  
ATOM   1600  N   ASP A 103      -5.889 -16.968  -2.737  1.00  1.05           N  
ATOM   1601  CA  ASP A 103      -6.103 -17.414  -1.371  1.00  1.05           C  
ATOM   1602  C   ASP A 103      -6.941 -16.415  -0.569  1.00  1.05           C  
ATOM   1603  O   ASP A 103      -7.810 -16.828   0.209  1.00  1.05           O  
ATOM   1604  CB  ASP A 103      -4.769 -17.649  -0.652  1.00  1.05           C  
ATOM   1605  CG  ASP A 103      -4.017 -18.888  -1.163  1.00  1.05           C  
ATOM   1606  OD1 ASP A 103      -4.600 -19.658  -1.888  1.00  1.05           O  
ATOM   1607  OD2 ASP A 103      -2.888 -19.061  -0.800  1.00  1.05           O  
ATOM   1608  H   ASP A 103      -4.942 -16.806  -3.084  1.00  1.05           H  
ATOM   1609  HA  ASP A 103      -6.646 -18.349  -1.409  1.00  1.05           H  
ATOM   1610 1HB  ASP A 103      -4.132 -16.774  -0.785  1.00  1.05           H  
ATOM   1611 2HB  ASP A 103      -4.951 -17.763   0.416  1.00  1.05           H  
ATOM   1612  N   ASP A 104      -6.712 -15.109  -0.788  1.00  1.11           N  
ATOM   1613  CA  ASP A 104      -7.489 -14.067  -0.110  1.00  1.11           C  
ATOM   1614  C   ASP A 104      -8.952 -14.101  -0.581  1.00  1.11           C  
ATOM   1615  O   ASP A 104      -9.881 -13.945   0.213  1.00  1.11           O  
ATOM   1616  CB  ASP A 104      -6.876 -12.676  -0.350  1.00  1.11           C  
ATOM   1617  CG  ASP A 104      -5.541 -12.427   0.420  1.00  1.11           C  
ATOM   1618  OD1 ASP A 104      -5.216 -13.180   1.304  1.00  1.11           O  
ATOM   1619  OD2 ASP A 104      -4.866 -11.446   0.107  1.00  1.11           O  
ATOM   1620  H   ASP A 104      -5.961 -14.845  -1.429  1.00  1.11           H  
ATOM   1621  HA  ASP A 104      -7.473 -14.267   0.961  1.00  1.11           H  
ATOM   1622 1HB  ASP A 104      -6.683 -12.561  -1.419  1.00  1.11           H  
ATOM   1623 2HB  ASP A 104      -7.597 -11.909  -0.068  1.00  1.11           H  
ATOM   1624  N   TYR A 105      -9.149 -14.377  -1.868  1.00  1.16           N  
ATOM   1625  CA  TYR A 105     -10.455 -14.457  -2.528  1.00  1.16           C  
ATOM   1626  C   TYR A 105     -11.193 -15.774  -2.293  1.00  1.16           C  
ATOM   1627  O   TYR A 105     -11.836 -16.144  -3.273  1.00  1.16           O  
ATOM   1628  CB  TYR A 105     -10.261 -14.306  -4.035  1.00  1.16           C  
ATOM   1629  CG  TYR A 105     -11.522 -14.378  -4.858  1.00  1.16           C  
ATOM   1630  CD1 TYR A 105     -12.371 -13.283  -4.983  1.00  1.16           C  
ATOM   1631  CD2 TYR A 105     -11.839 -15.579  -5.488  1.00  1.16           C  
ATOM   1632  CE1 TYR A 105     -13.519 -13.397  -5.745  1.00  1.16           C  
ATOM   1633  CE2 TYR A 105     -12.987 -15.680  -6.233  1.00  1.16           C  
ATOM   1634  CZ  TYR A 105     -13.820 -14.603  -6.369  1.00  1.16           C  
ATOM   1635  OH  TYR A 105     -14.963 -14.729  -7.124  1.00  1.16           O  
ATOM   1636  H   TYR A 105      -8.326 -14.489  -2.460  1.00  1.16           H  
ATOM   1637  HA  TYR A 105     -11.079 -13.650  -2.153  1.00  1.16           H  
ATOM   1638 1HB  TYR A 105      -9.770 -13.353  -4.239  1.00  1.16           H  
ATOM   1639 2HB  TYR A 105      -9.592 -15.086  -4.383  1.00  1.16           H  
ATOM   1640  HD1 TYR A 105     -12.135 -12.340  -4.487  1.00  1.16           H  
ATOM   1641  HD2 TYR A 105     -11.178 -16.441  -5.384  1.00  1.16           H  
ATOM   1642  HE1 TYR A 105     -14.180 -12.555  -5.851  1.00  1.16           H  
ATOM   1643  HE2 TYR A 105     -13.247 -16.615  -6.723  1.00  1.16           H  
ATOM   1644  HH  TYR A 105     -14.993 -15.623  -7.498  1.00  1.16           H  
ATOM   1645  N   LEU A 106     -10.410 -16.654  -1.691  1.00  1.19           N  
ATOM   1646  CA  LEU A 106     -11.039 -17.768  -1.005  1.00  1.19           C  
ATOM   1647  C   LEU A 106     -11.142 -17.619   0.526  1.00  1.19           C  
ATOM   1648  O   LEU A 106     -11.335 -18.604   1.235  1.00  1.19           O  
ATOM   1649  CB  LEU A 106     -10.300 -19.047  -1.399  1.00  1.19           C  
ATOM   1650  CG  LEU A 106     -10.330 -19.403  -2.930  1.00  1.19           C  
ATOM   1651  CD1 LEU A 106      -9.478 -20.604  -3.187  1.00  1.19           C  
ATOM   1652  CD2 LEU A 106     -11.745 -19.677  -3.376  1.00  1.19           C  
ATOM   1653  H   LEU A 106      -9.655 -16.982  -2.283  1.00  1.19           H  
ATOM   1654  HA  LEU A 106     -12.054 -17.851  -1.390  1.00  1.19           H  
ATOM   1655 1HB  LEU A 106      -9.255 -18.927  -1.119  1.00  1.19           H  
ATOM   1656 2HB  LEU A 106     -10.724 -19.885  -0.847  1.00  1.19           H  
ATOM   1657  HG  LEU A 106      -9.937 -18.572  -3.505  1.00  1.19           H  
ATOM   1658 1HD1 LEU A 106      -9.508 -20.826  -4.245  1.00  1.19           H  
ATOM   1659 2HD1 LEU A 106      -8.457 -20.396  -2.891  1.00  1.19           H  
ATOM   1660 3HD1 LEU A 106      -9.854 -21.442  -2.626  1.00  1.19           H  
ATOM   1661 1HD2 LEU A 106     -11.743 -19.916  -4.432  1.00  1.19           H  
ATOM   1662 2HD2 LEU A 106     -12.148 -20.514  -2.814  1.00  1.19           H  
ATOM   1663 3HD2 LEU A 106     -12.359 -18.793  -3.204  1.00  1.19           H  
ATOM   1664  N   GLY A 107     -10.961 -16.407   1.054  1.00  1.20           N  
ATOM   1665  CA  GLY A 107     -11.162 -16.149   2.479  1.00  1.20           C  
ATOM   1666  C   GLY A 107     -10.045 -16.625   3.392  1.00  1.20           C  
ATOM   1667  O   GLY A 107     -10.233 -16.717   4.607  1.00  1.20           O  
ATOM   1668  H   GLY A 107     -10.718 -15.614   0.468  1.00  1.20           H  
ATOM   1669 1HA  GLY A 107     -11.290 -15.075   2.613  1.00  1.20           H  
ATOM   1670 2HA  GLY A 107     -12.096 -16.612   2.790  1.00  1.20           H  
ATOM   1671  N   GLY A 108      -8.899 -16.982   2.823  1.00  1.15           N  
ATOM   1672  CA  GLY A 108      -7.799 -17.508   3.609  1.00  1.15           C  
ATOM   1673  C   GLY A 108      -7.974 -19.003   3.884  1.00  1.15           C  
ATOM   1674  O   GLY A 108      -7.153 -19.612   4.567  1.00  1.15           O  
ATOM   1675  H   GLY A 108      -8.762 -16.870   1.819  1.00  1.15           H  
ATOM   1676 1HA  GLY A 108      -6.865 -17.340   3.070  1.00  1.15           H  
ATOM   1677 2HA  GLY A 108      -7.730 -16.965   4.550  1.00  1.15           H  
ATOM   1678  N   LEU A 109      -9.050 -19.600   3.357  1.00  1.07           N  
ATOM   1679  CA  LEU A 109      -9.322 -21.008   3.569  1.00  1.07           C  
ATOM   1680  C   LEU A 109      -8.294 -22.029   3.038  1.00  1.07           C  
ATOM   1681  O   LEU A 109      -8.080 -23.037   3.711  1.00  1.07           O  
ATOM   1682  CB  LEU A 109     -10.690 -21.350   2.990  1.00  1.07           C  
ATOM   1683  CG  LEU A 109     -11.867 -20.739   3.740  1.00  1.07           C  
ATOM   1684  CD1 LEU A 109     -13.143 -21.007   2.973  1.00  1.07           C  
ATOM   1685  CD2 LEU A 109     -11.930 -21.331   5.133  1.00  1.07           C  
ATOM   1686  H   LEU A 109      -9.714 -19.066   2.791  1.00  1.07           H  
ATOM   1687  HA  LEU A 109      -9.383 -21.154   4.646  1.00  1.07           H  
ATOM   1688 1HB  LEU A 109     -10.744 -20.996   1.967  1.00  1.07           H  
ATOM   1689 2HB  LEU A 109     -10.815 -22.432   2.989  1.00  1.07           H  
ATOM   1690  HG  LEU A 109     -11.733 -19.655   3.807  1.00  1.07           H  
ATOM   1691 1HD1 LEU A 109     -13.985 -20.563   3.501  1.00  1.07           H  
ATOM   1692 2HD1 LEU A 109     -13.062 -20.564   1.979  1.00  1.07           H  
ATOM   1693 3HD1 LEU A 109     -13.295 -22.083   2.886  1.00  1.07           H  
ATOM   1694 1HD2 LEU A 109     -12.768 -20.890   5.675  1.00  1.07           H  
ATOM   1695 2HD2 LEU A 109     -12.068 -22.411   5.065  1.00  1.07           H  
ATOM   1696 3HD2 LEU A 109     -11.001 -21.114   5.661  1.00  1.07           H  
ATOM   1697  N   PRO A 110      -7.674 -21.862   1.843  1.00  0.97           N  
ATOM   1698  CA  PRO A 110      -6.760 -22.819   1.268  1.00  0.97           C  
ATOM   1699  C   PRO A 110      -5.399 -22.973   1.877  1.00  0.97           C  
ATOM   1700  O   PRO A 110      -4.845 -22.073   2.512  1.00  0.97           O  
ATOM   1701  CB  PRO A 110      -6.580 -22.327  -0.159  1.00  0.97           C  
ATOM   1702  CG  PRO A 110      -6.846 -20.905  -0.095  1.00  0.97           C  
ATOM   1703  CD  PRO A 110      -7.925 -20.719   0.931  1.00  0.97           C  
ATOM   1704  HA  PRO A 110      -7.277 -23.774   1.303  1.00  0.97           H  
ATOM   1705 1HB  PRO A 110      -5.531 -22.508  -0.464  1.00  0.97           H  
ATOM   1706 2HB  PRO A 110      -7.168 -22.855  -0.863  1.00  0.97           H  
ATOM   1707 1HG  PRO A 110      -5.927 -20.393   0.195  1.00  0.97           H  
ATOM   1708 2HG  PRO A 110      -7.106 -20.543  -1.084  1.00  0.97           H  
ATOM   1709 1HD  PRO A 110      -7.698 -19.752   1.330  1.00  0.97           H  
ATOM   1710 2HD  PRO A 110      -8.917 -20.783   0.485  1.00  0.97           H  
ATOM   1711  N   VAL A 111      -4.832 -24.124   1.573  1.00  0.86           N  
ATOM   1712  CA  VAL A 111      -3.444 -24.411   1.870  1.00  0.86           C  
ATOM   1713  C   VAL A 111      -2.609 -24.108   0.632  1.00  0.86           C  
ATOM   1714  O   VAL A 111      -2.921 -24.602  -0.451  1.00  0.86           O  
ATOM   1715  CB  VAL A 111      -3.272 -25.885   2.249  1.00  0.86           C  
ATOM   1716  CG1 VAL A 111      -1.794 -26.174   2.502  1.00  0.86           C  
ATOM   1717  CG2 VAL A 111      -4.100 -26.191   3.478  1.00  0.86           C  
ATOM   1718  H   VAL A 111      -5.412 -24.815   1.088  1.00  0.86           H  
ATOM   1719  HA  VAL A 111      -3.114 -23.779   2.696  1.00  0.86           H  
ATOM   1720  HB  VAL A 111      -3.604 -26.513   1.422  1.00  0.86           H  
ATOM   1721 1HG1 VAL A 111      -1.668 -27.223   2.764  1.00  0.86           H  
ATOM   1722 2HG1 VAL A 111      -1.210 -25.953   1.608  1.00  0.86           H  
ATOM   1723 3HG1 VAL A 111      -1.441 -25.553   3.322  1.00  0.86           H  
ATOM   1724 1HG2 VAL A 111      -3.982 -27.241   3.742  1.00  0.86           H  
ATOM   1725 2HG2 VAL A 111      -3.768 -25.564   4.306  1.00  0.86           H  
ATOM   1726 3HG2 VAL A 111      -5.152 -25.986   3.266  1.00  0.86           H  
ATOM   1727  N   GLN A 112      -1.577 -23.279   0.771  1.00  0.77           N  
ATOM   1728  CA  GLN A 112      -0.729 -22.940  -0.374  1.00  0.77           C  
ATOM   1729  C   GLN A 112       0.478 -23.867  -0.505  1.00  0.77           C  
ATOM   1730  O   GLN A 112       1.206 -24.099   0.464  1.00  0.77           O  
ATOM   1731  CB  GLN A 112      -0.247 -21.487  -0.311  1.00  0.77           C  
ATOM   1732  CG  GLN A 112       0.640 -21.081  -1.498  1.00  0.77           C  
ATOM   1733  CD  GLN A 112       1.131 -19.620  -1.451  1.00  0.77           C  
ATOM   1734  OE1 GLN A 112       0.693 -18.800  -0.640  1.00  0.77           O  
ATOM   1735  NE2 GLN A 112       2.081 -19.305  -2.328  1.00  0.77           N  
ATOM   1736  H   GLN A 112      -1.376 -22.882   1.678  1.00  0.77           H  
ATOM   1737  HA  GLN A 112      -1.327 -23.041  -1.275  1.00  0.77           H  
ATOM   1738 1HB  GLN A 112      -1.114 -20.819  -0.298  1.00  0.77           H  
ATOM   1739 2HB  GLN A 112       0.312 -21.323   0.608  1.00  0.77           H  
ATOM   1740 1HG  GLN A 112       1.519 -21.722  -1.512  1.00  0.77           H  
ATOM   1741 2HG  GLN A 112       0.065 -21.229  -2.412  1.00  0.77           H  
ATOM   1742 1HE2 GLN A 112       2.459 -18.378  -2.350  1.00  0.77           H  
ATOM   1743 2HE2 GLN A 112       2.420 -20.000  -2.960  1.00  0.77           H  
ATOM   1744  N   TYR A 113       0.697 -24.359  -1.718  1.00  0.70           N  
ATOM   1745  CA  TYR A 113       1.820 -25.227  -2.042  1.00  0.70           C  
ATOM   1746  C   TYR A 113       2.619 -24.645  -3.214  1.00  0.70           C  
ATOM   1747  O   TYR A 113       2.058 -23.937  -4.054  1.00  0.70           O  
ATOM   1748  CB  TYR A 113       1.312 -26.597  -2.474  1.00  0.70           C  
ATOM   1749  CG  TYR A 113       0.453 -27.364  -1.483  1.00  0.70           C  
ATOM   1750  CD1 TYR A 113      -0.923 -27.130  -1.437  1.00  0.70           C  
ATOM   1751  CD2 TYR A 113       1.015 -28.323  -0.664  1.00  0.70           C  
ATOM   1752  CE1 TYR A 113      -1.719 -27.854  -0.576  1.00  0.70           C  
ATOM   1753  CE2 TYR A 113       0.216 -29.048   0.200  1.00  0.70           C  
ATOM   1754  CZ  TYR A 113      -1.144 -28.820   0.245  1.00  0.70           C  
ATOM   1755  OH  TYR A 113      -1.932 -29.559   1.106  1.00  0.70           O  
ATOM   1756  H   TYR A 113       0.013 -24.152  -2.443  1.00  0.70           H  
ATOM   1757  HA  TYR A 113       2.476 -25.310  -1.176  1.00  0.70           H  
ATOM   1758 1HB  TYR A 113       0.721 -26.452  -3.361  1.00  0.70           H  
ATOM   1759 2HB  TYR A 113       2.157 -27.228  -2.755  1.00  0.70           H  
ATOM   1760  HD1 TYR A 113      -1.373 -26.376  -2.089  1.00  0.70           H  
ATOM   1761  HD2 TYR A 113       2.088 -28.512  -0.706  1.00  0.70           H  
ATOM   1762  HE1 TYR A 113      -2.791 -27.670  -0.542  1.00  0.70           H  
ATOM   1763  HE2 TYR A 113       0.661 -29.808   0.843  1.00  0.70           H  
ATOM   1764  HH  TYR A 113      -2.847 -29.259   1.044  1.00  0.70           H  
ATOM   1765  N   ARG A 114       3.908 -24.967  -3.287  1.00  0.66           N  
ATOM   1766  CA  ARG A 114       4.737 -24.556  -4.425  1.00  0.66           C  
ATOM   1767  C   ARG A 114       5.408 -25.787  -5.004  1.00  0.66           C  
ATOM   1768  O   ARG A 114       5.995 -26.589  -4.273  1.00  0.66           O  
ATOM   1769  CB  ARG A 114       5.779 -23.511  -4.031  1.00  0.66           C  
ATOM   1770  CG  ARG A 114       6.662 -23.025  -5.186  1.00  0.66           C  
ATOM   1771  CD  ARG A 114       7.497 -21.860  -4.775  1.00  0.66           C  
ATOM   1772  NE  ARG A 114       8.453 -21.458  -5.798  1.00  0.66           N  
ATOM   1773  CZ  ARG A 114       9.212 -20.344  -5.729  1.00  0.66           C  
ATOM   1774  NH1 ARG A 114       9.087 -19.536  -4.701  1.00  0.66           N  
ATOM   1775  NH2 ARG A 114      10.084 -20.057  -6.680  1.00  0.66           N  
ATOM   1776  H   ARG A 114       4.320 -25.530  -2.557  1.00  0.66           H  
ATOM   1777  HA  ARG A 114       4.101 -24.123  -5.195  1.00  0.66           H  
ATOM   1778 1HB  ARG A 114       5.277 -22.641  -3.611  1.00  0.66           H  
ATOM   1779 2HB  ARG A 114       6.434 -23.919  -3.263  1.00  0.66           H  
ATOM   1780 1HG  ARG A 114       7.318 -23.831  -5.519  1.00  0.66           H  
ATOM   1781 2HG  ARG A 114       6.016 -22.719  -6.015  1.00  0.66           H  
ATOM   1782 1HD  ARG A 114       6.845 -21.011  -4.572  1.00  0.66           H  
ATOM   1783 2HD  ARG A 114       8.052 -22.115  -3.873  1.00  0.66           H  
ATOM   1784  HE  ARG A 114       8.569 -22.062  -6.601  1.00  0.66           H  
ATOM   1785 1HH1 ARG A 114       8.427 -19.749  -3.967  1.00  0.66           H  
ATOM   1786 2HH1 ARG A 114       9.655 -18.702  -4.641  1.00  0.66           H  
ATOM   1787 1HH2 ARG A 114      10.204 -20.676  -7.469  1.00  0.66           H  
ATOM   1788 2HH2 ARG A 114      10.647 -19.220  -6.614  1.00  0.66           H  
ATOM   1789  N   GLU A 115       5.298 -25.933  -6.316  1.00  0.64           N  
ATOM   1790  CA  GLU A 115       5.798 -27.094  -7.020  1.00  0.64           C  
ATOM   1791  C   GLU A 115       6.767 -26.641  -8.113  1.00  0.64           C  
ATOM   1792  O   GLU A 115       6.545 -25.619  -8.755  1.00  0.64           O  
ATOM   1793  CB  GLU A 115       4.603 -27.788  -7.709  1.00  0.64           C  
ATOM   1794  CG  GLU A 115       3.391 -28.146  -6.828  1.00  0.64           C  
ATOM   1795  CD  GLU A 115       3.558 -29.300  -5.970  1.00  0.64           C  
ATOM   1796  OE1 GLU A 115       4.435 -30.072  -6.231  1.00  0.64           O  
ATOM   1797  OE2 GLU A 115       2.776 -29.463  -5.059  1.00  0.64           O  
ATOM   1798  H   GLU A 115       4.822 -25.212  -6.843  1.00  0.64           H  
ATOM   1799  HA  GLU A 115       6.311 -27.761  -6.325  1.00  0.64           H  
ATOM   1800 1HB  GLU A 115       4.230 -27.159  -8.497  1.00  0.64           H  
ATOM   1801 2HB  GLU A 115       4.948 -28.711  -8.178  1.00  0.64           H  
ATOM   1802 1HG  GLU A 115       3.140 -27.283  -6.208  1.00  0.64           H  
ATOM   1803 2HG  GLU A 115       2.546 -28.322  -7.487  1.00  0.64           H  
ATOM   1804  N   VAL A 116       7.800 -27.418  -8.357  1.00  0.63           N  
ATOM   1805  CA  VAL A 116       8.749 -27.105  -9.416  1.00  0.63           C  
ATOM   1806  C   VAL A 116       8.842 -28.283 -10.354  1.00  0.63           C  
ATOM   1807  O   VAL A 116       8.901 -29.423  -9.891  1.00  0.63           O  
ATOM   1808  CB  VAL A 116      10.134 -26.736  -8.839  1.00  0.63           C  
ATOM   1809  CG1 VAL A 116      11.118 -26.477  -9.981  1.00  0.63           C  
ATOM   1810  CG2 VAL A 116      10.000 -25.483  -7.949  1.00  0.63           C  
ATOM   1811  H   VAL A 116       7.936 -28.246  -7.790  1.00  0.63           H  
ATOM   1812  HA  VAL A 116       8.383 -26.249  -9.986  1.00  0.63           H  
ATOM   1813  HB  VAL A 116      10.517 -27.568  -8.249  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 116      12.091 -26.222  -9.570  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 116      11.216 -27.373 -10.597  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 116      10.751 -25.650 -10.597  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 116      10.974 -25.220  -7.541  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 116       9.625 -24.660  -8.550  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 116       9.310 -25.678  -7.130  1.00  0.63           H  
ATOM   1820  N   GLN A 117       8.840 -28.010 -11.651  1.00  0.63           N  
ATOM   1821  CA  GLN A 117       8.904 -29.048 -12.661  1.00  0.63           C  
ATOM   1822  C   GLN A 117       9.894 -30.147 -12.338  1.00  0.63           C  
ATOM   1823  O   GLN A 117      11.089 -29.902 -12.158  1.00  0.63           O  
ATOM   1824  CB  GLN A 117       9.326 -28.403 -13.982  1.00  0.63           C  
ATOM   1825  CG  GLN A 117       9.443 -29.330 -15.161  1.00  0.63           C  
ATOM   1826  CD  GLN A 117       9.759 -28.585 -16.434  1.00  0.63           C  
ATOM   1827  OE1 GLN A 117       9.429 -27.401 -16.570  1.00  0.63           O  
ATOM   1828  NE2 GLN A 117      10.382 -29.258 -17.383  1.00  0.63           N  
ATOM   1829  H   GLN A 117       8.750 -27.040 -11.952  1.00  0.63           H  
ATOM   1830  HA  GLN A 117       7.914 -29.493 -12.760  1.00  0.63           H  
ATOM   1831 1HB  GLN A 117       8.627 -27.631 -14.223  1.00  0.63           H  
ATOM   1832 2HB  GLN A 117      10.292 -27.918 -13.847  1.00  0.63           H  
ATOM   1833 1HG  GLN A 117      10.247 -30.039 -14.971  1.00  0.63           H  
ATOM   1834 2HG  GLN A 117       8.507 -29.863 -15.294  1.00  0.63           H  
ATOM   1835 1HE2 GLN A 117      10.521 -28.816 -18.284  1.00  0.63           H  
ATOM   1836 2HE2 GLN A 117      10.630 -30.216 -17.245  1.00  0.63           H  
ATOM   1837  N   GLY A 118       9.377 -31.377 -12.326  1.00  0.63           N  
ATOM   1838  CA  GLY A 118      10.159 -32.581 -12.048  1.00  0.63           C  
ATOM   1839  C   GLY A 118      10.174 -32.987 -10.565  1.00  0.63           C  
ATOM   1840  O   GLY A 118      10.636 -34.079 -10.225  1.00  0.63           O  
ATOM   1841  H   GLY A 118       8.365 -31.479 -12.478  1.00  0.63           H  
ATOM   1842 1HA  GLY A 118       9.751 -33.403 -12.636  1.00  0.63           H  
ATOM   1843 2HA  GLY A 118      11.181 -32.427 -12.389  1.00  0.63           H  
ATOM   1844  N   TYR A 119       9.663 -32.123  -9.688  1.00  0.63           N  
ATOM   1845  CA  TYR A 119       9.642 -32.376  -8.248  1.00  0.63           C  
ATOM   1846  C   TYR A 119       8.225 -32.319  -7.677  1.00  0.63           C  
ATOM   1847  O   TYR A 119       8.038 -31.985  -6.506  1.00  0.63           O  
ATOM   1848  CB  TYR A 119      10.496 -31.333  -7.538  1.00  0.63           C  
ATOM   1849  CG  TYR A 119      11.886 -31.241  -8.085  1.00  0.63           C  
ATOM   1850  CD1 TYR A 119      12.157 -30.287  -9.049  1.00  0.63           C  
ATOM   1851  CD2 TYR A 119      12.882 -32.098  -7.655  1.00  0.63           C  
ATOM   1852  CE1 TYR A 119      13.412 -30.179  -9.586  1.00  0.63           C  
ATOM   1853  CE2 TYR A 119      14.152 -31.994  -8.193  1.00  0.63           C  
ATOM   1854  CZ  TYR A 119      14.417 -31.036  -9.157  1.00  0.63           C  
ATOM   1855  OH  TYR A 119      15.678 -30.931  -9.697  1.00  0.63           O  
ATOM   1856  H   TYR A 119       9.304 -31.228 -10.018  1.00  0.63           H  
ATOM   1857  HA  TYR A 119      10.039 -33.372  -8.059  1.00  0.63           H  
ATOM   1858 1HB  TYR A 119      10.026 -30.351  -7.637  1.00  0.63           H  
ATOM   1859 2HB  TYR A 119      10.557 -31.567  -6.477  1.00  0.63           H  
ATOM   1860  HD1 TYR A 119      11.369 -29.621  -9.388  1.00  0.63           H  
ATOM   1861  HD2 TYR A 119      12.667 -32.854  -6.899  1.00  0.63           H  
ATOM   1862  HE1 TYR A 119      13.611 -29.425 -10.348  1.00  0.63           H  
ATOM   1863  HE2 TYR A 119      14.942 -32.666  -7.860  1.00  0.63           H  
ATOM   1864  HH  TYR A 119      15.678 -30.245 -10.370  1.00  0.63           H  
ATOM   1865  N   GLU A 120       7.233 -32.607  -8.506  1.00  0.63           N  
ATOM   1866  CA  GLU A 120       5.835 -32.512  -8.091  1.00  0.63           C  
ATOM   1867  C   GLU A 120       5.512 -33.383  -6.871  1.00  0.63           C  
ATOM   1868  O   GLU A 120       5.886 -34.560  -6.824  1.00  0.63           O  
ATOM   1869  CB  GLU A 120       4.926 -32.912  -9.259  1.00  0.63           C  
ATOM   1870  CG  GLU A 120       4.986 -31.970 -10.495  1.00  0.63           C  
ATOM   1871  CD  GLU A 120       6.072 -32.336 -11.494  1.00  0.63           C  
ATOM   1872  OE1 GLU A 120       6.570 -33.431 -11.426  1.00  0.63           O  
ATOM   1873  OE2 GLU A 120       6.436 -31.501 -12.303  1.00  0.63           O  
ATOM   1874  H   GLU A 120       7.459 -32.898  -9.443  1.00  0.63           H  
ATOM   1875  HA  GLU A 120       5.628 -31.475  -7.826  1.00  0.63           H  
ATOM   1876 1HB  GLU A 120       5.197 -33.911  -9.592  1.00  0.63           H  
ATOM   1877 2HB  GLU A 120       3.905 -32.957  -8.906  1.00  0.63           H  
ATOM   1878 1HG  GLU A 120       4.028 -32.000 -11.004  1.00  0.63           H  
ATOM   1879 2HG  GLU A 120       5.149 -30.948 -10.147  1.00  0.63           H  
ATOM   1880  N   SER A 121       4.777 -32.817  -5.907  1.00  0.63           N  
ATOM   1881  CA  SER A 121       4.372 -33.561  -4.720  1.00  0.63           C  
ATOM   1882  C   SER A 121       3.329 -34.598  -5.051  1.00  0.63           C  
ATOM   1883  O   SER A 121       2.588 -34.451  -6.023  1.00  0.63           O  
ATOM   1884  CB  SER A 121       3.791 -32.633  -3.657  1.00  0.63           C  
ATOM   1885  OG  SER A 121       2.550 -32.047  -4.072  1.00  0.63           O  
ATOM   1886  H   SER A 121       4.527 -31.830  -5.990  1.00  0.63           H  
ATOM   1887  HA  SER A 121       5.250 -34.067  -4.315  1.00  0.63           H  
ATOM   1888 1HB  SER A 121       3.632 -33.203  -2.745  1.00  0.63           H  
ATOM   1889 2HB  SER A 121       4.506 -31.843  -3.429  1.00  0.63           H  
ATOM   1890  HG  SER A 121       2.773 -31.135  -4.399  1.00  0.63           H  
ATOM   1891  N   GLU A 122       3.182 -35.587  -4.173  1.00  0.63           N  
ATOM   1892  CA  GLU A 122       2.164 -36.610  -4.360  1.00  0.63           C  
ATOM   1893  C   GLU A 122       0.767 -36.005  -4.361  1.00  0.63           C  
ATOM   1894  O   GLU A 122      -0.107 -36.447  -5.106  1.00  0.63           O  
ATOM   1895  CB  GLU A 122       2.278 -37.680  -3.274  1.00  0.63           C  
ATOM   1896  CG  GLU A 122       3.525 -38.551  -3.391  1.00  0.63           C  
ATOM   1897  CD  GLU A 122       3.654 -39.566  -2.276  1.00  0.63           C  
ATOM   1898  OE1 GLU A 122       2.877 -39.511  -1.352  1.00  0.63           O  
ATOM   1899  OE2 GLU A 122       4.531 -40.395  -2.354  1.00  0.63           O  
ATOM   1900  H   GLU A 122       3.812 -35.650  -3.386  1.00  0.63           H  
ATOM   1901  HA  GLU A 122       2.329 -37.084  -5.327  1.00  0.63           H  
ATOM   1902 1HB  GLU A 122       2.289 -37.203  -2.294  1.00  0.63           H  
ATOM   1903 2HB  GLU A 122       1.406 -38.332  -3.312  1.00  0.63           H  
ATOM   1904 1HG  GLU A 122       3.494 -39.078  -4.344  1.00  0.63           H  
ATOM   1905 2HG  GLU A 122       4.404 -37.906  -3.395  1.00  0.63           H  
ATOM   1906  N   ARG A 123       0.560 -34.974  -3.541  1.00  0.63           N  
ATOM   1907  CA  ARG A 123      -0.750 -34.349  -3.473  1.00  0.63           C  
ATOM   1908  C   ARG A 123      -1.071 -33.683  -4.807  1.00  0.63           C  
ATOM   1909  O   ARG A 123      -2.153 -33.871  -5.361  1.00  0.63           O  
ATOM   1910  CB  ARG A 123      -0.794 -33.312  -2.359  1.00  0.63           C  
ATOM   1911  CG  ARG A 123      -2.146 -32.621  -2.165  1.00  0.63           C  
ATOM   1912  CD  ARG A 123      -3.190 -33.594  -1.721  1.00  0.63           C  
ATOM   1913  NE  ARG A 123      -4.472 -32.958  -1.458  1.00  0.63           N  
ATOM   1914  CZ  ARG A 123      -5.614 -33.604  -1.192  1.00  0.63           C  
ATOM   1915  NH1 ARG A 123      -5.665 -34.920  -1.149  1.00  0.63           N  
ATOM   1916  NH2 ARG A 123      -6.676 -32.881  -0.976  1.00  0.63           N  
ATOM   1917  H   ARG A 123       1.316 -34.639  -2.963  1.00  0.63           H  
ATOM   1918  HA  ARG A 123      -1.496 -35.118  -3.271  1.00  0.63           H  
ATOM   1919 1HB  ARG A 123      -0.524 -33.781  -1.415  1.00  0.63           H  
ATOM   1920 2HB  ARG A 123      -0.053 -32.533  -2.560  1.00  0.63           H  
ATOM   1921 1HG  ARG A 123      -2.059 -31.832  -1.411  1.00  0.63           H  
ATOM   1922 2HG  ARG A 123      -2.467 -32.177  -3.112  1.00  0.63           H  
ATOM   1923 1HD  ARG A 123      -3.337 -34.343  -2.500  1.00  0.63           H  
ATOM   1924 2HD  ARG A 123      -2.861 -34.083  -0.806  1.00  0.63           H  
ATOM   1925  HE  ARG A 123      -4.540 -31.926  -1.475  1.00  0.63           H  
ATOM   1926 1HH1 ARG A 123      -4.831 -35.461  -1.323  1.00  0.63           H  
ATOM   1927 2HH1 ARG A 123      -6.536 -35.384  -0.949  1.00  0.63           H  
ATOM   1928 1HH2 ARG A 123      -6.555 -31.853  -1.026  1.00  0.63           H  
ATOM   1929 2HH2 ARG A 123      -7.559 -33.312  -0.774  1.00  0.63           H  
ATOM   1930  N   PHE A 124      -0.105 -32.968  -5.382  1.00  0.64           N  
ATOM   1931  CA  PHE A 124      -0.337 -32.328  -6.677  1.00  0.64           C  
ATOM   1932  C   PHE A 124      -0.631 -33.390  -7.726  1.00  0.64           C  
ATOM   1933  O   PHE A 124      -1.578 -33.290  -8.498  1.00  0.64           O  
ATOM   1934  CB  PHE A 124       0.863 -31.491  -7.079  1.00  0.64           C  
ATOM   1935  CG  PHE A 124       0.748 -30.699  -8.365  1.00  0.64           C  
ATOM   1936  CD1 PHE A 124      -0.013 -29.561  -8.382  1.00  0.64           C  
ATOM   1937  CD2 PHE A 124       1.448 -31.031  -9.512  1.00  0.64           C  
ATOM   1938  CE1 PHE A 124      -0.088 -28.765  -9.480  1.00  0.64           C  
ATOM   1939  CE2 PHE A 124       1.376 -30.221 -10.634  1.00  0.64           C  
ATOM   1940  CZ  PHE A 124       0.609 -29.086 -10.609  1.00  0.64           C  
ATOM   1941  H   PHE A 124       0.801 -32.839  -4.920  1.00  0.64           H  
ATOM   1942  HA  PHE A 124      -1.205 -31.672  -6.590  1.00  0.64           H  
ATOM   1943 1HB  PHE A 124       1.068 -30.792  -6.282  1.00  0.64           H  
ATOM   1944 2HB  PHE A 124       1.741 -32.139  -7.159  1.00  0.64           H  
ATOM   1945  HD1 PHE A 124      -0.554 -29.300  -7.496  1.00  0.64           H  
ATOM   1946  HD2 PHE A 124       2.063 -31.921  -9.516  1.00  0.64           H  
ATOM   1947  HE1 PHE A 124      -0.690 -27.873  -9.444  1.00  0.64           H  
ATOM   1948  HE2 PHE A 124       1.932 -30.466 -11.528  1.00  0.64           H  
ATOM   1949  HZ  PHE A 124       0.561 -28.442 -11.479  1.00  0.64           H  
ATOM   1950  N   LEU A 125       0.176 -34.438  -7.740  1.00  0.67           N  
ATOM   1951  CA  LEU A 125       0.020 -35.507  -8.706  1.00  0.67           C  
ATOM   1952  C   LEU A 125      -1.333 -36.212  -8.558  1.00  0.67           C  
ATOM   1953  O   LEU A 125      -1.936 -36.610  -9.551  1.00  0.67           O  
ATOM   1954  CB  LEU A 125       1.181 -36.485  -8.537  1.00  0.67           C  
ATOM   1955  CG  LEU A 125       2.536 -35.894  -8.935  1.00  0.67           C  
ATOM   1956  CD1 LEU A 125       3.651 -36.841  -8.548  1.00  0.67           C  
ATOM   1957  CD2 LEU A 125       2.522 -35.615 -10.414  1.00  0.67           C  
ATOM   1958  H   LEU A 125       0.945 -34.489  -7.070  1.00  0.67           H  
ATOM   1959  HA  LEU A 125       0.072 -35.075  -9.704  1.00  0.67           H  
ATOM   1960 1HB  LEU A 125       1.236 -36.781  -7.493  1.00  0.67           H  
ATOM   1961 2HB  LEU A 125       0.995 -37.368  -9.145  1.00  0.67           H  
ATOM   1962  HG  LEU A 125       2.694 -34.963  -8.404  1.00  0.67           H  
ATOM   1963 1HD1 LEU A 125       4.612 -36.400  -8.823  1.00  0.67           H  
ATOM   1964 2HD1 LEU A 125       3.626 -37.000  -7.470  1.00  0.67           H  
ATOM   1965 3HD1 LEU A 125       3.524 -37.790  -9.062  1.00  0.67           H  
ATOM   1966 1HD2 LEU A 125       3.473 -35.175 -10.717  1.00  0.67           H  
ATOM   1967 2HD2 LEU A 125       2.362 -36.542 -10.962  1.00  0.67           H  
ATOM   1968 3HD2 LEU A 125       1.712 -34.923 -10.625  1.00  0.67           H  
ATOM   1969  N   SER A 126      -1.866 -36.303  -7.333  1.00  0.74           N  
ATOM   1970  CA  SER A 126      -3.157 -36.953  -7.108  1.00  0.74           C  
ATOM   1971  C   SER A 126      -4.313 -36.166  -7.743  1.00  0.74           C  
ATOM   1972  O   SER A 126      -5.418 -36.696  -7.883  1.00  0.74           O  
ATOM   1973  CB  SER A 126      -3.438 -37.160  -5.619  1.00  0.74           C  
ATOM   1974  OG  SER A 126      -3.755 -35.964  -4.945  1.00  0.74           O  
ATOM   1975  H   SER A 126      -1.339 -35.972  -6.527  1.00  0.74           H  
ATOM   1976  HA  SER A 126      -3.124 -37.935  -7.579  1.00  0.74           H  
ATOM   1977 1HB  SER A 126      -4.251 -37.872  -5.498  1.00  0.74           H  
ATOM   1978 2HB  SER A 126      -2.553 -37.600  -5.160  1.00  0.74           H  
ATOM   1979  HG  SER A 126      -3.107 -35.291  -5.229  1.00  0.74           H  
ATOM   1980  N   LEU A 127      -4.069 -34.900  -8.132  1.00  0.86           N  
ATOM   1981  CA  LEU A 127      -5.085 -34.072  -8.770  1.00  0.86           C  
ATOM   1982  C   LEU A 127      -5.251 -34.518 -10.211  1.00  0.86           C  
ATOM   1983  O   LEU A 127      -6.259 -34.223 -10.860  1.00  0.86           O  
ATOM   1984  CB  LEU A 127      -4.673 -32.599  -8.797  1.00  0.86           C  
ATOM   1985  CG  LEU A 127      -4.505 -31.920  -7.472  1.00  0.86           C  
ATOM   1986  CD1 LEU A 127      -4.032 -30.479  -7.721  1.00  0.86           C  
ATOM   1987  CD2 LEU A 127      -5.797 -32.000  -6.717  1.00  0.86           C  
ATOM   1988  H   LEU A 127      -3.142 -34.493  -8.012  1.00  0.86           H  
ATOM   1989  HA  LEU A 127      -6.029 -34.191  -8.242  1.00  0.86           H  
ATOM   1990 1HB  LEU A 127      -3.736 -32.521  -9.321  1.00  0.86           H  
ATOM   1991 2HB  LEU A 127      -5.414 -32.043  -9.365  1.00  0.86           H  
ATOM   1992  HG  LEU A 127      -3.727 -32.424  -6.897  1.00  0.86           H  
ATOM   1993 1HD1 LEU A 127      -3.888 -29.973  -6.766  1.00  0.86           H  
ATOM   1994 2HD1 LEU A 127      -3.085 -30.503  -8.269  1.00  0.86           H  
ATOM   1995 3HD1 LEU A 127      -4.781 -29.948  -8.306  1.00  0.86           H  
ATOM   1996 1HD2 LEU A 127      -5.684 -31.513  -5.745  1.00  0.86           H  
ATOM   1997 2HD2 LEU A 127      -6.577 -31.513  -7.285  1.00  0.86           H  
ATOM   1998 3HD2 LEU A 127      -6.061 -33.048  -6.568  1.00  0.86           H  
ATOM   1999  N   PHE A 128      -4.233 -35.215 -10.714  1.00  1.02           N  
ATOM   2000  CA  PHE A 128      -4.183 -35.683 -12.074  1.00  1.02           C  
ATOM   2001  C   PHE A 128      -3.833 -37.176 -11.988  1.00  1.02           C  
ATOM   2002  O   PHE A 128      -2.738 -37.555 -12.397  1.00  1.02           O  
ATOM   2003  CB  PHE A 128      -3.056 -34.939 -12.797  1.00  1.02           C  
ATOM   2004  CG  PHE A 128      -3.161 -33.446 -12.631  1.00  1.02           C  
ATOM   2005  CD1 PHE A 128      -2.222 -32.774 -11.835  1.00  1.02           C  
ATOM   2006  CD2 PHE A 128      -4.197 -32.722 -13.176  1.00  1.02           C  
ATOM   2007  CE1 PHE A 128      -2.319 -31.420 -11.615  1.00  1.02           C  
ATOM   2008  CE2 PHE A 128      -4.300 -31.373 -12.950  1.00  1.02           C  
ATOM   2009  CZ  PHE A 128      -3.355 -30.716 -12.168  1.00  1.02           C  
ATOM   2010  H   PHE A 128      -3.446 -35.463 -10.118  1.00  1.02           H  
ATOM   2011  HA  PHE A 128      -5.136 -35.523 -12.572  1.00  1.02           H  
ATOM   2012 1HB  PHE A 128      -2.091 -35.261 -12.397  1.00  1.02           H  
ATOM   2013 2HB  PHE A 128      -3.073 -35.173 -13.863  1.00  1.02           H  
ATOM   2014  HD1 PHE A 128      -1.406 -33.340 -11.375  1.00  1.02           H  
ATOM   2015  HD2 PHE A 128      -4.948 -33.235 -13.780  1.00  1.02           H  
ATOM   2016  HE1 PHE A 128      -1.584 -30.918 -10.993  1.00  1.02           H  
ATOM   2017  HE2 PHE A 128      -5.134 -30.828 -13.384  1.00  1.02           H  
ATOM   2018  HZ  PHE A 128      -3.440 -29.649 -11.988  1.00  1.02           H  
ATOM   2019  N   PRO A 129      -4.733 -38.038 -11.469  1.00  1.18           N  
ATOM   2020  CA  PRO A 129      -4.462 -39.418 -11.101  1.00  1.18           C  
ATOM   2021  C   PRO A 129      -4.165 -40.284 -12.306  1.00  1.18           C  
ATOM   2022  O   PRO A 129      -4.701 -40.052 -13.392  1.00  1.18           O  
ATOM   2023  CB  PRO A 129      -5.768 -39.848 -10.424  1.00  1.18           C  
ATOM   2024  CG  PRO A 129      -6.828 -38.954 -11.029  1.00  1.18           C  
ATOM   2025  CD  PRO A 129      -6.138 -37.634 -11.269  1.00  1.18           C  
ATOM   2026  HA  PRO A 129      -3.621 -39.436 -10.391  1.00  1.18           H  
ATOM   2027 1HB  PRO A 129      -5.951 -40.916 -10.608  1.00  1.18           H  
ATOM   2028 2HB  PRO A 129      -5.680 -39.716  -9.334  1.00  1.18           H  
ATOM   2029 1HG  PRO A 129      -7.214 -39.402 -11.955  1.00  1.18           H  
ATOM   2030 2HG  PRO A 129      -7.680 -38.860 -10.340  1.00  1.18           H  
ATOM   2031 1HD  PRO A 129      -6.556 -37.153 -12.157  1.00  1.18           H  
ATOM   2032 2HD  PRO A 129      -6.252 -37.029 -10.368  1.00  1.18           H  
ATOM   2033  N   LYS A 130      -3.369 -41.335 -12.086  1.00  1.31           N  
ATOM   2034  CA  LYS A 130      -2.997 -42.258 -13.153  1.00  1.31           C  
ATOM   2035  C   LYS A 130      -2.577 -41.404 -14.334  1.00  1.31           C  
ATOM   2036  O   LYS A 130      -1.821 -40.451 -14.149  1.00  1.31           O  
ATOM   2037  CB  LYS A 130      -4.172 -43.173 -13.515  1.00  1.31           C  
ATOM   2038  CG  LYS A 130      -4.692 -44.020 -12.361  1.00  1.31           C  
ATOM   2039  CD  LYS A 130      -5.783 -44.977 -12.832  1.00  1.31           C  
ATOM   2040  CE  LYS A 130      -6.322 -45.825 -11.686  1.00  1.31           C  
ATOM   2041  NZ  LYS A 130      -7.411 -46.737 -12.138  1.00  1.31           N  
ATOM   2042  H   LYS A 130      -2.982 -41.472 -11.164  1.00  1.31           H  
ATOM   2043  HA  LYS A 130      -2.144 -42.860 -12.839  1.00  1.31           H  
ATOM   2044 1HB  LYS A 130      -5.005 -42.580 -13.899  1.00  1.31           H  
ATOM   2045 2HB  LYS A 130      -3.866 -43.866 -14.296  1.00  1.31           H  
ATOM   2046 1HG  LYS A 130      -3.871 -44.595 -11.931  1.00  1.31           H  
ATOM   2047 2HG  LYS A 130      -5.101 -43.369 -11.590  1.00  1.31           H  
ATOM   2048 1HD  LYS A 130      -6.603 -44.404 -13.268  1.00  1.31           H  
ATOM   2049 2HD  LYS A 130      -5.379 -45.638 -13.598  1.00  1.31           H  
ATOM   2050 1HE  LYS A 130      -5.511 -46.422 -11.271  1.00  1.31           H  
ATOM   2051 2HE  LYS A 130      -6.711 -45.169 -10.908  1.00  1.31           H  
ATOM   2052 1HZ  LYS A 130      -7.742 -47.281 -11.354  1.00  1.31           H  
ATOM   2053 2HZ  LYS A 130      -8.173 -46.191 -12.514  1.00  1.31           H  
ATOM   2054 3HZ  LYS A 130      -7.056 -47.357 -12.852  1.00  1.31           H  
ATOM   2055  N   GLY A 131      -3.063 -41.705 -15.531  1.00  1.34           N  
ATOM   2056  CA  GLY A 131      -2.818 -40.792 -16.630  1.00  1.34           C  
ATOM   2057  C   GLY A 131      -1.322 -40.522 -16.868  1.00  1.34           C  
ATOM   2058  O   GLY A 131      -0.562 -41.462 -17.102  1.00  1.34           O  
ATOM   2059  H   GLY A 131      -3.643 -42.515 -15.668  1.00  1.34           H  
ATOM   2060 1HA  GLY A 131      -3.245 -41.221 -17.537  1.00  1.34           H  
ATOM   2061 2HA  GLY A 131      -3.379 -39.890 -16.436  1.00  1.34           H  
ATOM   2062  N   GLY A 132      -0.901 -39.240 -16.847  1.00  1.26           N  
ATOM   2063  CA  GLY A 132      -1.773 -38.109 -16.510  1.00  1.26           C  
ATOM   2064  C   GLY A 132      -1.040 -36.782 -16.534  1.00  1.26           C  
ATOM   2065  O   GLY A 132      -1.464 -35.875 -17.241  1.00  1.26           O  
ATOM   2066  H   GLY A 132       0.068 -39.044 -17.052  1.00  1.26           H  
ATOM   2067 1HA  GLY A 132      -2.601 -38.052 -17.215  1.00  1.26           H  
ATOM   2068 2HA  GLY A 132      -2.194 -38.255 -15.510  1.00  1.26           H  
ATOM   2069  N   LEU A 133       0.073 -36.657 -15.817  1.00  1.12           N  
ATOM   2070  CA  LEU A 133       0.788 -35.383 -15.863  1.00  1.12           C  
ATOM   2071  C   LEU A 133       1.874 -35.471 -16.911  1.00  1.12           C  
ATOM   2072  O   LEU A 133       2.607 -36.462 -16.984  1.00  1.12           O  
ATOM   2073  CB  LEU A 133       1.368 -34.974 -14.491  1.00  1.12           C  
ATOM   2074  CG  LEU A 133       2.049 -33.569 -14.432  1.00  1.12           C  
ATOM   2075  CD1 LEU A 133       1.874 -32.960 -13.061  1.00  1.12           C  
ATOM   2076  CD2 LEU A 133       3.538 -33.696 -14.710  1.00  1.12           C  
ATOM   2077  H   LEU A 133       0.401 -37.418 -15.239  1.00  1.12           H  
ATOM   2078  HA  LEU A 133       0.090 -34.609 -16.161  1.00  1.12           H  
ATOM   2079 1HB  LEU A 133       0.562 -34.982 -13.755  1.00  1.12           H  
ATOM   2080 2HB  LEU A 133       2.112 -35.712 -14.195  1.00  1.12           H  
ATOM   2081  HG  LEU A 133       1.590 -32.918 -15.165  1.00  1.12           H  
ATOM   2082 1HD1 LEU A 133       2.356 -31.989 -13.059  1.00  1.12           H  
ATOM   2083 2HD1 LEU A 133       0.815 -32.851 -12.827  1.00  1.12           H  
ATOM   2084 3HD1 LEU A 133       2.342 -33.587 -12.331  1.00  1.12           H  
ATOM   2085 1HD2 LEU A 133       3.989 -32.711 -14.660  1.00  1.12           H  
ATOM   2086 2HD2 LEU A 133       3.996 -34.341 -13.958  1.00  1.12           H  
ATOM   2087 3HD2 LEU A 133       3.702 -34.118 -15.694  1.00  1.12           H  
ATOM   2088  N   ARG A 134       1.944 -34.444 -17.741  1.00  0.97           N  
ATOM   2089  CA  ARG A 134       2.914 -34.393 -18.823  1.00  0.97           C  
ATOM   2090  C   ARG A 134       3.528 -33.027 -19.000  1.00  0.97           C  
ATOM   2091  O   ARG A 134       2.830 -32.012 -18.957  1.00  0.97           O  
ATOM   2092  CB  ARG A 134       2.285 -34.793 -20.150  1.00  0.97           C  
ATOM   2093  CG  ARG A 134       3.257 -34.741 -21.331  1.00  0.97           C  
ATOM   2094  CD  ARG A 134       2.680 -35.246 -22.588  1.00  0.97           C  
ATOM   2095  NE  ARG A 134       3.633 -35.109 -23.676  1.00  0.97           N  
ATOM   2096  CZ  ARG A 134       3.394 -35.420 -24.962  1.00  0.97           C  
ATOM   2097  NH1 ARG A 134       2.222 -35.896 -25.321  1.00  0.97           N  
ATOM   2098  NH2 ARG A 134       4.341 -35.242 -25.864  1.00  0.97           N  
ATOM   2099  H   ARG A 134       1.288 -33.673 -17.595  1.00  0.97           H  
ATOM   2100  HA  ARG A 134       3.715 -35.097 -18.595  1.00  0.97           H  
ATOM   2101 1HB  ARG A 134       1.892 -35.806 -20.078  1.00  0.97           H  
ATOM   2102 2HB  ARG A 134       1.448 -34.127 -20.374  1.00  0.97           H  
ATOM   2103 1HG  ARG A 134       3.540 -33.705 -21.514  1.00  0.97           H  
ATOM   2104 2HG  ARG A 134       4.150 -35.322 -21.100  1.00  0.97           H  
ATOM   2105 1HD  ARG A 134       2.424 -36.299 -22.483  1.00  0.97           H  
ATOM   2106 2HD  ARG A 134       1.789 -34.673 -22.837  1.00  0.97           H  
ATOM   2107  HE  ARG A 134       4.551 -34.739 -23.444  1.00  0.97           H  
ATOM   2108 1HH1 ARG A 134       1.498 -36.030 -24.629  1.00  0.97           H  
ATOM   2109 2HH1 ARG A 134       2.046 -36.127 -26.288  1.00  0.97           H  
ATOM   2110 1HH2 ARG A 134       5.242 -34.874 -25.583  1.00  0.97           H  
ATOM   2111 2HH2 ARG A 134       4.168 -35.472 -26.831  1.00  0.97           H  
ATOM   2112  N   ILE A 135       4.835 -33.010 -19.205  1.00  0.85           N  
ATOM   2113  CA  ILE A 135       5.513 -31.761 -19.458  1.00  0.85           C  
ATOM   2114  C   ILE A 135       5.787 -31.595 -20.948  1.00  0.85           C  
ATOM   2115  O   ILE A 135       6.260 -32.517 -21.619  1.00  0.85           O  
ATOM   2116  CB  ILE A 135       6.801 -31.641 -18.654  1.00  0.85           C  
ATOM   2117  CG1 ILE A 135       6.512 -31.851 -17.168  1.00  0.85           C  
ATOM   2118  CG2 ILE A 135       7.362 -30.258 -18.863  1.00  0.85           C  
ATOM   2119  CD1 ILE A 135       5.501 -30.888 -16.641  1.00  0.85           C  
ATOM   2120  H   ILE A 135       5.358 -33.875 -19.202  1.00  0.85           H  
ATOM   2121  HA  ILE A 135       4.865 -30.950 -19.146  1.00  0.85           H  
ATOM   2122  HB  ILE A 135       7.521 -32.389 -18.976  1.00  0.85           H  
ATOM   2123 1HG1 ILE A 135       6.156 -32.866 -16.996  1.00  0.85           H  
ATOM   2124 2HG1 ILE A 135       7.438 -31.709 -16.613  1.00  0.85           H  
ATOM   2125 1HG2 ILE A 135       8.239 -30.178 -18.303  1.00  0.85           H  
ATOM   2126 2HG2 ILE A 135       7.589 -30.099 -19.913  1.00  0.85           H  
ATOM   2127 3HG2 ILE A 135       6.642 -29.504 -18.531  1.00  0.85           H  
ATOM   2128 1HD1 ILE A 135       5.347 -31.052 -15.575  1.00  0.85           H  
ATOM   2129 2HD1 ILE A 135       5.864 -29.885 -16.814  1.00  0.85           H  
ATOM   2130 3HD1 ILE A 135       4.559 -31.016 -17.164  1.00  0.85           H  
ATOM   2131  N   LEU A 136       5.421 -30.433 -21.454  1.00  0.79           N  
ATOM   2132  CA  LEU A 136       5.549 -30.068 -22.851  1.00  0.79           C  
ATOM   2133  C   LEU A 136       6.698 -29.069 -23.071  1.00  0.79           C  
ATOM   2134  O   LEU A 136       7.088 -28.351 -22.145  1.00  0.79           O  
ATOM   2135  CB  LEU A 136       4.218 -29.495 -23.290  1.00  0.79           C  
ATOM   2136  CG  LEU A 136       3.017 -30.399 -23.099  1.00  0.79           C  
ATOM   2137  CD1 LEU A 136       1.769 -29.637 -23.488  1.00  0.79           C  
ATOM   2138  CD2 LEU A 136       3.189 -31.646 -23.930  1.00  0.79           C  
ATOM   2139  H   LEU A 136       5.023 -29.753 -20.807  1.00  0.79           H  
ATOM   2140  HA  LEU A 136       5.760 -30.968 -23.428  1.00  0.79           H  
ATOM   2141 1HB  LEU A 136       4.025 -28.642 -22.672  1.00  0.79           H  
ATOM   2142 2HB  LEU A 136       4.272 -29.192 -24.331  1.00  0.79           H  
ATOM   2143  HG  LEU A 136       2.928 -30.678 -22.043  1.00  0.79           H  
ATOM   2144 1HD1 LEU A 136       0.897 -30.270 -23.351  1.00  0.79           H  
ATOM   2145 2HD1 LEU A 136       1.677 -28.749 -22.858  1.00  0.79           H  
ATOM   2146 3HD1 LEU A 136       1.834 -29.337 -24.533  1.00  0.79           H  
ATOM   2147 1HD2 LEU A 136       2.326 -32.294 -23.789  1.00  0.79           H  
ATOM   2148 2HD2 LEU A 136       3.273 -31.375 -24.982  1.00  0.79           H  
ATOM   2149 3HD2 LEU A 136       4.094 -32.167 -23.616  1.00  0.79           H  
ATOM   2150  N   ASP A 137       7.229 -29.009 -24.301  1.00  0.77           N  
ATOM   2151  CA  ASP A 137       8.346 -28.098 -24.617  1.00  0.77           C  
ATOM   2152  C   ASP A 137       7.972 -26.796 -25.348  1.00  0.77           C  
ATOM   2153  O   ASP A 137       8.845 -26.115 -25.890  1.00  0.77           O  
ATOM   2154  CB  ASP A 137       9.402 -28.837 -25.432  1.00  0.77           C  
ATOM   2155  CG  ASP A 137      10.081 -29.946 -24.644  1.00  0.77           C  
ATOM   2156  OD1 ASP A 137      10.409 -29.717 -23.506  1.00  0.77           O  
ATOM   2157  OD2 ASP A 137      10.250 -31.014 -25.181  1.00  0.77           O  
ATOM   2158  H   ASP A 137       6.874 -29.617 -25.027  1.00  0.77           H  
ATOM   2159  HA  ASP A 137       8.810 -27.809 -23.673  1.00  0.77           H  
ATOM   2160 1HB  ASP A 137       8.941 -29.266 -26.321  1.00  0.77           H  
ATOM   2161 2HB  ASP A 137      10.160 -28.128 -25.766  1.00  0.77           H  
ATOM   2162  N   GLY A 138       6.688 -26.473 -25.387  1.00  0.79           N  
ATOM   2163  CA  GLY A 138       6.211 -25.223 -25.982  1.00  0.79           C  
ATOM   2164  C   GLY A 138       6.124 -24.200 -24.853  1.00  0.79           C  
ATOM   2165  O   GLY A 138       6.833 -24.338 -23.864  1.00  0.79           O  
ATOM   2166  H   GLY A 138       6.025 -27.093 -24.950  1.00  0.79           H  
ATOM   2167 1HA  GLY A 138       6.900 -24.881 -26.754  1.00  0.79           H  
ATOM   2168 2HA  GLY A 138       5.233 -25.369 -26.439  1.00  0.79           H  
ATOM   2169  N   GLY A 139       5.277 -23.177 -24.982  1.00  0.83           N  
ATOM   2170  CA  GLY A 139       5.176 -22.168 -23.912  1.00  0.83           C  
ATOM   2171  C   GLY A 139       4.694 -20.817 -24.419  1.00  0.83           C  
ATOM   2172  O   GLY A 139       4.452 -20.650 -25.621  1.00  0.83           O  
ATOM   2173  H   GLY A 139       4.704 -23.092 -25.808  1.00  0.83           H  
ATOM   2174 1HA  GLY A 139       4.489 -22.521 -23.142  1.00  0.83           H  
ATOM   2175 2HA  GLY A 139       6.143 -22.047 -23.424  1.00  0.83           H  
ATOM   2176  N   VAL A 140       4.571 -19.846 -23.507  1.00  0.91           N  
ATOM   2177  CA  VAL A 140       4.084 -18.514 -23.880  1.00  0.91           C  
ATOM   2178  C   VAL A 140       5.027 -17.389 -23.452  1.00  0.91           C  
ATOM   2179  O   VAL A 140       5.899 -17.572 -22.608  1.00  0.91           O  
ATOM   2180  CB  VAL A 140       2.696 -18.252 -23.275  1.00  0.91           C  
ATOM   2181  CG1 VAL A 140       1.712 -19.304 -23.770  1.00  0.91           C  
ATOM   2182  CG2 VAL A 140       2.766 -18.233 -21.760  1.00  0.91           C  
ATOM   2183  H   VAL A 140       4.785 -20.065 -22.522  1.00  0.91           H  
ATOM   2184  HA  VAL A 140       3.989 -18.479 -24.965  1.00  0.91           H  
ATOM   2185  HB  VAL A 140       2.344 -17.298 -23.634  1.00  0.91           H  
ATOM   2186 1HG1 VAL A 140       0.736 -19.099 -23.378  1.00  0.91           H  
ATOM   2187 2HG1 VAL A 140       1.675 -19.283 -24.858  1.00  0.91           H  
ATOM   2188 3HG1 VAL A 140       2.031 -20.292 -23.433  1.00  0.91           H  
ATOM   2189 1HG2 VAL A 140       1.790 -18.043 -21.344  1.00  0.91           H  
ATOM   2190 2HG2 VAL A 140       3.111 -19.185 -21.413  1.00  0.91           H  
ATOM   2191 3HG2 VAL A 140       3.458 -17.455 -21.432  1.00  0.91           H  
ATOM   2192  N   GLU A 141       4.855 -16.223 -24.066  1.00  1.04           N  
ATOM   2193  CA  GLU A 141       5.666 -15.044 -23.769  1.00  1.04           C  
ATOM   2194  C   GLU A 141       5.288 -14.241 -22.519  1.00  1.04           C  
ATOM   2195  O   GLU A 141       4.167 -14.334 -21.995  1.00  1.04           O  
ATOM   2196  CB  GLU A 141       5.693 -14.102 -24.970  1.00  1.04           C  
ATOM   2197  CG  GLU A 141       4.369 -13.463 -25.326  1.00  1.04           C  
ATOM   2198  CD  GLU A 141       4.487 -12.548 -26.528  1.00  1.04           C  
ATOM   2199  OE1 GLU A 141       5.335 -12.792 -27.358  1.00  1.04           O  
ATOM   2200  OE2 GLU A 141       3.727 -11.604 -26.618  1.00  1.04           O  
ATOM   2201  H   GLU A 141       4.132 -16.150 -24.766  1.00  1.04           H  
ATOM   2202  HA  GLU A 141       6.689 -15.393 -23.617  1.00  1.04           H  
ATOM   2203 1HB  GLU A 141       6.403 -13.294 -24.780  1.00  1.04           H  
ATOM   2204 2HB  GLU A 141       6.045 -14.644 -25.846  1.00  1.04           H  
ATOM   2205 1HG  GLU A 141       3.634 -14.240 -25.533  1.00  1.04           H  
ATOM   2206 2HG  GLU A 141       4.026 -12.891 -24.472  1.00  1.04           H  
ATOM   2207  N   THR A 142       6.258 -13.416 -22.121  1.00  1.24           N  
ATOM   2208  CA  THR A 142       6.220 -12.428 -21.047  1.00  1.24           C  
ATOM   2209  C   THR A 142       6.415 -11.061 -21.702  1.00  1.24           C  
ATOM   2210  O   THR A 142       7.209 -10.938 -22.629  1.00  1.24           O  
ATOM   2211  CB  THR A 142       7.297 -12.709 -19.989  1.00  1.24           C  
ATOM   2212  OG1 THR A 142       7.050 -13.982 -19.462  1.00  1.24           O  
ATOM   2213  CG2 THR A 142       7.255 -11.682 -18.842  1.00  1.24           C  
ATOM   2214  H   THR A 142       7.124 -13.477 -22.639  1.00  1.24           H  
ATOM   2215  HA  THR A 142       5.251 -12.460 -20.558  1.00  1.24           H  
ATOM   2216  HB  THR A 142       8.281 -12.694 -20.455  1.00  1.24           H  
ATOM   2217  HG1 THR A 142       6.176 -13.955 -18.996  1.00  1.24           H  
ATOM   2218 1HG2 THR A 142       8.018 -11.931 -18.108  1.00  1.24           H  
ATOM   2219 2HG2 THR A 142       7.442 -10.704 -19.213  1.00  1.24           H  
ATOM   2220 3HG2 THR A 142       6.276 -11.705 -18.365  1.00  1.24           H  
ATOM   2221  N   GLY A 143       5.671 -10.045 -21.269  1.00  1.53           N  
ATOM   2222  CA  GLY A 143       5.740  -8.716 -21.890  1.00  1.53           C  
ATOM   2223  C   GLY A 143       6.990  -7.887 -21.544  1.00  1.53           C  
ATOM   2224  O   GLY A 143       7.154  -6.772 -22.038  1.00  1.53           O  
ATOM   2225  H   GLY A 143       5.041 -10.194 -20.494  1.00  1.53           H  
ATOM   2226 1HA  GLY A 143       5.684  -8.836 -22.973  1.00  1.53           H  
ATOM   2227 2HA  GLY A 143       4.853  -8.153 -21.602  1.00  1.53           H  
ATOM   2228  N   PHE A 144       7.842  -8.406 -20.673  1.00  1.93           N  
ATOM   2229  CA  PHE A 144       9.062  -7.718 -20.276  1.00  1.93           C  
ATOM   2230  C   PHE A 144      10.239  -8.045 -21.175  1.00  1.93           C  
ATOM   2231  O   PHE A 144      10.530  -9.211 -21.444  1.00  1.93           O  
ATOM   2232  CB  PHE A 144       9.463  -8.027 -18.841  1.00  1.93           C  
ATOM   2233  CG  PHE A 144      10.756  -7.341 -18.483  1.00  1.93           C  
ATOM   2234  CD1 PHE A 144      10.787  -5.979 -18.226  1.00  1.93           C  
ATOM   2235  CD2 PHE A 144      11.946  -8.052 -18.434  1.00  1.93           C  
ATOM   2236  CE1 PHE A 144      11.980  -5.345 -17.928  1.00  1.93           C  
ATOM   2237  CE2 PHE A 144      13.138  -7.422 -18.138  1.00  1.93           C  
ATOM   2238  CZ  PHE A 144      13.156  -6.066 -17.886  1.00  1.93           C  
ATOM   2239  H   PHE A 144       7.654  -9.319 -20.302  1.00  1.93           H  
ATOM   2240  HA  PHE A 144       8.881  -6.645 -20.345  1.00  1.93           H  
ATOM   2241 1HB  PHE A 144       8.706  -7.668 -18.171  1.00  1.93           H  
ATOM   2242 2HB  PHE A 144       9.579  -9.104 -18.688  1.00  1.93           H  
ATOM   2243  HD1 PHE A 144       9.860  -5.408 -18.267  1.00  1.93           H  
ATOM   2244  HD2 PHE A 144      11.927  -9.125 -18.635  1.00  1.93           H  
ATOM   2245  HE1 PHE A 144      11.992  -4.274 -17.733  1.00  1.93           H  
ATOM   2246  HE2 PHE A 144      14.063  -7.994 -18.106  1.00  1.93           H  
ATOM   2247  HZ  PHE A 144      14.096  -5.568 -17.657  1.00  1.93           H  
ATOM   2248  N   HIS A 145      10.937  -7.005 -21.608  1.00  2.43           N  
ATOM   2249  CA  HIS A 145      12.114  -7.171 -22.438  1.00  2.43           C  
ATOM   2250  C   HIS A 145      13.290  -6.434 -21.820  1.00  2.43           C  
ATOM   2251  O   HIS A 145      13.139  -5.343 -21.271  1.00  2.43           O  
ATOM   2252  CB  HIS A 145      11.845  -6.639 -23.848  1.00  2.43           C  
ATOM   2253  CG  HIS A 145      10.751  -7.381 -24.569  1.00  2.43           C  
ATOM   2254  ND1 HIS A 145      10.993  -8.496 -25.348  1.00  2.43           N  
ATOM   2255  CD2 HIS A 145       9.412  -7.178 -24.608  1.00  2.43           C  
ATOM   2256  CE1 HIS A 145       9.846  -8.943 -25.835  1.00  2.43           C  
ATOM   2257  NE2 HIS A 145       8.875  -8.160 -25.402  1.00  2.43           N  
ATOM   2258  H   HIS A 145      10.639  -6.076 -21.351  1.00  2.43           H  
ATOM   2259  HA  HIS A 145      12.378  -8.225 -22.508  1.00  2.43           H  
ATOM   2260 1HB  HIS A 145      11.567  -5.586 -23.792  1.00  2.43           H  
ATOM   2261 2HB  HIS A 145      12.759  -6.704 -24.441  1.00  2.43           H  
ATOM   2262  HD2 HIS A 145       8.860  -6.387 -24.098  1.00  2.43           H  
ATOM   2263  HE1 HIS A 145       9.723  -9.811 -26.481  1.00  2.43           H  
ATOM   2264  HE2 HIS A 145       7.893  -8.265 -25.610  1.00  2.43           H  
ATOM   2265  N   HIS A 146      14.470  -7.029 -21.925  1.00  3.00           N  
ATOM   2266  CA  HIS A 146      15.682  -6.398 -21.423  1.00  3.00           C  
ATOM   2267  C   HIS A 146      16.122  -5.261 -22.325  1.00  3.00           C  
ATOM   2268  O   HIS A 146      16.179  -5.417 -23.546  1.00  3.00           O  
ATOM   2269  CB  HIS A 146      16.830  -7.402 -21.302  1.00  3.00           C  
ATOM   2270  CG  HIS A 146      18.068  -6.813 -20.672  1.00  3.00           C  
ATOM   2271  ND1 HIS A 146      18.137  -6.467 -19.337  1.00  3.00           N  
ATOM   2272  CD2 HIS A 146      19.275  -6.496 -21.206  1.00  3.00           C  
ATOM   2273  CE1 HIS A 146      19.338  -5.963 -19.080  1.00  3.00           C  
ATOM   2274  NE2 HIS A 146      20.042  -5.975 -20.195  1.00  3.00           N  
ATOM   2275  H   HIS A 146      14.528  -7.932 -22.374  1.00  3.00           H  
ATOM   2276  HA  HIS A 146      15.491  -5.980 -20.435  1.00  3.00           H  
ATOM   2277 1HB  HIS A 146      16.509  -8.253 -20.701  1.00  3.00           H  
ATOM   2278 2HB  HIS A 146      17.093  -7.776 -22.291  1.00  3.00           H  
ATOM   2279  HD2 HIS A 146      19.581  -6.623 -22.244  1.00  3.00           H  
ATOM   2280  HE1 HIS A 146      19.687  -5.599 -18.116  1.00  3.00           H  
ATOM   2281  HE2 HIS A 146      21.020  -5.632 -20.299  1.00  3.00           H  
ATOM   2282  N   VAL A 147      16.421  -4.120 -21.721  1.00  3.56           N  
ATOM   2283  CA  VAL A 147      16.903  -2.968 -22.463  1.00  3.56           C  
ATOM   2284  C   VAL A 147      18.262  -2.532 -21.935  1.00  3.56           C  
ATOM   2285  O   VAL A 147      18.418  -2.282 -20.738  1.00  3.56           O  
ATOM   2286  CB  VAL A 147      15.901  -1.803 -22.366  1.00  3.56           C  
ATOM   2287  CG1 VAL A 147      16.441  -0.593 -23.117  1.00  3.56           C  
ATOM   2288  CG2 VAL A 147      14.553  -2.246 -22.945  1.00  3.56           C  
ATOM   2289  H   VAL A 147      16.329  -4.062 -20.717  1.00  3.56           H  
ATOM   2290  HA  VAL A 147      17.012  -3.245 -23.511  1.00  3.56           H  
ATOM   2291  HB  VAL A 147      15.776  -1.518 -21.322  1.00  3.56           H  
ATOM   2292 1HG1 VAL A 147      15.732   0.231 -23.038  1.00  3.56           H  
ATOM   2293 2HG1 VAL A 147      17.397  -0.290 -22.685  1.00  3.56           H  
ATOM   2294 3HG1 VAL A 147      16.584  -0.850 -24.166  1.00  3.56           H  
ATOM   2295 1HG2 VAL A 147      13.840  -1.426 -22.874  1.00  3.56           H  
ATOM   2296 2HG2 VAL A 147      14.681  -2.529 -23.990  1.00  3.56           H  
ATOM   2297 3HG2 VAL A 147      14.171  -3.101 -22.385  1.00  3.56           H  
ATOM   2298  N   GLU A 148      19.228  -2.446 -22.840  1.00  4.04           N  
ATOM   2299  CA  GLU A 148      20.591  -2.056 -22.515  1.00  4.04           C  
ATOM   2300  C   GLU A 148      21.327  -1.647 -23.785  1.00  4.04           C  
ATOM   2301  O   GLU A 148      21.882  -0.551 -23.850  1.00  4.04           O  
ATOM   2302  OXT GLU A 148      21.044  -2.242 -24.824  1.00  4.04           O  
ATOM   2303  CB  GLU A 148      21.319  -3.206 -21.803  1.00  4.04           C  
ATOM   2304  CG  GLU A 148      22.747  -2.903 -21.366  1.00  4.04           C  
ATOM   2305  CD  GLU A 148      23.417  -4.040 -20.585  1.00  4.04           C  
ATOM   2306  OE1 GLU A 148      22.786  -5.049 -20.309  1.00  4.04           O  
ATOM   2307  OE2 GLU A 148      24.574  -3.887 -20.266  1.00  4.04           O  
ATOM   2308  H   GLU A 148      19.002  -2.670 -23.799  1.00  4.04           H  
ATOM   2309  HA  GLU A 148      20.558  -1.195 -21.846  1.00  4.04           H  
ATOM   2310 1HB  GLU A 148      20.771  -3.462 -20.905  1.00  4.04           H  
ATOM   2311 2HB  GLU A 148      21.334  -4.088 -22.444  1.00  4.04           H  
ATOM   2312 1HG  GLU A 148      23.345  -2.688 -22.250  1.00  4.04           H  
ATOM   2313 2HG  GLU A 148      22.735  -2.007 -20.746  1.00  4.04           H  
ENDMDL

